#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlv s ILE 5 N 0.00 4.90 0.25 -1.33 -1.09 -1.26 0.98 121.20 123.66 1dlv s ILE 5 Ca 0.00 -0.01 0.06 0.00 -2.23 0.00 0.00 60.65 58.47 1dlv s ILE 5 Cb 0.00 -3.15 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 1dlv s ILE 5 CO 0.00 0.54 -0.05 0.68 -1.23 0.00 0.00 174.94 174.88 1dlv s VAL 6 N -0.35 1.47 -0.54 2.92 -7.23 -0.20 -2.15 120.40 114.32 1dlv s VAL 6 Ca 0.09 -2.11 -0.18 0.00 -1.81 0.00 0.00 61.98 57.98 1dlv s VAL 6 Cb -0.12 -2.35 0.09 0.00 0.56 0.00 0.00 36.38 34.56 1dlv s VAL 6 CO 0.02 -0.36 0.59 -0.63 -0.31 0.00 0.00 175.10 174.41 1dlv s ILE 7 N -3.13 4.98 0.03 -0.62 1.01 0.05 -1.87 121.20 121.64 1dlv s ILE 7 Ca 0.28 -0.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.71 1dlv s ILE 7 Cb 0.04 -4.35 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 1dlv s ILE 7 CO 0.10 -0.90 1.45 0.00 0.00 0.00 0.00 174.94 175.59 1dlv h ALA 8 N 9.01 0.05 -2.89 9.38 0.00 -0.01 -1.16 119.26 133.63 1dlv h ALA 8 Ca -0.29 -0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.17 1dlv h ALA 8 Cb 1.10 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 1dlv h ALA 8 CO 1.02 -0.29 -0.27 -1.54 0.00 0.00 0.00 179.25 178.17 1dlv s SER 9 N -5.57 0.91 0.06 0.00 1.04 -1.22 -3.73 113.70 105.18 1dlv s SER 9 Ca -0.15 -1.48 -0.26 0.00 0.48 0.00 0.00 55.95 54.54 1dlv s SER 9 Cb 0.04 0.62 0.08 0.00 0.10 0.00 0.00 66.02 66.85 1dlv s SER 9 CO 0.68 -1.21 0.68 0.00 0.98 0.00 0.00 173.24 174.37 1dlv s ALA 10 N -3.28 -1.70 -0.10 5.32 0.00 -1.26 -1.63 121.76 119.11 1dlv s ALA 10 Ca 0.32 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 1dlv s ALA 10 Cb 0.01 0.48 0.11 0.00 0.00 0.00 0.00 23.12 23.71 1dlv s ALA 10 CO 0.20 -0.61 0.90 0.00 0.00 0.00 0.00 175.76 176.25 1dlv s ALA 11 N -2.75 -1.87 0.01 0.00 0.00 -0.58 -4.79 121.76 111.78 1dlv s ALA 11 Ca -0.02 1.40 -0.06 0.00 0.00 0.00 0.00 51.96 53.27 1dlv s ALA 11 Cb -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1dlv s ALA 11 CO -0.05 -0.40 0.11 -0.98 0.00 0.00 0.00 175.76 174.44 1dlv s ARG 12 N -1.57 0.46 0.85 0.00 1.70 -0.35 -0.46 118.95 119.58 1dlv s ARG 12 Ca -0.02 -0.46 -0.12 0.00 -0.47 0.00 0.00 55.73 54.66 1dlv s ARG 12 Cb -0.00 0.19 0.14 0.00 -0.57 0.00 0.00 34.95 34.70 1dlv s ARG 12 CO 0.01 -0.11 1.19 0.95 -1.08 0.00 0.00 175.30 176.27 1dlv s THR 13 N -1.48 2.06 0.87 4.99 -4.23 0.35 -1.48 115.64 116.71 1dlv s THR 13 Ca -0.14 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.14 1dlv s THR 13 Cb -0.08 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 70.92 1dlv s THR 13 CO 0.01 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.18 1dlv s ALA 14 N -3.61 1.76 -0.27 3.99 0.00 -1.26 -4.68 121.76 117.68 1dlv s ALA 14 Ca 0.67 -0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.39 1dlv s ALA 14 Cb -0.07 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1dlv s ALA 14 CO 0.49 -2.16 0.38 0.08 0.00 0.00 0.00 175.76 174.55 1dlv s VAL 15 N -3.00 5.17 0.46 0.00 1.01 -1.26 -4.65 120.40 118.13 1dlv s VAL 15 Ca 0.63 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 63.01 1dlv s VAL 15 Cb -0.17 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1dlv s VAL 15 CO 0.56 0.13 0.89 -0.83 0.00 0.00 0.00 175.10 175.86 1dlv s GLY 16 N 1.64 2.07 0.69 4.51 0.00 -0.09 -3.03 107.32 113.11 1dlv s GLY 16 Ca 0.15 0.06 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 1dlv s GLY 16 CO 0.10 0.30 1.07 -0.56 0.00 0.00 0.00 173.10 174.01 1dlv s SER 17 N -2.98 5.56 0.13 1.64 0.01 -1.26 -2.64 113.70 114.16 1dlv s SER 17 Ca 0.56 1.31 -0.31 0.00 1.31 0.00 0.00 55.95 58.82 1dlv s SER 17 Cb -0.10 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 63.85 1dlv s SER 17 CO 0.29 -1.29 1.67 0.12 0.41 0.00 0.00 173.24 174.44 1dlv s PHE 18 N -3.24 2.64 -1.58 2.43 5.36 -1.20 -1.80 117.98 120.60 1dlv s PHE 18 Ca 0.57 0.35 -0.01 0.00 -0.96 0.00 0.00 56.93 56.89 1dlv s PHE 18 Cb -0.12 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 1dlv s PHE 18 CO 0.53 -3.98 0.06 0.09 -1.46 0.00 0.00 175.22 170.47 1dlv n ASN 19 N 4.87 -5.40 0.00 6.13 3.02 -1.26 -4.92 115.26 117.70 1dlv n ASN 19 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1dlv n ASN 19 Cb 0.39 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 1dlv n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlv n GLY 20 N -1.01 1.90 0.37 7.41 0.00 -0.74 -4.71 105.19 108.41 1dlv n GLY 20 Ca -0.21 -0.68 0.17 0.00 0.00 0.00 0.00 46.02 45.31 1dlv n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlv h ALA 21 N -0.26 1.91 -0.52 4.61 0.00 -1.92 -1.68 119.26 121.40 1dlv h ALA 21 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dlv h ALA 21 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dlv h ALA 21 CO 0.00 -0.29 0.00 1.19 0.00 0.00 0.00 179.25 180.15 1dlv n PHE 22 N -4.70 1.03 -0.27 0.00 3.72 -1.26 -4.75 117.46 111.22 1dlv n PHE 22 Ca 0.23 -0.60 0.17 0.00 -0.05 0.00 0.00 57.45 57.21 1dlv n PHE 22 Cb 0.68 -0.15 0.32 0.00 -0.94 0.00 0.00 39.48 39.39 1dlv n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dlv n ALA 23 N 0.81 0.56 -1.10 4.37 0.00 -0.63 0.10 120.51 124.61 1dlv n ALA 23 Ca 0.21 0.85 0.06 0.00 0.00 0.00 0.00 53.44 54.56 1dlv n ALA 23 Cb 0.71 -0.70 0.23 0.00 0.00 0.00 0.00 19.45 19.69 1dlv n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dlv n ASN 24 N -5.03 3.32 -4.56 0.00 3.02 -1.26 -4.22 115.26 106.53 1dlv n ASN 24 Ca 0.23 -3.18 -0.37 0.00 -0.03 0.00 0.00 54.58 51.23 1dlv n ASN 24 Cb 0.77 -0.54 -0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1dlv n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1dlv s THR 25 N -2.92 4.85 0.27 3.41 2.01 0.11 -5.05 115.64 118.32 1dlv s THR 25 Ca 0.41 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 1dlv s THR 25 Cb 0.34 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.49 1dlv s THR 25 CO 0.06 0.34 1.37 -2.84 -0.69 0.00 0.00 174.62 172.86 1dlv s PRO 26 N 1.32 4.32 0.26 4.92 0.02 -1.26 -4.83 135.00 139.75 1dlv s PRO 26 Ca 0.06 2.23 -0.04 0.00 0.02 0.00 0.00 61.00 63.26 1dlv s PRO 26 Cb -0.15 -3.11 0.51 0.00 0.02 0.00 0.00 34.50 31.77 1dlv s PRO 26 CO 0.05 -0.31 1.65 0.00 -0.33 0.00 0.00 177.00 178.06 1dlv h ALA 27 N 4.51 0.93 -0.64 -1.55 0.00 -1.91 -0.04 119.26 120.56 1dlv h ALA 27 Ca -0.47 0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.83 1dlv h ALA 27 Cb 1.22 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1dlv h ALA 27 CO 0.73 -0.42 0.45 1.12 0.00 0.00 0.00 179.25 181.13 1dlv h HIS 28 N 0.15 0.17 0.35 0.00 2.07 -1.91 -0.09 115.15 115.90 1dlv h HIS 28 Ca 0.45 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.96 1dlv h HIS 28 Cb 0.82 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.75 1dlv h HIS 28 CO -0.36 0.06 -0.17 0.93 -3.07 0.00 0.00 177.93 175.32 1dlv h GLU 29 N 0.14 -0.46 -0.94 5.12 5.08 -1.36 0.50 114.58 122.66 1dlv h GLU 29 Ca 0.31 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.82 1dlv h GLU 29 Cb 1.03 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 1dlv h GLU 29 CO -0.04 -0.22 0.57 -0.07 -1.00 0.00 0.00 179.01 178.24 1dlv h LEU 30 N -0.62 0.82 -0.25 1.33 3.38 -1.08 -0.79 115.31 118.10 1dlv h LEU 30 Ca -0.05 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1dlv h LEU 30 Cb 0.45 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1dlv h LEU 30 CO 0.08 0.43 0.09 1.23 0.09 0.00 0.00 178.44 180.36 1dlv h GLY 31 N 0.90 0.42 -0.63 0.83 0.00 -0.59 -2.76 103.07 101.25 1dlv h GLY 31 Ca 0.47 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1dlv h GLY 31 CO -0.27 0.23 -0.57 0.00 0.00 0.00 0.00 176.54 175.93 1dlv h ALA 32 N 0.92 -0.69 -0.98 3.60 0.00 0.15 0.39 119.26 122.65 1dlv h ALA 32 Ca 0.08 0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.22 1dlv h ALA 32 Cb 0.22 1.22 -0.10 0.00 0.00 0.00 0.00 17.79 19.13 1dlv h ALA 32 CO -0.00 -1.01 0.58 1.15 0.00 0.00 0.00 179.25 179.97 1dlv h THR 33 N -0.25 0.72 -0.05 0.00 2.02 -1.41 0.22 112.91 114.17 1dlv h THR 33 Ca 0.10 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 66.87 1dlv h THR 33 Cb 0.52 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1dlv h THR 33 CO -0.72 0.14 -0.66 0.58 0.37 0.00 0.00 175.52 175.22 1dlv h VAL 34 N 0.75 1.42 -0.56 3.16 2.07 -0.21 -1.40 116.25 121.48 1dlv h VAL 34 Ca 0.56 -2.14 -0.07 0.00 0.82 0.00 0.00 66.70 65.87 1dlv h VAL 34 Cb 0.84 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1dlv h VAL 34 CO -0.38 0.63 0.07 0.40 0.02 0.00 0.00 177.57 178.31 1dlv h ILE 35 N 0.14 1.26 -0.50 4.57 2.04 0.27 -1.77 117.51 123.52 1dlv h ILE 35 Ca -0.01 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 1dlv h ILE 35 Cb 1.19 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1dlv h ILE 35 CO 0.10 0.37 -0.10 0.28 0.00 0.00 0.00 178.15 178.80 1dlv h SER 36 N 0.84 0.94 -0.10 1.72 0.02 -0.96 -1.86 113.55 114.15 1dlv h SER 36 Ca 0.17 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1dlv h SER 36 Cb 0.45 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1dlv h SER 36 CO 0.02 1.08 0.06 0.00 -1.14 0.00 0.00 176.83 176.85 1dlv h ALA 37 N 0.90 0.13 -0.84 3.77 0.00 -1.01 0.21 119.26 122.42 1dlv h ALA 37 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dlv h ALA 37 Cb 0.65 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1dlv h ALA 37 CO 0.04 -0.37 0.55 -0.39 0.00 0.00 0.00 179.25 179.08 1dlv h VAL 38 N 0.12 1.22 0.43 0.00 -1.51 -1.26 0.26 116.25 115.50 1dlv h VAL 38 Ca 0.04 -0.41 -0.01 0.00 -1.23 0.00 0.00 66.70 65.08 1dlv h VAL 38 Cb 0.01 -0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.16 1dlv h VAL 38 CO -0.01 0.21 -0.27 -0.07 -1.23 0.00 0.00 177.57 176.21 1dlv h LEU 39 N 1.14 -0.67 -0.08 4.19 -0.00 -0.92 -3.00 115.31 115.98 1dlv h LEU 39 Ca 0.31 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 58.23 1dlv h LEU 39 Cb -0.12 0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1dlv h LEU 39 CO -0.06 -0.42 0.05 -0.08 -0.00 0.00 0.00 178.44 177.92 1dlv h GLU 40 N -0.66 0.10 0.00 1.13 4.22 -0.09 -1.09 114.58 118.19 1dlv h GLU 40 Ca -0.05 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1dlv h GLU 40 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dlv h GLU 40 CO 0.04 0.11 0.32 0.00 -2.18 0.00 0.00 179.01 177.31 1dlv h ARG 41 N 0.06 0.00 -0.01 1.92 3.08 -0.48 0.07 114.38 119.02 1dlv h ARG 41 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dlv h ARG 41 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1dlv h ARG 41 CO -0.01 0.00 -0.15 0.00 -1.07 0.00 0.00 179.97 178.75 1dlv n ALA 42 N -1.86 2.69 -2.19 0.04 0.00 -1.04 -4.95 120.51 113.21 1dlv n ALA 42 Ca -0.02 -0.42 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 1dlv n ALA 42 Cb 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 19.45 19.53 1dlv n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlv n GLY 43 N 0.77 0.10 3.59 0.00 0.00 0.01 -4.87 105.19 104.79 1dlv n GLY 43 Ca 0.04 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 1dlv n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlv s VAL 44 N -2.41 3.88 0.18 1.61 1.01 -0.45 -5.04 120.40 119.19 1dlv s VAL 44 Ca 0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 1dlv s VAL 44 Cb -0.01 -2.61 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 1dlv s VAL 44 CO 0.02 0.59 0.87 0.00 0.00 0.00 0.00 175.10 176.58 1dlv s ALA 45 N -0.66 3.37 0.31 5.51 0.00 -1.26 -4.35 121.76 124.68 1dlv s ALA 45 Ca 0.10 0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.64 1dlv s ALA 45 Cb -0.12 -3.11 0.85 0.00 0.00 0.00 0.00 23.12 20.74 1dlv s ALA 45 CO 0.02 0.20 1.69 0.00 0.00 0.00 0.00 175.76 177.67 1dlv h ALA 46 N 4.49 1.61 -0.54 0.00 0.00 -1.93 0.32 119.26 123.21 1dlv h ALA 46 Ca -0.45 0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.78 1dlv h ALA 46 Cb 1.20 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1dlv h ALA 46 CO 0.68 -0.41 0.43 0.78 0.00 0.00 0.00 179.25 180.73 1dlv h GLY 47 N 0.38 0.00 0.19 0.00 0.00 -1.92 -0.23 103.07 101.49 1dlv h GLY 47 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1dlv h GLY 47 CO -0.56 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.16 1dlv n GLU 48 N -4.16 1.34 -2.61 4.80 1.02 0.11 -4.88 120.64 116.28 1dlv n GLU 48 Ca 0.10 -0.50 -0.42 0.00 -0.02 0.00 0.00 57.16 56.31 1dlv n GLU 48 Cb 0.65 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.58 1dlv n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1dlv s VAL 49 N -1.98 4.59 -0.17 2.62 1.01 -0.10 -4.65 120.40 121.72 1dlv s VAL 49 Ca 0.41 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 64.06 1dlv s VAL 49 Cb 0.20 -4.21 -0.23 0.00 0.00 0.00 0.00 36.38 32.15 1dlv s VAL 49 CO 0.33 0.02 0.39 0.78 0.00 0.00 0.00 175.10 176.62 1dlv h ASN 50 N 7.19 0.12 -5.02 3.32 -0.26 -1.67 -3.43 115.58 115.83 1dlv h ASN 50 Ca -0.33 -0.70 -0.12 0.00 -0.56 0.00 0.00 56.30 54.59 1dlv h ASN 50 Cb 1.16 -0.04 -0.19 0.00 -1.06 0.00 0.00 38.32 38.19 1dlv h ASN 50 CO 0.86 1.47 -0.34 -0.70 -1.06 0.00 0.00 177.43 177.66 1dlv s GLU 51 N -2.38 0.67 -0.19 0.81 2.12 -1.22 -1.28 118.70 117.22 1dlv s GLU 51 Ca -0.25 -0.41 -0.00 0.00 0.36 0.00 0.00 54.97 54.67 1dlv s GLU 51 Cb 0.04 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.73 1dlv s GLU 51 CO 0.66 -0.19 -0.16 0.08 -0.54 0.00 0.00 175.26 175.11 1dlv s VAL 52 N -1.93 2.39 -0.21 3.70 1.01 -0.39 -1.29 120.40 123.69 1dlv s VAL 52 Ca -0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1dlv s VAL 52 Cb -0.04 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1dlv s VAL 52 CO 0.00 0.51 -0.03 -0.63 0.00 0.00 0.00 175.10 174.95 1dlv s ILE 53 N 1.31 3.61 -0.09 2.22 1.01 -0.25 -1.55 121.20 127.47 1dlv s ILE 53 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 1dlv s ILE 53 Cb -0.13 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.73 1dlv s ILE 53 CO -0.10 0.43 -0.01 -0.76 0.00 0.00 0.00 174.94 174.50 1dlv s LEU 54 N 1.20 0.78 0.14 2.97 1.43 -0.14 -2.56 118.68 122.50 1dlv s LEU 54 Ca 0.03 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 1dlv s LEU 54 Cb -0.14 -0.54 -0.09 0.00 0.03 0.00 0.00 46.19 45.45 1dlv s LEU 54 CO -0.00 -0.19 1.42 -0.83 0.23 0.00 0.00 176.35 176.98 1dlv s GLY 55 N 1.90 1.96 -0.30 -3.19 0.00 0.02 -2.61 107.32 105.11 1dlv s GLY 55 Ca 0.04 1.18 -0.11 0.00 0.00 0.00 0.00 44.72 45.84 1dlv s GLY 55 CO -0.06 2.37 0.67 1.62 0.00 0.00 0.00 173.10 177.70 1dlv s GLN 56 N 0.89 0.57 -0.05 2.90 0.74 -0.95 -0.16 119.66 123.60 1dlv s GLN 56 Ca 0.64 1.40 -0.08 0.00 0.05 0.00 0.00 55.36 57.38 1dlv s GLN 56 Cb -0.38 0.79 -0.29 0.00 1.10 0.00 0.00 33.01 34.22 1dlv s GLN 56 CO 0.32 -0.19 0.66 0.28 -0.55 0.00 0.00 175.29 175.81 1dlv h VAL 57 N 5.88 0.93 -2.82 1.34 2.07 -1.83 -3.42 116.25 118.42 1dlv h VAL 57 Ca -0.19 -2.56 -0.61 0.00 0.82 0.00 0.00 66.70 64.16 1dlv h VAL 57 Cb 1.11 2.71 -0.41 0.00 -1.52 0.00 0.00 31.29 33.18 1dlv h VAL 57 CO 0.10 0.84 -0.64 0.18 0.02 0.00 0.00 177.57 178.08 1dlv n LEU 58 N -3.52 2.68 -1.39 2.57 4.77 -1.26 -4.90 117.00 115.95 1dlv n LEU 58 Ca -0.24 -5.15 0.08 0.00 -0.03 0.00 0.00 56.01 50.68 1dlv n LEU 58 Cb 1.06 -0.55 0.31 0.00 -2.33 0.00 0.00 43.42 41.91 1dlv n LEU 58 CO 0.50 1.83 0.75 -0.81 -1.33 0.00 0.00 177.39 178.33 1dlv n PRO 59 N 1.84 3.27 -1.66 3.23 -0.04 -1.26 -4.78 135.00 135.60 1dlv n PRO 59 Ca 0.23 -2.44 -0.46 0.00 -0.04 0.00 0.00 63.50 60.79 1dlv n PRO 59 Cb 0.38 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 1dlv n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dlv n ALA 60 N 0.98 0.99 -0.93 0.55 0.00 -1.26 -2.27 120.51 118.58 1dlv n ALA 60 Ca 0.22 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1dlv n ALA 60 Cb 0.76 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1dlv n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlv n GLY 61 N 2.63 0.56 0.20 0.00 0.00 -1.26 -4.55 105.19 102.78 1dlv n GLY 61 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1dlv n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dlv n GLU 62 N -1.96 0.75 0.00 1.61 2.13 -0.96 -5.03 120.64 117.17 1dlv n GLU 62 Ca 0.00 -0.41 0.00 0.00 0.66 0.00 0.00 57.16 57.41 1dlv n GLU 62 Cb 0.06 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1dlv n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dlv n GLY 63 N 1.34 -2.75 3.76 8.31 0.00 -1.26 -4.84 105.19 109.74 1dlv n GLY 63 Ca 0.12 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 1dlv n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dlv s GLN 64 N -0.41 4.17 -0.04 1.61 -0.21 -1.26 -4.39 119.66 119.12 1dlv s GLN 64 Ca 0.00 2.49 -0.04 0.00 0.02 0.00 0.00 55.36 57.83 1dlv s GLN 64 Cb 0.00 -3.03 0.01 0.00 1.00 0.00 0.00 33.01 30.98 1dlv s GLN 64 CO 0.00 -0.53 0.07 -1.71 -2.12 0.00 0.00 175.29 170.99 1dlv n ASN 65 N 1.75 -0.58 0.09 5.90 5.15 -1.26 -4.62 115.26 121.69 1dlv n ASN 65 Ca 0.06 -0.01 0.20 0.00 -0.60 0.00 0.00 54.58 54.22 1dlv n ASN 65 Cb 0.39 -0.17 0.67 0.00 -0.53 0.00 0.00 39.78 40.15 1dlv n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1dlv h PRO 66 N 0.27 0.00 -0.39 1.20 0.11 -1.89 0.79 132.00 132.10 1dlv h PRO 66 Ca -0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1dlv h PRO 66 Cb 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1dlv h PRO 66 CO 0.02 0.00 0.14 0.00 -0.21 0.00 0.00 178.00 177.95 1dlv h ALA 67 N 1.24 0.50 -0.30 -0.75 0.00 -1.86 0.17 119.26 118.25 1dlv h ALA 67 Ca 0.21 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1dlv h ALA 67 Cb 1.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1dlv h ALA 67 CO -0.00 0.13 -0.28 -0.09 0.00 0.00 0.00 179.25 179.01 1dlv h ARG 68 N 0.48 0.61 -0.39 0.00 9.65 -1.09 -1.27 114.38 122.35 1dlv h ARG 68 Ca 0.13 -0.25 -0.09 0.00 -1.10 0.00 0.00 59.98 58.67 1dlv h ARG 68 Cb 0.22 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1dlv h ARG 68 CO -0.01 0.82 -0.10 1.96 2.80 0.00 0.00 179.97 185.44 1dlv h GLN 69 N 0.53 0.76 -0.35 0.20 4.20 -1.20 -2.31 115.11 116.94 1dlv h GLN 69 Ca 0.07 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1dlv h GLN 69 Cb 0.75 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1dlv h GLN 69 CO 0.06 0.90 0.23 0.00 -0.67 0.00 0.00 178.83 179.35 1dlv h ALA 70 N 0.84 0.45 -0.71 3.87 0.00 -0.40 -0.40 119.26 122.91 1dlv h ALA 70 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dlv h ALA 70 Cb 0.63 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1dlv h ALA 70 CO 0.04 -0.08 0.46 0.00 0.00 0.00 0.00 179.25 179.67 1dlv h ALA 71 N 1.12 0.91 -0.26 0.00 0.00 -1.16 -1.46 119.26 118.41 1dlv h ALA 71 Ca 0.13 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1dlv h ALA 71 Cb -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1dlv h ALA 71 CO -0.03 0.28 -0.45 0.52 0.00 0.00 0.00 179.25 179.58 1dlv h MET 72 N 0.93 0.76 -0.72 0.00 2.86 -1.11 -0.12 114.93 117.53 1dlv h MET 72 Ca 0.27 -0.47 0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1dlv h MET 72 Cb -0.06 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 1dlv h MET 72 CO -0.08 1.10 0.40 -0.22 1.06 0.00 0.00 176.91 179.17 1dlv h LYS 73 N 0.50 0.68 0.00 1.72 3.64 -0.86 0.42 116.57 122.66 1dlv h LYS 73 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dlv h LYS 73 Cb 1.05 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1dlv h LYS 73 CO 0.10 0.45 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 1dlv n ALA 74 N -2.37 1.81 0.00 5.00 0.00 -0.57 -4.90 120.51 119.48 1dlv n ALA 74 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1dlv n ALA 74 Cb 0.22 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1dlv n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlv n GLY 75 N 0.33 0.64 3.71 0.00 0.00 0.15 -4.79 105.19 105.23 1dlv n GLY 75 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1dlv n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlv s VAL 76 N -2.00 2.93 0.82 1.61 1.01 -0.09 -4.53 120.40 120.16 1dlv s VAL 76 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 61.98 62.46 1dlv s VAL 76 Cb 0.00 -3.39 0.08 0.00 0.00 0.00 0.00 36.38 33.07 1dlv s VAL 76 CO 0.00 0.03 1.12 -0.81 0.00 0.00 0.00 175.10 175.45 1dlv n PRO 77 N 4.40 0.09 0.16 2.72 -0.04 -1.26 -4.21 135.00 136.84 1dlv n PRO 77 Ca 0.14 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1dlv n PRO 77 Cb 0.40 -2.37 0.57 0.00 -0.04 0.00 0.00 33.50 32.06 1dlv n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dlv n GLN 78 N -3.19 0.17 0.12 0.54 10.64 -1.26 -1.91 117.38 122.49 1dlv n GLN 78 Ca 0.13 0.56 0.13 0.00 -1.83 0.00 0.00 57.00 55.99 1dlv n GLN 78 Cb 0.51 -1.95 0.41 0.00 -0.86 0.00 0.00 30.24 28.35 1dlv n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1dlv h GLU 79 N 0.00 0.00 -7.66 2.61 3.07 -1.97 -3.45 114.58 107.19 1dlv h GLU 79 Ca 0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.41 1dlv h GLU 79 Cb 0.14 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.20 1dlv h GLU 79 CO 0.00 0.00 0.34 0.00 -1.40 0.00 0.00 179.01 177.95 1dlv s ALA 80 N -3.16 2.61 0.23 3.43 0.00 -0.80 -5.08 121.76 118.98 1dlv s ALA 80 Ca 0.09 -1.44 0.07 0.00 0.00 0.00 0.00 51.96 50.69 1dlv s ALA 80 Cb 0.11 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1dlv s ALA 80 CO 0.57 -2.27 -0.11 0.95 0.00 0.00 0.00 175.76 174.90 1dlv s THR 81 N -3.73 1.66 -0.12 0.00 -4.23 -0.41 -5.01 115.64 103.80 1dlv s THR 81 Ca 0.73 -2.17 -0.16 0.00 -1.18 0.00 0.00 61.69 58.91 1dlv s THR 81 Cb -0.03 -2.19 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1dlv s THR 81 CO 0.51 -0.49 0.43 0.00 -0.54 0.00 0.00 174.62 174.54 1dlv s ALA 82 N -3.02 -1.07 0.13 3.99 0.00 -1.26 -1.26 121.76 119.28 1dlv s ALA 82 Ca 0.25 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 53.12 1dlv s ALA 82 Cb 0.01 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1dlv s ALA 82 CO 0.08 -0.23 0.37 1.67 0.00 0.00 0.00 175.76 177.65 1dlv s TRP 83 N -0.21 -0.06 0.34 0.00 1.48 -0.59 -4.55 118.94 115.35 1dlv s TRP 83 Ca -0.04 -0.29 0.08 0.00 -1.06 0.00 0.00 56.10 54.79 1dlv s TRP 83 Cb -0.03 0.19 -0.04 0.00 -1.16 0.00 0.00 33.47 32.42 1dlv s TRP 83 CO 0.02 -0.71 0.14 0.20 -4.06 0.00 0.00 176.95 172.54 1dlv s GLY 84 N -2.84 1.94 0.04 3.67 0.00 -1.26 -0.97 107.32 107.90 1dlv s GLY 84 Ca 0.06 -1.83 -0.24 0.00 0.00 0.00 0.00 44.72 42.71 1dlv s GLY 84 CO -0.09 -1.76 0.56 -3.16 0.00 0.00 0.00 173.10 168.66 1dlv s MET 85 N -3.85 1.06 -0.17 2.90 0.23 -1.07 -4.88 119.30 113.52 1dlv s MET 85 Ca 0.38 -0.15 -0.04 0.00 -1.03 0.00 0.00 55.69 54.85 1dlv s MET 85 Cb -0.03 0.49 0.06 0.00 -1.53 0.00 0.00 34.83 33.82 1dlv s MET 85 CO 0.23 -0.38 0.07 1.21 -2.03 0.00 0.00 175.02 174.11 1dlv s ASN 86 N -1.87 2.43 -0.27 -1.18 2.47 -1.26 -2.25 114.94 113.00 1dlv s ASN 86 Ca -0.06 -0.62 0.11 0.00 0.42 0.00 0.00 52.86 52.71 1dlv s ASN 86 Cb -0.01 -0.36 0.47 0.00 -1.45 0.00 0.00 41.25 39.91 1dlv s ASN 86 CO -0.00 -0.32 1.17 1.67 -3.72 0.00 0.00 177.10 175.90 1dlv n GLN 87 N 5.20 3.05 0.00 0.43 7.27 -1.26 -5.00 117.38 127.08 1dlv n GLN 87 Ca -0.07 -3.95 0.00 0.00 0.07 0.00 0.00 57.00 53.05 1dlv n GLN 87 Cb 0.48 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.07 1dlv n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1dlv n LEU 88 N -0.69 0.00 0.20 1.69 4.77 -1.26 -0.61 117.00 121.09 1dlv n LEU 88 Ca 0.34 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.48 1dlv n LEU 88 Cb 0.92 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.62 1dlv n LEU 88 CO 0.30 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.50 1dlv n GLY 90 N -1.41 -0.79 0.42 0.00 0.00 0.22 -4.10 105.19 99.52 1dlv n GLY 90 Ca 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1dlv n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dlv h SER 91 N 0.87 -1.81 -0.98 1.61 0.02 -0.38 0.22 113.55 113.10 1dlv h SER 91 Ca 0.00 0.24 0.23 0.00 -0.84 0.00 0.00 61.79 61.43 1dlv h SER 91 Cb 0.48 0.75 -0.08 0.00 0.14 0.00 0.00 62.40 63.69 1dlv h SER 91 CO 0.00 -0.35 0.64 1.23 -1.14 0.00 0.00 176.83 177.20 1dlv h GLY 92 N -0.31 1.02 0.63 -3.77 0.00 -1.27 -0.33 103.07 99.04 1dlv h GLY 92 Ca 0.08 -0.20 -0.29 0.00 0.00 0.00 0.00 47.33 46.92 1dlv h GLY 92 CO -0.62 -0.06 -1.47 -2.00 0.00 0.00 0.00 176.54 172.39 1dlv h LEU 93 N 0.41 0.43 -0.89 3.11 5.85 -1.50 -3.15 115.31 119.57 1dlv h LEU 93 Ca 0.53 -0.87 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1dlv h LEU 93 Cb 1.33 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1dlv h LEU 93 CO -0.23 1.65 0.55 -0.09 -0.34 0.00 0.00 178.44 179.98 1dlv h ARG 94 N -0.22 0.97 -0.52 1.25 9.65 0.18 -1.83 114.38 123.86 1dlv h ARG 94 Ca -0.31 -0.06 0.10 0.00 -1.10 0.00 0.00 59.98 58.62 1dlv h ARG 94 Cb 1.83 -0.22 -0.09 0.00 -1.39 0.00 0.00 29.97 30.10 1dlv h ARG 94 CO 0.08 0.64 -0.08 0.00 2.80 0.00 0.00 179.97 183.42 1dlv h ALA 95 N 1.42 0.40 -0.63 2.80 0.00 -1.23 0.15 119.26 122.18 1dlv h ALA 95 Ca 0.39 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.50 1dlv h ALA 95 Cb 0.19 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1dlv h ALA 95 CO -0.18 -0.42 0.40 0.28 0.00 0.00 0.00 179.25 179.33 1dlv h VAL 96 N 0.04 1.12 0.55 0.00 2.07 -1.47 -0.56 116.25 118.00 1dlv h VAL 96 Ca 0.26 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1dlv h VAL 96 Cb 0.39 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1dlv h VAL 96 CO -0.49 0.15 -0.40 0.00 0.02 0.00 0.00 177.57 176.84 1dlv h ALA 97 N 1.25 -1.16 -0.96 1.67 0.00 -0.88 -0.18 119.26 119.00 1dlv h ALA 97 Ca 0.24 -0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.26 1dlv h ALA 97 Cb -0.05 0.56 -0.15 0.00 0.00 0.00 0.00 17.79 18.15 1dlv h ALA 97 CO -0.07 -1.14 0.40 -0.07 0.00 0.00 0.00 179.25 178.36 1dlv h LEU 98 N -0.91 0.21 -0.69 0.00 3.38 -0.79 0.54 115.31 117.05 1dlv h LEU 98 Ca -0.07 0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1dlv h LEU 98 Cb 0.75 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1dlv h LEU 98 CO 0.04 -0.21 -0.22 1.23 0.09 0.00 0.00 178.44 179.37 1dlv h GLY 99 N 0.21 0.84 1.02 0.83 0.00 -0.57 -2.58 103.07 102.81 1dlv h GLY 99 Ca 0.67 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1dlv h GLY 99 CO -0.68 0.65 0.23 1.98 0.00 0.00 0.00 176.54 178.73 1dlv h MET 100 N 0.67 1.00 -0.42 4.80 1.85 0.18 -2.13 114.93 120.89 1dlv h MET 100 Ca 0.09 -0.20 -0.03 0.00 -0.61 0.00 0.00 59.70 58.95 1dlv h MET 100 Cb 0.73 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.59 1dlv h MET 100 CO 0.06 0.86 0.13 1.96 -0.40 0.00 0.00 176.91 179.51 1dlv h GLN 101 N 0.94 0.61 -0.26 0.39 4.20 -0.75 -0.44 115.11 119.80 1dlv h GLN 101 Ca 0.21 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.88 1dlv h GLN 101 Cb 0.25 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 1dlv h GLN 101 CO -0.01 0.54 -0.08 1.96 -0.67 0.00 0.00 178.83 180.57 1dlv h GLN 102 N 0.60 -0.02 -0.31 1.46 1.08 -1.00 -0.10 115.11 116.82 1dlv h GLN 102 Ca 0.14 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.19 1dlv h GLN 102 Cb 0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1dlv h GLN 102 CO -0.01 -0.01 -0.42 0.82 -0.95 0.00 0.00 178.83 178.26 1dlv h ILE 103 N -0.02 1.29 -0.95 2.54 2.04 -1.32 -1.68 117.51 119.41 1dlv h ILE 103 Ca 0.13 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.40 1dlv h ILE 103 Cb 0.21 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1dlv h ILE 103 CO -0.28 0.52 0.63 0.00 0.00 0.00 0.00 178.15 179.02 1dlv h ALA 104 N 0.91 1.33 -0.20 1.87 0.00 -0.58 -1.67 119.26 120.92 1dlv h ALA 104 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dlv h ALA 104 Cb 0.97 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dlv h ALA 104 CO 0.09 0.62 0.00 0.25 0.00 0.00 0.00 179.25 180.22 1dlv n THR 105 N -4.39 0.26 -1.21 0.00 -2.24 -0.10 -4.91 114.28 101.69 1dlv n THR 105 Ca 0.11 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 1dlv n THR 105 Cb 0.02 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1dlv n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlv n GLY 106 N 1.06 0.93 0.09 3.38 0.00 -0.63 -4.89 105.19 105.13 1dlv n GLY 106 Ca 0.14 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1dlv n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dlv h ASP 107 N 0.00 0.00 -5.08 1.61 3.32 -1.54 -3.47 116.42 111.25 1dlv h ASP 107 Ca -0.15 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1dlv h ASP 107 Cb 0.49 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.90 1dlv h ASP 107 CO 0.22 0.07 -0.18 0.00 -1.72 0.00 0.00 179.24 177.63 1dlv s ALA 108 N -3.21 -0.74 -0.17 3.45 0.00 -1.03 -4.98 121.76 115.07 1dlv s ALA 108 Ca 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1dlv s ALA 108 Cb 0.12 0.51 -0.10 0.00 0.00 0.00 0.00 23.12 23.65 1dlv s ALA 108 CO 0.73 -0.53 -0.16 0.43 0.00 0.00 0.00 175.76 176.23 1dlv n SER 109 N 0.10 2.47 -3.93 0.00 7.64 -1.26 -3.76 113.62 114.89 1dlv n SER 109 Ca -0.17 -0.04 -0.21 0.00 1.01 0.00 0.00 58.87 59.46 1dlv n SER 109 Cb 0.62 -0.30 -0.16 0.00 -1.01 0.00 0.00 64.21 63.35 1dlv n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dlv s ILE 110 N -2.33 0.68 0.03 0.44 1.01 -1.26 -4.13 121.20 115.64 1dlv s ILE 110 Ca -0.23 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1dlv s ILE 110 Cb 0.06 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.85 1dlv s ILE 110 CO 0.37 0.25 -0.10 -0.63 0.00 0.00 0.00 174.94 174.84 1dlv s ILE 111 N 0.79 0.73 -0.14 2.92 -1.09 -0.84 -1.74 121.20 121.82 1dlv s ILE 111 Ca -0.12 -0.90 -0.02 0.00 -2.23 0.00 0.00 60.65 57.38 1dlv s ILE 111 Cb -0.14 -0.71 -0.02 0.00 -1.58 0.00 0.00 42.46 40.00 1dlv s ILE 111 CO 0.01 -0.15 -0.08 -0.69 -1.23 0.00 0.00 174.94 172.80 1dlv s VAL 112 N -0.96 3.50 0.03 2.92 1.01 -0.41 -0.96 120.40 125.52 1dlv s VAL 112 Ca -0.04 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1dlv s VAL 112 Cb -0.08 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1dlv s VAL 112 CO 0.01 0.51 0.05 0.00 0.00 0.00 0.00 175.10 175.66 1dlv s ALA 113 N 0.38 0.04 0.00 5.51 0.00 -0.61 -1.08 121.76 125.99 1dlv s ALA 113 Ca -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1dlv s ALA 113 Cb -0.15 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1dlv s ALA 113 CO 0.04 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1dlv n GLY 114 N 1.03 -0.58 3.36 0.00 0.00 -1.06 -0.39 105.19 107.55 1dlv n GLY 114 Ca -0.20 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 1dlv n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dlv s GLY 115 N 0.00 1.75 -0.22 -0.02 0.00 0.13 -0.80 107.32 108.17 1dlv s GLY 115 Ca 0.00 -1.73 -0.26 0.00 0.00 0.00 0.00 44.72 42.72 1dlv s GLY 115 CO 0.00 -1.24 0.74 -3.16 0.00 0.00 0.00 173.10 169.45 1dlv s MET 116 N -3.48 0.85 -0.27 2.90 0.23 0.78 -2.11 119.30 118.19 1dlv s MET 116 Ca 0.36 0.79 -0.24 0.00 -1.03 0.00 0.00 55.69 55.57 1dlv s MET 116 Cb 0.02 0.41 0.08 0.00 -1.53 0.00 0.00 34.83 33.81 1dlv s MET 116 CO 0.21 -0.15 0.74 -2.00 -2.03 0.00 0.00 175.02 171.79 1dlv s GLU 117 N -0.01 0.79 -0.45 3.16 2.56 -0.09 -4.25 118.70 120.42 1dlv s GLU 117 Ca -0.02 1.00 0.03 0.00 0.00 0.00 0.00 54.97 55.98 1dlv s GLU 117 Cb -0.04 0.36 0.12 0.00 2.00 0.00 0.00 34.13 36.57 1dlv s GLU 117 CO 0.02 -0.10 0.20 0.45 -0.56 0.00 0.00 175.26 175.27 1dlv s SER 118 N 0.55 4.19 0.26 -1.70 0.15 -1.26 -0.43 113.70 115.46 1dlv s SER 118 Ca -0.01 -2.65 0.09 0.00 0.70 0.00 0.00 55.95 54.08 1dlv s SER 118 Cb -0.05 -1.41 0.31 0.00 -1.71 0.00 0.00 66.02 63.16 1dlv s SER 118 CO -0.02 -0.28 1.59 0.24 1.20 0.00 0.00 173.24 175.96 1dlv h MET 119 N 6.88 0.05 -0.38 5.44 0.00 -1.93 -3.03 114.93 121.97 1dlv h MET 119 Ca -0.06 -0.04 0.04 0.00 0.00 0.00 0.00 59.70 59.64 1dlv h MET 119 Cb 0.93 0.01 -0.04 0.00 0.00 0.00 0.00 31.60 32.50 1dlv h MET 119 CO 0.59 0.66 0.16 0.77 0.00 0.00 0.00 176.91 179.09 1dlv h SER 120 N 0.04 0.20 -0.06 1.22 0.02 -1.87 -2.67 113.55 110.43 1dlv h SER 120 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1dlv h SER 120 Cb 1.12 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1dlv h SER 120 CO 0.09 0.16 0.00 0.23 -1.14 0.00 0.00 176.83 176.16 1dlv n MET 121 N -4.98 1.16 -2.58 3.45 2.81 -1.15 -4.84 117.12 110.98 1dlv n MET 121 Ca 0.01 -0.24 -0.42 0.00 -1.81 0.00 0.00 57.70 55.24 1dlv n MET 121 Cb 0.12 -1.12 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 1dlv n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dlv s ALA 122 N -1.92 3.31 0.90 3.04 0.00 -1.01 -4.97 121.76 121.11 1dlv s ALA 122 Ca 0.11 0.62 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 1dlv s ALA 122 Cb 0.05 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.90 1dlv s ALA 122 CO 0.08 -0.42 1.20 -1.25 0.00 0.00 0.00 175.76 175.38 1dlv s PRO 123 N 1.33 1.21 0.01 0.00 0.04 -1.26 -4.78 135.00 131.55 1dlv s PRO 123 Ca 0.54 0.01 -0.01 0.00 0.04 0.00 0.00 61.00 61.58 1dlv s PRO 123 Cb -0.24 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1dlv s PRO 123 CO 0.26 -2.09 0.13 -1.01 0.04 0.00 0.00 177.00 174.32 1dlv s HIS 124 N -3.55 3.39 0.17 0.56 3.76 -1.26 -2.28 115.29 116.08 1dlv s HIS 124 Ca 0.66 0.25 -0.09 0.00 -0.15 0.00 0.00 55.06 55.73 1dlv s HIS 124 Cb -0.10 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1dlv s HIS 124 CO 0.52 0.59 0.28 0.00 -0.85 0.00 0.00 174.74 175.27 1dlv s ALA 126 N -3.98 -1.13 -0.45 0.00 0.00 -1.26 0.15 121.76 115.09 1dlv s ALA 126 Ca 0.18 1.13 -0.25 0.00 0.00 0.00 0.00 51.96 53.02 1dlv s ALA 126 Cb 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.64 1dlv s ALA 126 CO 0.01 -0.24 0.90 -1.58 0.00 0.00 0.00 175.76 174.85 1dlv s HIS 127 N -0.17 2.94 -0.08 0.00 2.46 -1.26 -4.86 115.29 114.32 1dlv s HIS 127 Ca -0.03 0.37 0.12 0.00 0.47 0.00 0.00 55.06 55.99 1dlv s HIS 127 Cb -0.03 -3.90 0.18 0.00 -0.13 0.00 0.00 32.58 28.70 1dlv s HIS 127 CO 0.02 -1.06 1.07 1.28 -2.47 0.00 0.00 174.74 173.58 1dlv n LEU 128 N 7.07 1.68 -0.25 8.88 4.77 -1.26 -4.82 117.00 133.07 1dlv n LEU 128 Ca 0.06 -2.38 -0.06 0.00 -0.03 0.00 0.00 56.01 53.60 1dlv n LEU 128 Cb 0.48 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1dlv n LEU 128 CO 0.63 0.55 1.04 0.03 -1.33 0.00 0.00 177.39 178.31 1dlv h ARG 129 N 0.00 1.01 -0.03 3.23 3.08 -2.08 -2.70 114.38 116.90 1dlv h ARG 129 Ca 0.00 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 1dlv h ARG 129 Cb 1.04 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1dlv h ARG 129 CO 0.00 0.82 -0.46 0.78 -1.07 0.00 0.00 179.97 180.03 1dlv h GLY 130 N 0.97 0.08 0.00 0.04 0.00 -2.02 -3.49 103.07 98.65 1dlv h GLY 130 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1dlv h GLY 130 CO -0.03 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1dlv n GLY 131 N -0.15 2.27 3.22 4.60 0.00 -1.02 -4.96 105.19 109.15 1dlv n GLY 131 Ca -0.02 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 1dlv n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlv s VAL 132 N -2.15 3.82 0.27 1.61 1.01 -1.26 -4.97 120.40 118.73 1dlv s VAL 132 Ca 0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 61.98 60.38 1dlv s VAL 132 Cb 0.00 -3.39 0.27 0.00 0.00 0.00 0.00 36.38 33.26 1dlv s VAL 132 CO 0.00 -0.50 1.90 0.11 0.00 0.00 0.00 175.10 176.60 1dlv h LYS 133 N 8.26 1.18 -1.87 2.72 1.79 -2.02 -3.45 116.57 123.18 1dlv h LYS 133 Ca -0.20 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 1dlv h LYS 133 Cb 1.07 -0.27 -0.21 0.00 -1.58 0.00 0.00 32.23 31.24 1dlv h LYS 133 CO 0.71 0.78 0.27 1.41 -1.08 0.00 0.00 179.45 181.55 1dlv s MET 134 N -6.05 0.84 0.00 3.15 0.00 -1.26 -5.16 119.30 110.83 1dlv s MET 134 Ca -0.12 0.48 0.00 0.00 0.00 0.00 0.00 55.69 56.04 1dlv s MET 134 Cb 0.20 0.40 0.00 0.00 0.00 0.00 0.00 34.83 35.43 1dlv s MET 134 CO 0.81 -0.21 0.00 0.41 0.00 0.00 0.00 175.02 176.04 1dlv n GLY 135 N 1.51 1.18 3.78 2.11 0.00 -1.26 -5.02 105.19 107.49 1dlv n GLY 135 Ca -0.15 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 1dlv n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dlv s ASP 136 N -0.77 4.65 0.05 1.61 1.01 -1.26 -5.05 116.67 116.90 1dlv s ASP 136 Ca 0.00 1.74 -0.01 0.00 0.71 0.00 0.00 52.55 54.98 1dlv s ASP 136 Cb 0.00 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 1dlv s ASP 136 CO 0.00 -1.93 -0.02 0.72 0.21 0.00 0.00 175.17 174.15 1dlv s PHE 137 N -2.95 0.46 0.10 4.23 -0.71 -1.26 -5.15 117.98 112.70 1dlv s PHE 137 Ca 0.60 -0.95 -0.11 0.00 -1.04 0.00 0.00 56.93 55.44 1dlv s PHE 137 Cb -0.16 -0.34 -0.06 0.00 -1.21 0.00 0.00 43.02 41.25 1dlv s PHE 137 CO 0.56 -0.35 0.44 0.15 -1.34 0.00 0.00 175.22 174.68 1dlv s LYS 138 N -3.45 3.82 -0.31 1.99 1.02 -1.26 -5.04 119.74 116.51 1dlv s LYS 138 Ca 0.03 0.26 -0.07 0.00 0.02 0.00 0.00 55.97 56.20 1dlv s LYS 138 Cb 0.04 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.41 1dlv s LYS 138 CO -0.08 0.53 0.10 -1.64 -0.92 0.00 0.00 175.35 173.33 1dlv s MET 139 N -1.97 2.97 0.02 1.68 -1.94 -1.26 -4.64 119.30 114.16 1dlv s MET 139 Ca 0.35 -0.95 -0.24 0.00 -1.71 0.00 0.00 55.69 53.15 1dlv s MET 139 Cb -0.14 -3.42 -0.05 0.00 2.01 0.00 0.00 34.83 33.23 1dlv s MET 139 CO 0.19 -0.51 0.72 0.42 -0.01 0.00 0.00 175.02 175.83 1dlv s ILE 140 N 1.48 4.80 -0.68 2.53 -1.09 0.40 -4.71 121.20 123.94 1dlv s ILE 140 Ca 0.02 1.53 -0.27 0.00 -2.23 0.00 0.00 60.65 59.70 1dlv s ILE 140 Cb -0.18 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.67 1dlv s ILE 140 CO 0.03 0.36 1.20 -0.62 -1.23 0.00 0.00 174.94 174.68 1dlv s ASP 141 N 0.02 6.24 0.65 3.58 -1.08 -1.26 -0.03 116.67 124.78 1dlv s ASP 141 Ca 0.37 -0.37 0.32 0.00 -0.52 0.00 0.00 52.55 52.34 1dlv s ASP 141 Cb -0.20 -2.53 1.74 0.00 -1.46 0.00 0.00 42.92 40.47 1dlv s ASP 141 CO 0.21 -1.67 2.02 0.71 0.52 0.00 0.00 175.17 176.96 1dlv h THR 142 N 6.05 0.12 -0.11 1.71 1.35 -1.77 -1.03 112.91 119.23 1dlv h THR 142 Ca -0.27 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 1dlv h THR 142 Cb 1.06 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1dlv h THR 142 CO 1.23 0.00 -0.05 -0.03 -0.25 0.00 0.00 175.52 176.42 1dlv h MET 143 N 0.00 0.22 -0.07 4.72 -1.53 -1.86 0.13 114.93 116.54 1dlv h MET 143 Ca 0.04 -0.10 -0.09 0.00 -3.44 0.00 0.00 59.70 56.11 1dlv h MET 143 Cb 0.60 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.65 1dlv h MET 143 CO -0.00 0.58 -0.29 0.82 0.14 0.00 0.00 176.91 178.16 1dlv h ILE 144 N -0.14 1.42 -0.07 1.77 1.08 -1.62 -2.35 117.51 117.60 1dlv h ILE 144 Ca 0.02 -1.69 -0.09 0.00 -0.39 0.00 0.00 64.86 62.72 1dlv h ILE 144 Cb 0.51 2.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1dlv h ILE 144 CO 0.02 0.48 -0.29 0.50 -0.69 0.00 0.00 178.15 178.17 1dlv h LYS 145 N -0.17 0.32 0.00 2.37 1.63 -1.39 -2.05 116.57 117.28 1dlv h LYS 145 Ca -0.02 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1dlv h LYS 145 Cb 0.93 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1dlv h LYS 145 CO 0.06 0.89 -0.86 -0.25 -3.45 0.00 0.00 179.45 175.84 1dlv n ASP 146 N -4.45 0.67 0.00 4.20 8.00 0.46 -4.34 116.55 121.09 1dlv n ASP 146 Ca -0.08 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1dlv n ASP 146 Cb 0.48 0.48 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 1dlv n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlv n GLY 147 N 1.33 0.00 0.23 0.44 0.00 -0.99 -4.87 105.19 101.33 1dlv n GLY 147 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1dlv n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlv n LEU 148 N -2.04 2.26 -4.41 0.99 4.77 -0.92 -4.97 117.00 112.67 1dlv n LEU 148 Ca 0.00 -1.92 -0.33 0.00 -0.03 0.00 0.00 56.01 53.73 1dlv n LEU 148 Cb 0.50 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 1dlv n LEU 148 CO 0.00 0.56 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.31 1dlv s THR 149 N -0.95 3.28 0.05 -5.08 2.01 -0.79 -1.49 115.64 112.67 1dlv s THR 149 Ca 0.08 -0.58 -0.31 0.00 0.31 0.00 0.00 61.69 61.19 1dlv s THR 149 Cb 0.04 -2.39 -0.07 0.00 0.01 0.00 0.00 72.50 70.09 1dlv s THR 149 CO 0.06 0.52 1.48 -0.62 -0.69 0.00 0.00 174.62 175.37 1dlv s ASP 150 N 0.30 6.76 0.01 3.53 2.15 0.41 -4.87 116.67 124.96 1dlv s ASP 150 Ca -0.08 2.29 0.19 0.00 0.43 0.00 0.00 52.55 55.38 1dlv s ASP 150 Cb -0.15 -2.57 0.80 0.00 -0.30 0.00 0.00 42.92 40.70 1dlv s ASP 150 CO 0.05 -0.76 1.60 0.00 -0.17 0.00 0.00 175.17 175.89 1dlv n ALA 151 N 5.07 1.85 -0.10 3.66 0.00 -1.26 -0.31 120.51 129.42 1dlv n ALA 151 Ca 0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1dlv n ALA 151 Cb 0.42 -1.31 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 1dlv n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlv n PHE 152 N -1.54 0.00 0.74 0.00 3.72 -1.26 -4.55 117.46 114.57 1dlv n PHE 152 Ca 0.04 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.53 1dlv n PHE 152 Cb 0.22 -0.83 0.01 0.00 -0.94 0.00 0.00 39.48 37.94 1dlv n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dlv n TYR 153 N -2.92 0.00 -0.76 1.38 4.02 -1.23 -5.00 117.16 112.65 1dlv n TYR 153 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 1dlv n TYR 153 Cb 0.96 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 1dlv n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dlv n GLY 154 N 1.15 0.37 3.89 2.72 0.00 0.57 -4.99 105.19 108.91 1dlv n GLY 154 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1dlv n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dlv s TYR 155 N -2.06 3.02 0.66 1.61 -0.85 -1.24 -4.73 117.35 113.77 1dlv s TYR 155 Ca 0.00 -0.24 -0.14 0.00 -0.52 0.00 0.00 57.07 56.17 1dlv s TYR 155 Cb 0.00 -1.78 -0.00 0.00 0.38 0.00 0.00 41.96 40.55 1dlv s TYR 155 CO 0.00 0.19 1.09 -1.58 -1.52 0.00 0.00 175.55 173.73 1dlv s HIS 156 N -2.23 2.76 0.29 -3.49 5.65 -1.26 0.15 115.29 117.17 1dlv s HIS 156 Ca 0.40 1.53 0.04 0.00 0.25 0.00 0.00 55.06 57.28 1dlv s HIS 156 Cb -0.07 -3.09 0.66 0.00 -1.18 0.00 0.00 32.58 28.90 1dlv s HIS 156 CO 0.28 -1.51 1.80 0.52 -0.65 0.00 0.00 174.74 175.18 1dlv h MET 157 N -0.06 0.81 -0.77 2.88 0.00 -1.63 -0.02 114.93 116.13 1dlv h MET 157 Ca -0.46 -0.05 0.16 0.00 0.00 0.00 0.00 59.70 59.35 1dlv h MET 157 Cb 1.23 -0.18 -0.10 0.00 0.00 0.00 0.00 31.60 32.55 1dlv h MET 157 CO 0.55 0.54 0.29 0.78 0.00 0.00 0.00 176.91 179.07 1dlv h GLY 158 N 0.83 1.18 0.99 8.32 0.00 -1.92 0.22 103.07 112.70 1dlv h GLY 158 Ca 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1dlv h GLY 158 CO -0.34 -0.14 0.16 -0.84 0.00 0.00 0.00 176.54 175.38 1dlv h THR 159 N 0.41 1.05 -1.00 4.70 2.02 -1.36 0.72 112.91 119.45 1dlv h THR 159 Ca 0.44 -0.11 0.18 0.00 0.77 0.00 0.00 66.41 67.68 1dlv h THR 159 Cb 0.70 0.70 -0.10 0.00 -1.74 0.00 0.00 68.15 67.71 1dlv h THR 159 CO -0.44 0.06 0.62 0.71 0.37 0.00 0.00 175.52 176.84 1dlv h THR 160 N 0.32 0.74 -0.64 3.16 1.35 -0.36 0.63 112.91 118.11 1dlv h THR 160 Ca 0.09 -0.27 -0.05 0.00 -0.55 0.00 0.00 66.41 65.63 1dlv h THR 160 Cb -0.03 -0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 66.25 1dlv h THR 160 CO -0.03 0.14 0.19 0.00 -0.25 0.00 0.00 175.52 175.58 1dlv h ALA 161 N 1.62 0.84 -0.66 6.62 0.00 -0.03 -1.81 119.26 125.85 1dlv h ALA 161 Ca 0.56 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1dlv h ALA 161 Cb 0.84 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1dlv h ALA 161 CO -0.35 0.52 0.20 0.93 0.00 0.00 0.00 179.25 180.56 1dlv h GLU 162 N 0.93 1.01 -0.63 0.00 4.39 0.25 0.14 114.58 120.67 1dlv h GLU 162 Ca 0.21 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1dlv h GLU 162 Cb 0.30 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1dlv h GLU 162 CO -0.01 0.87 0.39 -0.91 -1.16 0.00 0.00 179.01 178.19 1dlv h ASN 163 N 0.98 0.64 -0.39 1.42 2.35 -0.39 -1.64 115.58 118.54 1dlv h ASN 163 Ca 0.22 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.82 1dlv h ASN 163 Cb 0.28 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1dlv h ASN 163 CO -0.01 0.44 -0.34 0.58 -1.65 0.00 0.00 177.43 176.46 1dlv h VAL 164 N 0.77 1.27 0.53 2.81 2.07 -0.54 -1.62 116.25 121.54 1dlv h VAL 164 Ca 0.25 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1dlv h VAL 164 Cb 0.02 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1dlv h VAL 164 CO -0.10 0.51 -0.43 0.00 0.02 0.00 0.00 177.57 177.57 1dlv h ALA 165 N 0.83 -1.15 -0.36 1.67 0.00 -0.34 -0.60 119.26 119.31 1dlv h ALA 165 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dlv h ALA 165 Cb 0.92 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1dlv h ALA 165 CO 0.09 -1.15 -0.42 0.87 0.00 0.00 0.00 179.25 178.64 1dlv h LYS 166 N -0.93 -0.33 -0.56 0.00 1.57 -1.30 0.31 116.57 115.33 1dlv h LYS 166 Ca -0.07 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1dlv h LYS 166 Cb 0.78 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.07 1dlv h LYS 166 CO 0.00 -0.22 0.02 0.37 -0.57 0.00 0.00 179.45 179.05 1dlv h GLN 167 N -0.34 0.13 -0.08 3.15 4.15 -1.21 -1.65 115.11 119.25 1dlv h GLN 167 Ca 0.13 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1dlv h GLN 167 Cb 0.59 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1dlv h GLN 167 CO -0.54 0.09 0.00 0.91 -1.93 0.00 0.00 178.83 177.35 1dlv n TRP 168 N -5.24 0.09 -3.85 3.99 7.02 -0.24 -4.95 117.44 114.27 1dlv n TRP 168 Ca 0.07 -0.05 -0.28 0.00 -1.02 0.00 0.00 57.50 56.23 1dlv n TRP 168 Cb 0.31 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.23 1dlv n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1dlv n GLN 169 N 0.05 -5.55 -2.94 -0.99 6.02 0.10 -4.93 117.38 109.15 1dlv n GLN 169 Ca 0.18 0.61 -0.43 0.00 -0.01 0.00 0.00 57.00 57.35 1dlv n GLN 169 Cb 0.30 -5.44 -0.05 0.00 1.02 0.00 0.00 30.24 26.06 1dlv n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dlv s LEU 170 N -7.16 4.26 0.96 1.08 1.43 -0.70 -5.01 118.68 113.54 1dlv s LEU 170 Ca 0.52 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.26 1dlv s LEU 170 Cb -0.26 -2.89 0.17 0.00 0.03 0.00 0.00 46.19 43.24 1dlv s LEU 170 CO 0.82 -1.01 1.09 -0.94 0.23 0.00 0.00 176.35 176.54 1dlv s SER 171 N 2.39 2.87 0.21 2.29 1.04 -1.26 -4.74 113.70 116.49 1dlv s SER 171 Ca 0.29 1.51 -0.09 0.00 0.48 0.00 0.00 55.95 58.14 1dlv s SER 171 Cb -0.13 -2.18 0.15 0.00 0.10 0.00 0.00 66.02 63.97 1dlv s SER 171 CO 0.21 -3.02 1.81 -0.09 0.98 0.00 0.00 173.24 173.13 1dlv h ARG 172 N -1.81 1.08 -0.62 4.02 9.65 -1.96 -1.27 114.38 123.47 1dlv h ARG 172 Ca -0.52 -0.14 -0.07 0.00 -1.10 0.00 0.00 59.98 58.15 1dlv h ARG 172 Cb 1.30 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.65 1dlv h ARG 172 CO 0.53 0.82 0.10 -0.44 2.80 0.00 0.00 179.97 183.78 1dlv h ASP 173 N 1.07 0.98 0.53 -3.80 3.32 -1.95 0.13 116.42 116.69 1dlv h ASP 173 Ca 0.27 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1dlv h ASP 173 Cb 0.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1dlv h ASP 173 CO -0.04 0.99 -0.43 -0.08 -1.72 0.00 0.00 179.24 177.96 1dlv h GLU 174 N 0.93 0.00 0.04 3.56 4.81 -1.86 0.22 114.58 122.27 1dlv h GLU 174 Ca 0.19 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.16 1dlv h GLU 174 Cb 0.43 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1dlv h GLU 174 CO 0.01 0.43 -1.33 1.96 -0.73 0.00 0.00 179.01 179.35 1dlv h GLN 175 N 0.00 0.08 -0.30 1.92 4.20 -0.85 -3.10 115.11 117.06 1dlv h GLN 175 Ca -0.00 -0.13 -0.17 0.00 0.06 0.00 0.00 58.65 58.41 1dlv h GLN 175 Cb 0.81 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1dlv h GLN 175 CO 0.06 0.90 -0.48 -0.44 -0.67 0.00 0.00 178.83 178.20 1dlv h ASP 176 N 0.02 0.89 -0.41 1.46 3.32 -0.53 -2.21 116.42 118.97 1dlv h ASP 176 Ca -0.15 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 1dlv h ASP 176 Cb 1.91 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1dlv h ASP 176 CO 0.13 1.22 0.22 0.00 -1.72 0.00 0.00 179.24 179.08 1dlv h ALA 177 N 0.81 0.52 -0.38 3.45 0.00 -0.67 -1.65 119.26 121.34 1dlv h ALA 177 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1dlv h ALA 177 Cb 1.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1dlv h ALA 177 CO 0.11 0.06 0.15 0.35 0.00 0.00 0.00 179.25 179.91 1dlv h PHE 178 N 0.52 0.58 -0.08 0.00 3.04 -1.47 -2.06 116.94 117.47 1dlv h PHE 178 Ca 0.14 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1dlv h PHE 178 Cb 0.07 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.40 1dlv h PHE 178 CO -0.02 0.53 0.05 0.00 -2.02 0.00 0.00 178.31 176.85 1dlv h ALA 179 N 0.99 0.10 -0.23 2.41 0.00 -1.17 -0.85 119.26 120.51 1dlv h ALA 179 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1dlv h ALA 179 Cb 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1dlv h ALA 179 CO -0.01 -0.39 -0.08 0.28 0.00 0.00 0.00 179.25 179.05 1dlv h VAL 180 N 0.08 0.73 -0.80 0.00 2.07 -1.25 0.20 116.25 117.28 1dlv h VAL 180 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1dlv h VAL 180 Cb 0.02 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1dlv h VAL 180 CO -0.01 0.00 0.44 0.00 0.02 0.00 0.00 177.57 178.03 1dlv h ALA 181 N 1.19 1.13 -0.61 1.67 0.00 -1.07 0.25 119.26 121.82 1dlv h ALA 181 Ca 0.12 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1dlv h ALA 181 Cb 0.20 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1dlv h ALA 181 CO -0.25 0.06 0.35 1.03 0.00 0.00 0.00 179.25 180.44 1dlv h SER 182 N 0.74 0.55 -0.05 0.00 0.87 0.35 0.39 113.55 116.40 1dlv h SER 182 Ca 0.39 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 1dlv h SER 182 Cb 0.37 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1dlv h SER 182 CO -0.25 0.37 0.02 1.56 -0.53 0.00 0.00 176.83 178.00 1dlv h GLN 183 N 0.68 0.08 -0.16 2.24 1.08 0.10 -0.59 115.11 118.54 1dlv h GLN 183 Ca 0.26 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.46 1dlv h GLN 183 Cb 0.10 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1dlv h GLN 183 CO -0.14 0.25 0.03 -0.91 -0.95 0.00 0.00 178.83 177.10 1dlv h ASN 184 N -0.10 -0.01 -0.84 1.46 -0.26 -0.25 0.40 115.58 115.99 1dlv h ASN 184 Ca 0.02 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1dlv h ASN 184 Cb 0.20 0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.46 1dlv h ASN 184 CO -0.00 0.02 0.44 0.11 -1.06 0.00 0.00 177.43 176.94 1dlv h LYS 185 N 0.09 1.19 -0.45 0.81 1.57 -0.01 -0.83 116.57 118.94 1dlv h LYS 185 Ca 0.07 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1dlv h LYS 185 Cb 0.07 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1dlv h LYS 185 CO -0.10 0.88 0.03 0.00 -0.57 0.00 0.00 179.45 179.69 1dlv h ALA 186 N 1.24 0.60 -0.56 3.86 0.00 -0.47 -1.45 119.26 122.48 1dlv h ALA 186 Ca 0.29 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dlv h ALA 186 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1dlv h ALA 186 CO -0.04 0.37 0.33 1.49 0.00 0.00 0.00 179.25 181.39 1dlv h GLU 187 N 0.63 0.77 0.15 0.00 4.81 0.03 -0.13 114.58 120.84 1dlv h GLU 187 Ca 0.13 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1dlv h GLU 187 Cb 0.45 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1dlv h GLU 187 CO 0.02 0.57 -0.27 0.00 -0.73 0.00 0.00 179.01 178.60 1dlv h ALA 188 N 1.16 -0.47 -0.72 2.92 0.00 -0.95 -1.50 119.26 119.70 1dlv h ALA 188 Ca 0.20 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1dlv h ALA 188 Cb 0.01 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1dlv h ALA 188 CO -0.04 -0.81 0.37 0.00 0.00 0.00 0.00 179.25 178.78 1dlv h ALA 189 N 0.21 0.99 0.25 0.00 0.00 -0.97 -1.78 119.26 117.98 1dlv h ALA 189 Ca 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dlv h ALA 189 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dlv h ALA 189 CO -0.13 -0.01 -0.12 0.37 0.00 0.00 0.00 179.25 179.36 1dlv h GLN 190 N 0.64 -0.33 -0.50 0.00 4.15 -0.52 -1.30 115.11 117.26 1dlv h GLN 190 Ca 0.35 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.87 1dlv h GLN 190 Cb 0.34 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.04 1dlv h GLN 190 CO -0.25 -0.19 0.13 0.87 -1.93 0.00 0.00 178.83 177.46 1dlv h LYS 191 N -0.38 0.27 0.00 1.69 1.57 -1.02 -2.11 116.57 116.59 1dlv h LYS 191 Ca -0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1dlv h LYS 191 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1dlv h LYS 191 CO 0.06 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 178.87 1dlv n ASP 192 N -5.07 0.00 0.00 0.86 8.00 -0.69 -4.84 116.55 114.81 1dlv n ASP 192 Ca 0.05 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1dlv n ASP 192 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1dlv n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlv n GLY 193 N 0.03 0.84 0.33 0.44 0.00 -0.79 -4.89 105.19 101.14 1dlv n GLY 193 Ca 0.03 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.25 1dlv n GLY 193 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dlv h ARG 194 N 2.50 0.00 0.00 1.61 3.08 -1.45 -2.50 114.38 117.62 1dlv h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dlv h ARG 194 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1dlv h ARG 194 CO 0.00 0.00 -1.15 1.19 -1.07 0.00 0.00 179.97 178.94 1dlv n PHE 195 N -3.34 0.08 -0.15 3.04 3.72 -1.26 -4.57 117.46 114.98 1dlv n PHE 195 Ca -0.03 0.02 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1dlv n PHE 195 Cb 0.07 -0.24 0.06 0.00 -0.94 0.00 0.00 39.48 38.44 1dlv n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1dlv h LYS 196 N 0.00 0.27 0.02 -1.08 3.64 -1.78 -1.65 116.57 115.99 1dlv h LYS 196 Ca 0.00 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1dlv h LYS 196 Cb 0.66 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1dlv h LYS 196 CO 0.00 0.18 -0.05 -0.44 -2.27 0.00 0.00 179.45 176.87 1dlv h ASP 197 N 0.28 -0.13 0.47 4.20 3.32 -1.81 -2.98 116.42 119.77 1dlv h ASP 197 Ca 0.24 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 1dlv h ASP 197 Cb 0.29 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1dlv h ASP 197 CO -0.28 -0.07 -0.27 1.05 -1.72 0.00 0.00 179.24 177.94 1dlv h GLU 198 N -0.10 0.00 -6.21 3.56 4.11 -1.83 -3.44 114.58 110.68 1dlv h GLU 198 Ca 0.01 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.89 1dlv h GLU 198 Cb 0.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1dlv h GLU 198 CO -0.04 0.27 0.15 0.42 0.07 0.00 0.00 179.01 179.89 1dlv s ILE 199 N -4.08 4.87 -0.28 -1.06 1.01 -0.63 -1.21 121.20 119.81 1dlv s ILE 199 Ca -0.02 1.60 -0.08 0.00 0.00 0.00 0.00 60.65 62.15 1dlv s ILE 199 Cb 0.13 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1dlv s ILE 199 CO 0.67 0.30 0.10 0.54 0.00 0.00 0.00 174.94 176.55 1dlv s VAL 200 N 0.37 4.36 0.39 2.92 0.11 -0.55 -4.87 120.40 123.12 1dlv s VAL 200 Ca 0.40 -0.34 -0.26 0.00 -2.93 0.00 0.00 61.98 58.85 1dlv s VAL 200 Cb -0.19 -3.13 -0.11 0.00 -1.53 0.00 0.00 36.38 31.41 1dlv s VAL 200 CO 0.22 0.21 1.15 -2.65 -3.33 0.00 0.00 175.10 170.69 1dlv n PRO 201 N 4.93 1.70 -4.82 1.54 -0.02 -1.26 -4.37 135.00 132.70 1dlv n PRO 201 Ca -0.15 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1dlv n PRO 201 Cb 0.50 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.67 1dlv n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1dlv s PHE 202 N -1.19 2.77 -0.44 6.00 5.36 0.36 -4.92 117.98 125.91 1dlv s PHE 202 Ca 0.60 -0.13 -0.18 0.00 -0.96 0.00 0.00 56.93 56.26 1dlv s PHE 202 Cb -0.56 -1.66 0.03 0.00 -0.34 0.00 0.00 43.02 40.49 1dlv s PHE 202 CO 0.59 0.21 0.48 0.42 -1.46 0.00 0.00 175.22 175.46 1dlv s ILE 203 N -0.70 5.04 -0.69 3.12 -1.09 -1.26 -0.47 121.20 125.15 1dlv s ILE 203 Ca 0.11 -0.42 -0.26 0.00 -2.23 0.00 0.00 60.65 57.84 1dlv s ILE 203 Cb -0.11 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 1dlv s ILE 203 CO 0.01 -0.53 1.71 -0.69 -1.23 0.00 0.00 174.94 174.21 1dlv s VAL 204 N 2.23 3.48 -0.21 2.92 1.01 0.28 -4.90 120.40 125.20 1dlv s VAL 204 Ca 0.12 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1dlv s VAL 204 Cb -0.18 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 1dlv s VAL 204 CO 0.13 -1.19 2.20 0.29 0.00 0.00 0.00 175.10 176.53 1dlv n LYS 205 N 9.19 1.95 -1.52 2.72 4.76 -1.26 -2.52 118.16 131.48 1dlv n LYS 205 Ca 0.19 0.55 -0.04 0.00 -2.87 0.00 0.00 58.31 56.14 1dlv n LYS 205 Cb 0.51 -3.16 0.01 0.00 -1.84 0.00 0.00 35.03 30.55 1dlv n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dlv n GLY 206 N 5.75 2.31 0.98 0.72 0.00 -1.21 -5.00 105.19 108.74 1dlv n GLY 206 Ca 0.30 -2.16 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 1dlv n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1dlv n ARG 207 N -1.03 0.02 -0.60 1.61 0.00 -1.26 -4.64 116.66 110.76 1dlv n ARG 207 Ca 0.02 0.01 -0.05 0.00 -0.00 0.00 0.00 57.85 57.82 1dlv n ARG 207 Cb 0.10 -0.53 0.16 0.00 -0.00 0.00 0.00 32.46 32.19 1dlv n ARG 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dlv n LYS 208 N -3.12 2.35 0.00 2.89 5.02 -1.26 -4.90 118.16 119.14 1dlv n LYS 208 Ca -0.01 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 1dlv n LYS 208 Cb 0.42 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1dlv n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dlv n GLY 209 N -0.07 3.89 3.88 0.72 0.00 -1.26 -5.11 105.19 107.24 1dlv n GLY 209 Ca 0.25 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 1dlv n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dlv s ASP 210 N 0.00 6.57 -0.08 1.61 1.01 -1.26 -3.31 116.67 121.22 1dlv s ASP 210 Ca 0.00 0.76 -0.00 0.00 0.71 0.00 0.00 52.55 54.02 1dlv s ASP 210 Cb 0.00 -2.16 0.03 0.00 1.01 0.00 0.00 42.92 41.79 1dlv s ASP 210 CO 0.00 0.02 -0.04 -0.63 0.21 0.00 0.00 175.17 174.73 1dlv s ILE 211 N -1.68 0.65 -0.20 0.77 1.01 -1.05 -4.94 121.20 115.75 1dlv s ILE 211 Ca 0.42 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.83 1dlv s ILE 211 Cb -0.12 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 1dlv s ILE 211 CO 0.22 0.29 0.45 -0.89 0.00 0.00 0.00 174.94 175.01 1dlv s THR 212 N 1.63 5.16 -0.15 2.92 2.01 -1.26 0.10 115.64 126.06 1dlv s THR 212 Ca 0.01 0.81 -0.03 0.00 0.31 0.00 0.00 61.69 62.79 1dlv s THR 212 Cb -0.13 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1dlv s THR 212 CO -0.05 0.22 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.36 1dlv s VAL 213 N 1.45 3.78 0.00 3.82 1.01 0.38 -4.93 120.40 125.90 1dlv s VAL 213 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1dlv s VAL 213 Cb -0.15 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1dlv s VAL 213 CO 0.09 0.50 0.67 -0.90 0.00 0.00 0.00 175.10 175.46 1dlv n ASP 214 N 3.47 0.00 -3.93 3.32 5.75 -1.26 -0.49 116.55 123.40 1dlv n ASP 214 Ca -0.17 -1.40 -0.14 0.00 -0.01 0.00 0.00 54.79 53.06 1dlv n ASP 214 Cb 0.53 -0.08 -0.14 0.00 -1.03 0.00 0.00 41.12 40.39 1dlv n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dlv s ALA 215 N 0.00 0.29 -0.42 2.12 0.00 -1.26 -4.90 121.76 117.59 1dlv s ALA 215 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.52 1dlv s ALA 215 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1dlv s ALA 215 CO 0.00 0.06 2.12 -0.51 0.00 0.00 0.00 175.76 177.44 1dlv s ASP 216 N -0.14 5.15 0.00 0.00 1.01 -1.26 -4.60 116.67 116.82 1dlv s ASP 216 Ca 0.01 1.17 0.24 0.00 0.71 0.00 0.00 52.55 54.68 1dlv s ASP 216 Cb -0.02 -2.51 1.11 0.00 1.01 0.00 0.00 42.92 42.51 1dlv s ASP 216 CO -0.00 -2.32 1.78 -1.84 0.21 0.00 0.00 175.17 173.00 1dlv n GLU 217 N 8.87 0.15 0.14 8.23 0.28 -1.17 -3.57 120.64 133.57 1dlv n GLU 217 Ca 0.29 0.08 0.09 0.00 -0.16 0.00 0.00 57.16 57.45 1dlv n GLU 217 Cb 0.50 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.92 1dlv n GLU 217 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1dlv h TYR 218 N 0.00 0.00 -2.66 -1.84 3.20 -1.81 -3.46 116.97 110.40 1dlv h TYR 218 Ca 0.00 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 61.31 1dlv h TYR 218 Cb 0.33 0.00 0.07 0.00 1.54 0.00 0.00 36.73 38.67 1dlv h TYR 218 CO 0.00 0.15 0.80 -0.89 -1.64 0.00 0.00 178.16 176.59 1dlv n ILE 219 N -2.94 0.48 -3.94 1.81 5.41 -0.87 -4.84 119.36 114.48 1dlv n ILE 219 Ca 0.00 -0.12 -0.35 0.00 1.00 0.00 0.00 62.75 63.29 1dlv n ILE 219 Cb 0.61 -1.69 -0.09 0.00 -0.71 0.00 0.00 39.64 37.76 1dlv n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dlv s ARG 220 N 0.29 4.02 0.04 0.38 1.70 -1.26 -5.06 118.95 119.06 1dlv s ARG 220 Ca 0.72 -0.32 -0.30 0.00 -0.47 0.00 0.00 55.73 55.36 1dlv s ARG 220 Cb -0.60 -3.27 -0.04 0.00 -0.57 0.00 0.00 34.95 30.47 1dlv s ARG 220 CO 0.42 0.27 0.99 -1.01 -1.08 0.00 0.00 175.30 174.90 1dlv s HIS 221 N 0.38 3.68 -1.23 5.89 3.76 -1.26 -3.95 115.29 122.56 1dlv s HIS 221 Ca 0.04 1.69 -0.00 0.00 -0.15 0.00 0.00 55.06 56.64 1dlv s HIS 221 Cb -0.12 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.44 1dlv s HIS 221 CO -0.00 -0.06 0.03 0.41 -0.85 0.00 0.00 174.74 174.27 1dlv n GLY 222 N 2.74 -0.22 3.60 -2.22 0.00 -1.26 -4.94 105.19 102.89 1dlv n GLY 222 Ca 0.05 -0.27 -0.51 0.00 0.00 0.00 0.00 46.02 45.30 1dlv n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlv n ALA 223 N -1.80 -0.64 -2.81 4.61 0.00 -1.25 -4.96 120.51 113.65 1dlv n ALA 223 Ca -0.17 0.50 -0.24 0.00 0.00 0.00 0.00 53.44 53.54 1dlv n ALA 223 Cb 0.63 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 1dlv n ALA 223 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dlv s THR 224 N 0.42 4.45 0.12 0.00 -4.23 -1.26 -4.96 115.64 110.18 1dlv s THR 224 Ca 0.82 -1.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.13 1dlv s THR 224 Cb -0.90 -3.35 -0.16 0.00 1.34 0.00 0.00 72.50 69.42 1dlv s THR 224 CO 0.47 -0.25 1.34 0.25 -0.54 0.00 0.00 174.62 175.88 1dlv h LEU 225 N 1.86 0.00 -0.15 4.79 5.85 -1.95 -2.97 115.31 122.74 1dlv h LEU 225 Ca -0.48 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1dlv h LEU 225 Cb 1.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1dlv h LEU 225 CO 0.62 0.91 0.02 0.44 -0.34 0.00 0.00 178.44 180.08 1dlv h ASP 226 N 0.00 0.25 -0.68 1.25 3.32 -1.98 -0.91 116.42 117.67 1dlv h ASP 226 Ca -0.01 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1dlv h ASP 226 Cb 1.64 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 41.10 1dlv h ASP 226 CO 0.12 0.46 0.24 0.77 -1.72 0.00 0.00 179.24 179.11 1dlv h SER 227 N 0.02 0.96 -0.58 6.45 4.64 -1.98 -2.59 113.55 120.47 1dlv h SER 227 Ca 0.04 -0.19 0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1dlv h SER 227 Cb 0.32 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.11 1dlv h SER 227 CO 0.00 0.89 0.29 -0.03 -0.87 0.00 0.00 176.83 177.12 1dlv h MET 228 N 0.97 0.52 0.00 4.77 -1.53 -1.39 -2.52 114.93 115.75 1dlv h MET 228 Ca 0.22 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.45 1dlv h MET 228 Cb 0.26 -0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.19 1dlv h MET 228 CO -0.01 0.35 0.00 0.00 0.14 0.00 0.00 176.91 177.38 1dlv n ALA 229 N -2.37 1.96 0.63 0.39 0.00 -0.36 -3.14 120.51 117.63 1dlv n ALA 229 Ca 0.07 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1dlv n ALA 229 Cb 0.18 -1.43 0.17 0.00 0.00 0.00 0.00 19.45 18.37 1dlv n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dlv n LYS 230 N -2.28 0.25 -2.08 0.00 5.02 -0.95 -4.94 118.16 113.17 1dlv n LYS 230 Ca 0.04 0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 56.03 1dlv n LYS 230 Cb 0.33 -1.65 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1dlv n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dlv s LEU 231 N -4.02 3.76 0.28 -0.35 1.43 -1.19 -5.03 118.68 113.56 1dlv s LEU 231 Ca 0.07 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 55.48 1dlv s LEU 231 Cb 0.14 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 1dlv s LEU 231 CO 0.72 -1.40 0.56 -0.13 0.23 0.00 0.00 176.35 176.33 1dlv s ARG 232 N -3.17 3.66 0.31 1.70 0.52 -1.26 -5.02 118.95 115.70 1dlv s ARG 232 Ca 0.74 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.71 1dlv s ARG 232 Cb -0.30 -2.64 -0.11 0.00 0.52 0.00 0.00 34.95 32.42 1dlv s ARG 232 CO 0.33 0.22 1.51 -2.14 0.02 0.00 0.00 175.30 175.24 1dlv s PRO 233 N -3.44 4.17 0.06 3.54 0.02 -1.26 -4.41 135.00 133.68 1dlv s PRO 233 Ca 0.45 2.49 0.13 0.00 0.02 0.00 0.00 61.00 64.09 1dlv s PRO 233 Cb -0.11 -3.03 -0.16 0.00 0.02 0.00 0.00 34.50 31.23 1dlv s PRO 233 CO 0.29 -0.52 0.93 0.00 -0.33 0.00 0.00 177.00 177.37 1dlv h ALA 234 N 4.22 0.65 0.00 -1.55 0.00 -1.58 -3.44 119.26 117.56 1dlv h ALA 234 Ca -0.48 -1.03 -0.12 0.00 0.00 0.00 0.00 54.91 53.28 1dlv h ALA 234 Cb 1.23 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1dlv h ALA 234 CO 0.73 1.18 -1.41 1.19 0.00 0.00 0.00 179.25 180.94 1dlv n PHE 235 N -3.07 0.00 -3.46 0.00 3.72 -1.26 -4.96 117.46 108.43 1dlv n PHE 235 Ca -0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.90 1dlv n PHE 235 Cb 0.92 -0.26 -0.10 0.00 -0.94 0.00 0.00 39.48 39.10 1dlv n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dlv s ASP 236 N -5.55 6.12 0.42 4.37 -1.08 -1.26 -4.97 116.67 114.72 1dlv s ASP 236 Ca -0.10 -0.43 0.24 0.00 -0.52 0.00 0.00 52.55 51.74 1dlv s ASP 236 Cb 0.04 -2.17 1.26 0.00 -1.46 0.00 0.00 42.92 40.59 1dlv s ASP 236 CO 0.13 -0.32 1.71 0.11 0.52 0.00 0.00 175.17 177.32 1dlv h LYS 237 N 8.51 0.24 -1.00 4.34 6.56 -1.93 1.11 116.57 134.40 1dlv h LYS 237 Ca -0.30 -0.01 -0.57 0.00 -1.06 0.00 0.00 60.65 58.71 1dlv h LYS 237 Cb 1.15 -0.05 -0.42 0.00 -0.57 0.00 0.00 32.23 32.33 1dlv h LYS 237 CO 0.68 0.16 -0.76 -0.85 -2.06 0.00 0.00 179.45 176.62 1dlv n GLU 238 N -4.63 3.54 -0.29 3.15 0.28 -1.26 -4.73 120.64 116.70 1dlv n GLU 238 Ca 0.30 -4.26 0.00 0.00 -0.16 0.00 0.00 57.16 53.04 1dlv n GLU 238 Cb 1.13 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.73 1dlv n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dlv n GLY 239 N -0.64 0.54 0.00 -1.84 0.00 0.38 -5.07 105.19 98.57 1dlv n GLY 239 Ca 0.43 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1dlv n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dlv n THR 240 N -0.81 0.00 -3.20 2.61 5.66 -1.26 -4.76 114.28 112.51 1dlv n THR 240 Ca 0.00 -0.16 -0.39 0.00 -3.05 0.00 0.00 64.05 60.45 1dlv n THR 240 Cb 0.00 0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 69.38 1dlv n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1dlv s VAL 241 N -0.98 4.89 0.39 1.08 1.01 -1.26 -4.81 120.40 120.72 1dlv s VAL 241 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.28 1dlv s VAL 241 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1dlv s VAL 241 CO 0.00 0.43 0.09 0.42 0.00 0.00 0.00 175.10 176.03 1dlv s THR 242 N -0.25 0.88 0.41 3.92 -4.23 -1.26 -1.45 115.64 113.65 1dlv s THR 242 Ca 0.31 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.96 1dlv s THR 242 Cb -0.18 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.30 1dlv s THR 242 CO 0.18 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.16 1dlv h ALA 243 N 1.85 1.53 -0.11 3.99 0.00 -1.91 -2.54 119.26 122.08 1dlv h ALA 243 Ca -0.38 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.05 1dlv h ALA 243 Cb 1.27 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1dlv h ALA 243 CO 0.63 0.36 -0.79 0.78 0.00 0.00 0.00 179.25 180.23 1dlv h GLY 244 N 0.86 0.69 -2.96 0.00 0.00 -1.93 -3.31 103.07 96.42 1dlv h GLY 244 Ca -0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.22 1dlv h GLY 244 CO 0.04 0.89 0.11 1.16 0.00 0.00 0.00 176.54 178.74 1dlv n ASN 245 N -3.88 4.61 -4.30 0.19 0.23 -1.05 -4.88 115.26 106.19 1dlv n ASN 245 Ca -0.06 -3.15 -0.23 0.00 -0.53 0.00 0.00 54.58 50.60 1dlv n ASN 245 Cb 0.75 -0.67 -0.12 0.00 -2.08 0.00 0.00 39.78 37.66 1dlv n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dlv s ALA 246 N -2.93 1.85 1.17 -2.53 0.00 -0.98 -0.70 121.76 117.64 1dlv s ALA 246 Ca 0.51 -1.32 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 1dlv s ALA 246 Cb 0.41 -0.22 0.27 0.00 0.00 0.00 0.00 23.12 23.58 1dlv s ALA 246 CO 0.12 0.31 1.09 -1.54 0.00 0.00 0.00 175.76 175.74 1dlv s SER 247 N -2.16 1.19 0.05 0.00 1.04 0.18 -4.75 113.70 109.25 1dlv s SER 247 Ca 0.09 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.37 1dlv s SER 247 Cb -0.09 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.80 1dlv s SER 247 CO 0.05 -3.98 0.04 0.61 0.98 0.00 0.00 173.24 170.94 1dlv n GLY 248 N -0.70 2.92 3.67 7.32 0.00 -1.26 -4.98 105.19 112.16 1dlv n GLY 248 Ca 0.10 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 1dlv n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dlv s LEU 249 N 0.00 4.14 0.27 0.99 1.43 -1.26 -3.68 118.68 120.57 1dlv s LEU 249 Ca 0.03 0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 1dlv s LEU 249 Cb -0.00 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1dlv s LEU 249 CO 0.02 0.05 0.57 0.20 0.23 0.00 0.00 176.35 177.42 1dlv s ASN 250 N 0.95 -0.07 0.14 2.29 -0.87 -1.26 -3.24 114.94 112.88 1dlv s ASN 250 Ca 0.11 -0.89 0.11 0.00 -1.57 0.00 0.00 52.86 50.62 1dlv s ASN 250 Cb -0.13 0.65 -0.04 0.00 -0.02 0.00 0.00 41.25 41.71 1dlv s ASN 250 CO 0.05 -1.25 -0.26 -1.81 -2.57 0.00 0.00 177.10 171.26 1dlv s ASP 251 N -3.01 3.25 0.00 -1.22 1.01 -1.08 -3.69 116.67 111.93 1dlv s ASP 251 Ca 0.19 -0.77 0.00 0.00 0.71 0.00 0.00 52.55 52.68 1dlv s ASP 251 Cb -0.03 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.69 1dlv s ASP 251 CO 0.09 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.23 1dlv n GLY 252 N 0.78 0.35 3.22 0.21 0.00 0.43 -0.91 105.19 109.27 1dlv n GLY 252 Ca -0.17 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1dlv n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlv s ALA 253 N -2.00 -0.48 -0.13 4.61 0.00 -1.26 -0.91 121.76 121.59 1dlv s ALA 253 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.42 1dlv s ALA 253 Cb 0.00 0.37 0.08 0.00 0.00 0.00 0.00 23.12 23.57 1dlv s ALA 253 CO 0.00 -0.43 0.75 0.00 0.00 0.00 0.00 175.76 176.08 1dlv s ALA 254 N -2.95 -1.81 0.29 0.00 0.00 -0.90 -0.50 121.76 115.89 1dlv s ALA 254 Ca -0.02 1.54 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 1dlv s ALA 254 Cb 0.01 -0.43 0.05 0.00 0.00 0.00 0.00 23.12 22.74 1dlv s ALA 254 CO -0.06 -0.35 0.82 0.00 0.00 0.00 0.00 175.76 176.17 1dlv s ALA 255 N -0.76 -1.16 0.02 0.00 0.00 0.39 -0.69 121.76 119.55 1dlv s ALA 255 Ca -0.07 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1dlv s ALA 255 Cb -0.01 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1dlv s ALA 255 CO 0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 175.76 174.76 1dlv s ALA 256 N -3.08 0.19 -0.33 0.00 0.00 0.47 -1.52 121.76 117.50 1dlv s ALA 256 Ca 0.14 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 1dlv s ALA 256 Cb -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1dlv s ALA 256 CO 0.08 -0.08 0.21 -1.17 0.00 0.00 0.00 175.76 174.80 1dlv s LEU 257 N -1.07 4.41 0.05 0.00 0.20 -0.65 -1.57 118.68 120.06 1dlv s LEU 257 Ca -0.10 -0.49 0.02 0.00 0.69 0.00 0.00 54.13 54.25 1dlv s LEU 257 Cb -0.07 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1dlv s LEU 257 CO -0.00 -0.23 0.05 -0.76 -0.29 0.00 0.00 176.35 175.12 1dlv s LEU 258 N 1.68 3.72 0.07 -0.68 2.01 -0.14 0.72 118.68 126.05 1dlv s LEU 258 Ca 0.05 -0.01 -0.27 0.00 0.01 0.00 0.00 54.13 53.92 1dlv s LEU 258 Cb -0.17 -2.32 0.08 0.00 0.01 0.00 0.00 46.19 43.79 1dlv s LEU 258 CO 0.09 0.21 0.95 0.00 1.01 0.00 0.00 176.35 178.61 1dlv s MET 259 N -2.10 0.97 0.58 1.70 0.23 -0.78 -1.99 119.30 117.91 1dlv s MET 259 Ca 0.26 -0.47 -0.19 0.00 -1.03 0.00 0.00 55.69 54.26 1dlv s MET 259 Cb -0.12 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.51 1dlv s MET 259 CO 0.18 -0.44 1.17 -1.54 -2.03 0.00 0.00 175.02 172.36 1dlv s SER 260 N -2.73 5.36 0.26 -1.18 1.04 -1.26 -1.03 113.70 114.16 1dlv s SER 260 Ca 0.09 2.29 -0.01 0.00 0.48 0.00 0.00 55.95 58.79 1dlv s SER 260 Cb -0.01 -2.59 0.54 0.00 0.10 0.00 0.00 66.02 64.06 1dlv s SER 260 CO -0.03 -1.47 1.74 -0.08 0.98 0.00 0.00 173.24 174.38 1dlv h GLU 261 N 0.93 0.51 0.07 4.02 4.81 0.32 -1.80 114.58 123.45 1dlv h GLU 261 Ca -0.50 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.72 1dlv h GLU 261 Cb 1.28 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1dlv h GLU 261 CO 0.56 0.34 -0.18 0.00 -0.73 0.00 0.00 179.01 179.00 1dlv h ALA 262 N 1.58 -0.27 -0.16 2.92 0.00 -1.90 -0.86 119.26 120.57 1dlv h ALA 262 Ca 0.46 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.40 1dlv h ALA 262 Cb 0.71 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1dlv h ALA 262 CO -0.40 -0.69 -0.27 1.49 0.00 0.00 0.00 179.25 179.38 1dlv h GLU 263 N -0.33 -0.32 -0.62 0.00 4.57 -1.77 0.34 114.58 116.46 1dlv h GLU 263 Ca 0.03 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.36 1dlv h GLU 263 Cb 0.36 0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 28.92 1dlv h GLU 263 CO -0.12 -0.21 0.02 0.00 -1.18 0.00 0.00 179.01 177.52 1dlv h ALA 264 N 0.59 0.63 -0.39 2.92 0.00 -1.10 -0.12 119.26 121.79 1dlv h ALA 264 Ca 0.11 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1dlv h ALA 264 Cb 0.49 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1dlv h ALA 264 CO -0.34 -0.38 0.21 1.03 0.00 0.00 0.00 179.25 179.76 1dlv h SER 265 N 0.13 0.32 0.04 0.00 0.87 0.32 -0.53 113.55 114.72 1dlv h SER 265 Ca 0.33 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1dlv h SER 265 Cb 0.53 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1dlv h SER 265 CO -0.52 0.23 -0.04 0.03 -0.53 0.00 0.00 176.83 176.01 1dlv h ARG 266 N 0.42 0.00 0.00 2.24 3.08 0.13 -2.54 114.38 117.71 1dlv h ARG 266 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1dlv h ARG 266 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1dlv h ARG 266 CO -0.09 0.04 -0.52 0.00 -1.07 0.00 0.00 179.97 178.32 1dlv h ARG 267 N 0.00 0.00 0.00 0.04 3.08 0.18 -3.48 114.38 114.20 1dlv h ARG 267 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dlv h ARG 267 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1dlv h ARG 267 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1dlv n GLY 268 N 1.25 0.72 3.74 0.04 0.00 -0.34 -5.03 105.19 105.57 1dlv n GLY 268 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1dlv n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlv s ILE 269 N -2.15 4.39 -0.52 -0.61 1.01 -0.91 -5.02 121.20 117.39 1dlv s ILE 269 Ca 0.00 2.05 -0.14 0.00 0.00 0.00 0.00 60.65 62.56 1dlv s ILE 269 Cb 0.00 -4.31 0.13 0.00 0.01 0.00 0.00 42.46 38.29 1dlv s ILE 269 CO 0.00 0.37 0.45 -1.10 0.00 0.00 0.00 174.94 174.67 1dlv s GLN 270 N -0.34 2.83 0.75 2.79 -1.52 -1.26 -4.45 119.66 118.45 1dlv s GLN 270 Ca 0.45 -1.75 -0.15 0.00 -1.95 0.00 0.00 55.36 51.96 1dlv s GLN 270 Cb -0.24 -4.18 0.05 0.00 -0.22 0.00 0.00 33.01 28.42 1dlv s GLN 270 CO 0.30 -1.28 1.21 -2.14 -0.25 0.00 0.00 175.29 173.13 1dlv s PRO 271 N 1.49 2.03 0.40 2.91 0.02 -1.26 -4.93 135.00 135.66 1dlv s PRO 271 Ca 0.04 1.77 0.21 0.00 0.02 0.00 0.00 61.00 63.05 1dlv s PRO 271 Cb -0.28 -1.82 0.36 0.00 0.02 0.00 0.00 34.50 32.78 1dlv s PRO 271 CO 0.02 -1.92 1.60 -0.07 -0.33 0.00 0.00 177.00 176.29 1dlv h LEU 272 N -0.42 0.00 0.00 -5.54 4.07 -1.29 -3.42 115.31 108.71 1dlv h LEU 272 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1dlv h LEU 272 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1dlv h LEU 272 CO 0.49 0.16 0.00 0.61 -1.08 0.00 0.00 178.44 178.62 1dlv n GLY 273 N 1.01 1.04 3.31 0.83 0.00 -1.24 -4.71 105.19 105.44 1dlv n GLY 273 Ca 0.03 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 1dlv n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dlv s ARG 274 N -2.00 3.31 -0.54 1.61 3.52 0.33 -0.77 118.95 124.40 1dlv s ARG 274 Ca 0.00 -0.70 -0.27 0.00 -0.13 0.00 0.00 55.73 54.63 1dlv s ARG 274 Cb 0.00 -2.71 -0.02 0.00 -1.56 0.00 0.00 34.95 30.67 1dlv s ARG 274 CO 0.00 0.05 1.80 0.42 -0.81 0.00 0.00 175.30 176.76 1dlv s ILE 275 N 0.78 3.43 0.01 4.11 1.01 -0.91 -1.30 121.20 128.31 1dlv s ILE 275 Ca -0.05 0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.82 1dlv s ILE 275 Cb -0.15 -3.93 -0.31 0.00 0.01 0.00 0.00 42.46 38.08 1dlv s ILE 275 CO 0.01 -0.82 0.89 -0.37 0.00 0.00 0.00 174.94 174.64 1dlv h VAL 276 N 6.82 1.18 -2.61 2.92 -1.51 -1.54 -3.44 116.25 118.07 1dlv h VAL 276 Ca -0.28 -2.72 0.11 0.00 -1.23 0.00 0.00 66.70 62.58 1dlv h VAL 276 Cb 1.16 2.88 -0.09 0.00 -2.13 0.00 0.00 31.29 33.11 1dlv h VAL 276 CO 1.17 0.84 0.38 -0.94 -1.23 0.00 0.00 177.57 177.79 1dlv s SER 277 N -7.30 -0.29 0.14 4.19 1.04 -1.21 -4.78 113.70 105.49 1dlv s SER 277 Ca -0.10 -0.33 -0.12 0.00 0.48 0.00 0.00 55.95 55.87 1dlv s SER 277 Cb 0.05 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.74 1dlv s SER 277 CO 0.89 -0.99 0.33 -1.66 0.98 0.00 0.00 173.24 172.79 1dlv s TRP 278 N -3.50 0.09 -0.08 5.02 1.48 -1.26 -0.55 118.94 120.14 1dlv s TRP 278 Ca 0.09 -0.46 -0.28 0.00 -1.06 0.00 0.00 56.10 54.39 1dlv s TRP 278 Cb -0.03 0.10 0.06 0.00 -1.16 0.00 0.00 33.47 32.44 1dlv s TRP 278 CO -0.01 -0.70 0.64 0.00 -4.06 0.00 0.00 176.95 172.83 1dlv s ALA 279 N -3.88 -1.66 -0.02 2.67 0.00 -0.25 -4.72 121.76 113.91 1dlv s ALA 279 Ca 0.09 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1dlv s ALA 279 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1dlv s ALA 279 CO -0.07 -0.35 -0.06 -0.08 0.00 0.00 0.00 175.76 175.21 1dlv s THR 280 N -0.96 0.50 0.00 0.00 -1.32 -1.26 -0.28 115.64 112.32 1dlv s THR 280 Ca -0.10 -0.22 -0.14 0.00 -1.21 0.00 0.00 61.69 60.02 1dlv s THR 280 Cb -0.01 -0.46 0.02 0.00 -1.51 0.00 0.00 72.50 70.54 1dlv s THR 280 CO 0.08 0.16 0.30 -0.69 -2.21 0.00 0.00 174.62 172.26 1dlv s VAL 281 N 0.17 0.07 0.36 5.08 1.01 -1.05 -4.99 120.40 121.05 1dlv s VAL 281 Ca -0.02 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.46 1dlv s VAL 281 Cb -0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1dlv s VAL 281 CO -0.00 -0.30 0.52 -0.83 0.00 0.00 0.00 175.10 174.48 1dlv s GLY 282 N -1.54 1.57 0.37 4.51 0.00 -1.26 -0.48 107.32 110.49 1dlv s GLY 282 Ca -0.11 -1.35 -0.06 0.00 0.00 0.00 0.00 44.72 43.20 1dlv s GLY 282 CO 0.02 -1.25 0.58 3.33 0.00 0.00 0.00 173.10 175.79 1dlv n VAL 283 N -1.75 0.00 -2.11 1.40 0.24 0.26 -4.89 118.33 111.49 1dlv n VAL 283 Ca -0.00 -1.58 -0.42 0.00 -2.04 0.00 0.00 64.34 60.30 1dlv n VAL 283 Cb 0.58 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 34.00 1dlv n VAL 283 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dlv s ASP 284 N -3.17 6.76 0.25 -1.34 -1.08 -1.26 -4.42 116.67 112.41 1dlv s ASP 284 Ca 0.26 2.40 -0.03 0.00 -0.52 0.00 0.00 52.55 54.65 1dlv s ASP 284 Cb -0.02 -2.59 0.46 0.00 -1.46 0.00 0.00 42.92 39.31 1dlv s ASP 284 CO 0.19 -0.70 1.77 -0.65 0.52 0.00 0.00 175.17 176.30 1dlv h PRO 285 N 6.79 0.59 -0.91 4.34 0.11 -1.86 -0.66 132.00 140.41 1dlv h PRO 285 Ca -0.42 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 65.85 1dlv h PRO 285 Cb 1.21 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 1dlv h PRO 285 CO 0.88 0.39 0.60 0.87 -0.21 0.00 0.00 178.00 180.52 1dlv h LYS 286 N 0.61 0.46 -0.99 1.05 1.57 -1.91 -1.71 116.57 115.65 1dlv h LYS 286 Ca 0.42 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 58.62 1dlv h LYS 286 Cb 0.55 -0.10 -0.43 0.00 0.08 0.00 0.00 32.23 32.33 1dlv h LYS 286 CO -0.33 0.30 -0.80 1.33 -0.57 0.00 0.00 179.45 179.38 1dlv n VAL 287 N -4.54 2.47 0.09 0.50 0.24 -0.30 -4.47 118.33 112.31 1dlv n VAL 287 Ca 0.19 -4.43 0.20 0.00 -2.04 0.00 0.00 64.34 58.27 1dlv n VAL 287 Cb 0.66 -1.15 0.66 0.00 -1.47 0.00 0.00 33.84 32.54 1dlv n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dlv h MET 288 N 2.31 0.00 0.00 7.34 -0.00 -0.76 -0.48 114.93 123.34 1dlv h MET 288 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.04 1dlv h MET 288 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 1dlv h MET 288 CO 0.78 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 178.10 1dlv n GLY 289 N -1.49 -0.97 0.01 -3.00 0.00 -1.26 -2.02 105.19 96.47 1dlv n GLY 289 Ca 0.08 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1dlv n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dlv n THR 290 N -1.60 0.04 -0.31 2.61 -2.24 -0.19 -4.46 114.28 108.13 1dlv n THR 290 Ca 0.03 -0.03 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1dlv n THR 290 Cb 0.15 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1dlv n THR 290 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlv n GLY 291 N 1.48 -1.79 0.31 3.38 0.00 -0.86 -0.82 105.19 106.90 1dlv n GLY 291 Ca 0.06 0.91 0.17 0.00 0.00 0.00 0.00 46.02 47.15 1dlv n GLY 291 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dlv h PRO 292 N 0.00 0.00 0.14 1.61 0.11 -1.78 -2.86 132.00 129.22 1dlv h PRO 292 Ca 0.22 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1dlv h PRO 292 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1dlv h PRO 292 CO -0.77 0.00 -0.07 0.82 -0.21 0.00 0.00 178.00 177.78 1dlv h ILE 293 N 0.00 0.00 -0.86 4.15 2.04 -1.32 0.00 117.51 121.52 1dlv h ILE 293 Ca 0.00 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1dlv h ILE 293 Cb 0.40 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 1dlv h ILE 293 CO 0.00 0.00 0.54 1.55 0.00 0.00 0.00 178.15 180.24 1dlv h PRO 294 N -0.21 0.97 -0.10 2.37 0.13 -1.73 -1.87 132.00 131.56 1dlv h PRO 294 Ca -0.02 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1dlv h PRO 294 Cb 0.14 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.05 1dlv h PRO 294 CO 0.03 0.64 0.04 0.00 -0.23 0.00 0.00 178.00 178.48 1dlv h ALA 295 N 1.40 0.13 -0.12 -0.56 0.00 -1.52 0.45 119.26 119.03 1dlv h ALA 295 Ca 0.37 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1dlv h ALA 295 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1dlv h ALA 295 CO -0.16 -0.29 -0.08 0.77 0.00 0.00 0.00 179.25 179.49 1dlv h SER 296 N 0.01 -0.26 -0.61 0.00 0.02 -0.78 -0.09 113.55 111.83 1dlv h SER 296 Ca 0.03 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1dlv h SER 296 Cb 0.16 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1dlv h SER 296 CO -0.00 -0.11 0.38 0.03 -1.14 0.00 0.00 176.83 175.99 1dlv h ARG 297 N -0.08 0.72 -0.22 3.45 3.08 -1.22 -1.44 114.38 118.67 1dlv h ARG 297 Ca 0.08 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1dlv h ARG 297 Cb 0.19 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1dlv h ARG 297 CO -0.17 0.48 0.04 -0.22 -1.07 0.00 0.00 179.97 179.02 1dlv h LYS 298 N 0.74 0.12 -0.54 0.04 3.11 -0.26 -1.49 116.57 118.29 1dlv h LYS 298 Ca 0.25 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 58.11 1dlv h LYS 298 Cb 0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.18 1dlv h LYS 298 CO -0.10 0.08 0.31 0.00 -2.81 0.00 0.00 179.45 176.93 1dlv h ALA 299 N 1.16 0.70 -0.63 5.00 0.00 -0.55 0.29 119.26 125.22 1dlv h ALA 299 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dlv h ALA 299 Cb 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1dlv h ALA 299 CO -0.14 0.00 0.40 -0.07 0.00 0.00 0.00 179.25 179.45 1dlv h LEU 300 N 0.61 0.66 0.01 0.00 3.38 -0.96 -0.33 115.31 118.68 1dlv h LEU 300 Ca 0.23 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1dlv h LEU 300 Cb 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1dlv h LEU 300 CO -0.12 0.46 -0.13 -0.08 0.09 0.00 0.00 178.44 178.67 1dlv h GLU 301 N 0.79 -0.21 -0.19 1.13 4.81 -0.64 0.22 114.58 120.48 1dlv h GLU 301 Ca 0.25 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1dlv h GLU 301 Cb -0.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1dlv h GLU 301 CO -0.09 -0.14 -0.10 0.00 -0.73 0.00 0.00 179.01 177.94 1dlv h ARG 302 N -0.22 0.31 0.00 1.92 3.08 -0.67 -2.33 114.38 116.47 1dlv h ARG 302 Ca 0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1dlv h ARG 302 Cb 0.27 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1dlv h ARG 302 CO -0.11 0.42 -0.10 0.00 -1.07 0.00 0.00 179.97 179.11 1dlv h ALA 303 N 1.61 0.94 0.00 0.04 0.00 -0.21 -3.48 119.26 118.16 1dlv h ALA 303 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dlv h ALA 303 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dlv h ALA 303 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1dlv n GLY 304 N 1.19 0.44 3.95 0.00 0.00 0.54 -5.03 105.19 106.29 1dlv n GLY 304 Ca 0.04 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 1dlv n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dlv s TRP 305 N -2.00 3.48 0.07 1.61 0.51 0.07 -5.00 118.94 117.68 1dlv s TRP 305 Ca 0.00 0.11 0.02 0.00 -2.12 0.00 0.00 56.10 54.11 1dlv s TRP 305 Cb 0.00 -1.66 -0.04 0.00 -0.81 0.00 0.00 33.47 30.96 1dlv s TRP 305 CO 0.00 0.49 0.13 0.15 -0.51 0.00 0.00 176.95 177.21 1dlv s LYS 306 N -3.37 3.09 0.25 4.98 1.02 -1.26 -4.31 119.74 120.13 1dlv s LYS 306 Ca 0.35 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 55.69 1dlv s LYS 306 Cb -0.11 -2.84 0.48 0.00 -0.52 0.00 0.00 37.83 34.84 1dlv s LYS 306 CO 0.29 0.58 1.68 0.82 -0.92 0.00 0.00 175.35 177.80 1dlv h ILE 307 N 2.40 0.50 -0.51 2.17 2.04 -1.97 0.18 117.51 122.31 1dlv h ILE 307 Ca -0.46 -0.09 0.15 0.00 1.00 0.00 0.00 64.86 65.46 1dlv h ILE 307 Cb 1.16 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1dlv h ILE 307 CO 0.70 0.05 0.44 1.23 0.00 0.00 0.00 178.15 180.56 1dlv h GLY 308 N 0.27 0.00 2.00 5.37 0.00 -1.97 -2.06 103.07 106.68 1dlv h GLY 308 Ca 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.72 1dlv h GLY 308 CO -0.52 0.00 -0.14 -0.55 0.00 0.00 0.00 176.54 175.33 1dlv h ASP 309 N 0.00 0.00 -3.26 0.19 3.32 -1.03 -3.45 116.42 112.19 1dlv h ASP 309 Ca 0.24 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.77 1dlv h ASP 309 Cb 1.12 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.72 1dlv h ASP 309 CO -0.00 0.14 0.78 -0.76 -1.72 0.00 0.00 179.24 177.67 1dlv s LEU 310 N -7.40 4.38 -0.10 1.55 1.43 -0.78 -4.64 118.68 113.13 1dlv s LEU 310 Ca -0.03 2.63 0.19 0.00 -1.03 0.00 0.00 54.13 55.89 1dlv s LEU 310 Cb 0.13 -3.62 -0.26 0.00 0.03 0.00 0.00 46.19 42.48 1dlv s LEU 310 CO 0.60 -0.72 0.33 0.47 0.23 0.00 0.00 176.35 177.27 1dlv n ASP 311 N 2.73 0.16 -3.72 2.29 8.00 -0.53 -4.98 116.55 120.50 1dlv n ASP 311 Ca 0.08 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1dlv n ASP 311 Cb 0.40 1.13 -0.10 0.00 -0.02 0.00 0.00 41.12 42.53 1dlv n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dlv s LEU 312 N -5.27 0.26 0.05 0.64 2.96 -1.07 -4.85 118.68 111.40 1dlv s LEU 312 Ca -0.08 0.87 0.05 0.00 -0.22 0.00 0.00 54.13 54.75 1dlv s LEU 312 Cb 0.09 1.45 -0.02 0.00 0.50 0.00 0.00 46.19 48.20 1dlv s LEU 312 CO 0.85 -0.16 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.89 1dlv s VAL 313 N 0.48 1.12 -0.26 1.68 1.01 0.14 -2.08 120.40 122.50 1dlv s VAL 313 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1dlv s VAL 313 Cb -0.04 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.38 1dlv s VAL 313 CO -0.02 -0.07 0.01 -1.61 0.00 0.00 0.00 175.10 173.41 1dlv s GLU 314 N -1.33 1.24 -0.26 2.72 0.41 -0.07 -1.24 118.70 120.15 1dlv s GLU 314 Ca 0.01 -1.01 0.01 0.00 -0.41 0.00 0.00 54.97 53.57 1dlv s GLU 314 Cb -0.09 -2.44 0.05 0.00 -1.78 0.00 0.00 34.13 29.87 1dlv s GLU 314 CO 0.02 -0.73 -0.08 0.00 -0.49 0.00 0.00 175.26 173.97 1dlv s ALA 315 N 1.47 2.63 0.24 5.21 0.00 -1.26 -0.42 121.76 129.63 1dlv s ALA 315 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 49.97 1dlv s ALA 315 Cb -0.18 -1.66 -0.15 0.00 0.00 0.00 0.00 23.12 21.13 1dlv s ALA 315 CO -0.11 -1.12 0.99 -1.71 0.00 0.00 0.00 175.76 173.82 1dlv n ASN 316 N 4.52 0.98 -4.36 0.00 5.15 -0.27 -4.89 115.26 116.39 1dlv n ASN 316 Ca -0.15 1.16 -0.45 0.00 -0.60 0.00 0.00 54.58 54.54 1dlv n ASN 316 Cb 0.43 -1.22 -0.01 0.00 -0.53 0.00 0.00 39.78 38.45 1dlv n ASN 316 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1dlv s GLU 317 N -1.15 4.01 0.02 1.20 2.02 -1.26 -4.75 118.70 118.80 1dlv s GLU 317 Ca 0.63 -2.86 -0.21 0.00 0.02 0.00 0.00 54.97 52.55 1dlv s GLU 317 Cb -0.77 -4.62 -0.16 0.00 0.10 0.00 0.00 34.13 28.67 1dlv s GLU 317 CO 0.57 -1.36 1.29 0.00 0.02 0.00 0.00 175.26 175.78 1dlv h ALA 318 N 7.13 0.18 -2.89 5.21 0.00 -1.96 -3.31 119.26 123.61 1dlv h ALA 318 Ca 0.18 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 1dlv h ALA 318 Cb 0.92 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.45 1dlv h ALA 318 CO 0.99 0.10 -0.39 -0.06 0.00 0.00 0.00 179.25 179.89 1dlv s PHE 319 N -4.10 -0.22 0.17 0.00 0.08 -1.26 -0.65 117.98 112.01 1dlv s PHE 319 Ca -0.14 0.48 -0.14 0.00 0.12 0.00 0.00 56.93 57.25 1dlv s PHE 319 Cb 0.04 0.08 0.14 0.00 -0.57 0.00 0.00 43.02 42.71 1dlv s PHE 319 CO 0.75 -0.22 1.75 0.00 -0.10 0.00 0.00 175.22 177.40 1dlv h ALA 320 N 5.05 0.55 -0.83 5.36 0.00 -1.24 0.01 119.26 128.16 1dlv h ALA 320 Ca -0.28 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1dlv h ALA 320 Cb 1.19 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1dlv h ALA 320 CO 0.36 -0.23 0.46 0.00 0.00 0.00 0.00 179.25 179.84 1dlv h ALA 321 N 1.30 1.20 -0.02 0.00 0.00 -1.90 0.84 119.26 120.68 1dlv h ALA 321 Ca 0.21 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 1dlv h ALA 321 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dlv h ALA 321 CO -0.22 0.03 -0.83 -0.56 0.00 0.00 0.00 179.25 177.67 1dlv h GLN 322 N 0.73 0.29 -0.34 0.00 -0.00 -1.61 -2.53 115.11 111.65 1dlv h GLN 322 Ca 0.42 -0.28 -0.03 0.00 -0.00 0.00 0.00 58.65 58.76 1dlv h GLN 322 Cb 0.46 0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 28.00 1dlv h GLN 322 CO -0.28 0.97 0.11 0.00 -0.00 0.00 0.00 178.83 179.62 1dlv h ALA 323 N 0.94 0.44 0.06 0.06 0.00 -0.09 -1.62 119.26 119.05 1dlv h ALA 323 Ca -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dlv h ALA 323 Cb 1.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1dlv h ALA 323 CO 0.13 0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 1dlv h ALA 325 N 0.84 0.89 0.06 0.00 0.00 -1.36 0.26 119.26 119.95 1dlv h ALA 325 Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dlv h ALA 325 Cb 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dlv h ALA 325 CO 0.01 -0.20 -0.10 0.28 0.00 0.00 0.00 179.25 179.24 1dlv h VAL 326 N 0.41 0.77 -0.42 0.00 2.07 -1.02 0.79 116.25 118.86 1dlv h VAL 326 Ca 0.35 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.85 1dlv h VAL 326 Cb 0.48 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1dlv h VAL 326 CO -0.35 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.21 1dlv h ASN 327 N -0.20 0.56 0.28 0.57 2.35 -0.63 0.60 115.58 119.12 1dlv h ASN 327 Ca 0.02 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1dlv h ASN 327 Cb 0.21 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1dlv h ASN 327 CO -0.05 0.54 -0.17 0.50 -1.65 0.00 0.00 177.43 176.60 1dlv h LYS 328 N 0.53 -0.42 0.79 0.81 3.64 -0.40 0.34 116.57 121.85 1dlv h LYS 328 Ca 0.14 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1dlv h LYS 328 Cb 0.14 0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1dlv h LYS 328 CO -0.02 -0.28 -0.38 0.22 -2.27 0.00 0.00 179.45 176.73 1dlv h ASP 329 N -0.44 -0.89 -0.59 4.20 1.82 -0.56 -3.07 116.42 116.88 1dlv h ASP 329 Ca -0.03 0.03 0.12 0.00 -0.39 0.00 0.00 57.03 56.76 1dlv h ASP 329 Cb 0.36 0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.57 1dlv h ASP 329 CO 0.03 -0.62 0.40 -0.07 -1.61 0.00 0.00 179.24 177.37 1dlv h LEU 330 N -1.09 0.27 0.00 2.28 3.38 -0.90 -3.46 115.31 115.79 1dlv h LEU 330 Ca -0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1dlv h LEU 330 Cb 0.81 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1dlv h LEU 330 CO 0.18 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1dlv n GLY 331 N -1.55 0.39 3.70 0.83 0.00 0.12 -5.00 105.19 103.68 1dlv n GLY 331 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1dlv n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dlv s TRP 332 N -1.91 1.88 -0.28 1.61 -2.14 -1.25 -4.85 118.94 111.99 1dlv s TRP 332 Ca 0.00 1.71 -0.28 0.00 2.66 0.00 0.00 56.10 60.18 1dlv s TRP 332 Cb 0.00 -3.34 -0.03 0.00 -3.10 0.00 0.00 33.47 27.00 1dlv s TRP 332 CO 0.00 -2.61 1.84 0.34 -2.66 0.00 0.00 176.95 173.85 1dlv s ASP 333 N -2.59 5.93 0.31 -2.66 -1.08 -1.26 -4.88 116.67 110.44 1dlv s ASP 333 Ca 0.68 1.48 0.04 0.00 -0.52 0.00 0.00 52.55 54.23 1dlv s ASP 333 Cb -0.24 -2.52 0.80 0.00 -1.46 0.00 0.00 42.92 39.50 1dlv s ASP 333 CO 0.54 -1.65 1.59 -0.65 0.52 0.00 0.00 175.17 175.52 1dlv h PRO 334 N 12.77 0.05 0.00 4.34 0.11 -1.95 0.28 132.00 147.61 1dlv h PRO 334 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1dlv h PRO 334 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dlv h PRO 334 CO 1.01 0.03 0.25 0.66 -0.21 0.00 0.00 178.00 179.74 1dlv h SER 335 N 0.05 0.00 -0.25 -2.05 4.64 -2.01 -1.08 113.55 112.84 1dlv h SER 335 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1dlv h SER 335 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1dlv h SER 335 CO -0.84 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 177.42 1dlv n ILE 336 N -2.22 1.51 -4.35 0.95 -5.35 0.99 -4.82 119.36 106.07 1dlv n ILE 336 Ca -0.01 -1.40 -0.34 0.00 -0.27 0.00 0.00 62.75 60.73 1dlv n ILE 336 Cb 0.27 0.19 -0.13 0.00 -1.74 0.00 0.00 39.64 38.23 1dlv n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1dlv s VAL 337 N -1.77 3.66 -1.43 7.28 1.01 -0.41 0.28 120.40 129.02 1dlv s VAL 337 Ca 0.28 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 1dlv s VAL 337 Cb 0.19 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1dlv s VAL 337 CO 0.11 0.48 0.36 0.59 0.00 0.00 0.00 175.10 176.63 1dlv n ASN 338 N 3.83 -0.15 -0.35 3.32 4.13 -0.38 -4.85 115.26 120.81 1dlv n ASN 338 Ca -0.18 -1.05 0.12 0.00 1.68 0.00 0.00 54.58 55.16 1dlv n ASN 338 Cb 0.52 -2.84 0.31 0.00 -1.54 0.00 0.00 39.78 36.23 1dlv n ASN 338 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1dlv h VAL 339 N -1.82 0.73 -0.76 2.41 2.07 -1.82 -0.86 116.25 116.18 1dlv h VAL 339 Ca -0.63 -0.27 -0.26 0.00 0.82 0.00 0.00 66.70 66.35 1dlv h VAL 339 Cb 1.38 -0.13 -0.16 0.00 -1.52 0.00 0.00 31.29 30.86 1dlv h VAL 339 CO 0.64 0.14 0.32 0.59 0.02 0.00 0.00 177.57 179.28 1dlv n ASN 340 N -4.75 4.58 0.00 0.57 3.02 -1.26 -4.81 115.26 112.60 1dlv n ASN 340 Ca 0.23 -3.31 0.00 0.00 -0.03 0.00 0.00 54.58 51.47 1dlv n ASN 340 Cb 0.55 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1dlv n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlv n GLY 341 N -0.36 1.22 0.00 7.41 0.00 -0.33 -3.10 105.19 110.03 1dlv n GLY 341 Ca 0.44 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1dlv n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlv n GLY 342 N 1.75 4.24 0.36 -0.02 0.00 -1.26 -4.76 105.19 105.50 1dlv n GLY 342 Ca 0.00 -1.88 0.17 0.00 0.00 0.00 0.00 46.02 44.31 1dlv n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlv h ALA 343 N 1.00 2.37 -0.88 4.61 0.00 -1.79 0.37 119.26 124.94 1dlv h ALA 343 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1dlv h ALA 343 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1dlv h ALA 343 CO 0.00 -0.49 0.58 0.82 0.00 0.00 0.00 179.25 180.16 1dlv h ILE 344 N 0.02 1.15 0.00 0.00 2.04 -1.86 0.43 117.51 119.29 1dlv h ILE 344 Ca 0.20 -0.38 -0.25 0.00 1.00 0.00 0.00 64.86 65.43 1dlv h ILE 344 Cb 0.78 -0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1dlv h ILE 344 CO -0.01 0.20 -1.39 0.00 0.00 0.00 0.00 178.15 176.95 1dlv n ALA 345 N -2.40 0.82 0.16 1.87 0.00 -0.19 -4.48 120.51 116.29 1dlv n ALA 345 Ca 0.12 -0.56 0.02 0.00 0.00 0.00 0.00 53.44 53.02 1dlv n ALA 345 Cb 0.11 -0.47 0.26 0.00 0.00 0.00 0.00 19.45 19.34 1dlv n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dlv h ILE 346 N -1.00 1.23 0.00 0.00 2.04 -1.01 -2.31 117.51 116.47 1dlv h ILE 346 Ca -0.38 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1dlv h ILE 346 Cb 1.32 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1dlv h ILE 346 CO -0.23 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1dlv n GLY 347 N 0.12 2.32 2.42 5.37 0.00 0.15 -4.68 105.19 110.88 1dlv n GLY 347 Ca -0.01 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 1dlv n GLY 347 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dlv s HIS 348 N -2.53 1.14 -0.82 1.61 2.46 -1.24 -4.50 115.29 111.41 1dlv s HIS 348 Ca 0.00 -2.30 -0.25 0.00 0.47 0.00 0.00 55.06 52.98 1dlv s HIS 348 Cb 0.00 -0.98 -0.00 0.00 -0.13 0.00 0.00 32.58 31.47 1dlv s HIS 348 CO 0.00 -0.82 1.68 -1.25 -2.47 0.00 0.00 174.74 171.88 1dlv s PRO 349 N 0.11 2.94 0.00 2.88 0.04 -1.26 -4.09 135.00 135.61 1dlv s PRO 349 Ca 0.31 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.13 1dlv s PRO 349 Cb 0.01 -4.77 0.00 0.00 0.04 0.00 0.00 34.50 29.78 1dlv s PRO 349 CO -0.18 -2.69 0.08 -0.89 0.04 0.00 0.00 177.00 173.36 1dlv n ILE 350 N 7.17 0.00 0.21 0.56 5.41 -1.26 -0.49 119.36 130.97 1dlv n ILE 350 Ca 0.26 0.16 0.14 0.00 1.00 0.00 0.00 62.75 64.30 1dlv n ILE 350 Cb 0.50 -0.24 0.75 0.00 -0.71 0.00 0.00 39.64 39.94 1dlv n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1dlv h GLY 351 N 0.00 0.00 0.92 7.39 0.00 -1.80 -2.93 103.07 106.64 1dlv h GLY 351 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1dlv h GLY 351 CO 0.00 0.00 -1.20 0.00 0.00 0.00 0.00 176.54 175.34 1dlv n ALA 352 N -2.46 2.37 -0.16 3.60 0.00 0.26 -1.05 120.51 123.07 1dlv n ALA 352 Ca 0.00 -0.35 0.27 0.00 0.00 0.00 0.00 53.44 53.37 1dlv n ALA 352 Cb 0.23 -1.03 0.72 0.00 0.00 0.00 0.00 19.45 19.36 1dlv n ALA 352 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1dlv h SER 353 N 0.00 0.01 0.29 0.00 0.02 -0.59 -0.35 113.55 112.93 1dlv h SER 353 Ca -0.05 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.73 1dlv h SER 353 Cb 1.17 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1dlv h SER 353 CO 0.01 0.00 -0.70 1.23 -1.14 0.00 0.00 176.83 176.24 1dlv h GLY 354 N 0.01 0.40 2.00 -3.77 0.00 -1.79 -1.57 103.07 98.35 1dlv h GLY 354 Ca 0.41 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 1dlv h GLY 354 CO -0.01 0.49 -0.80 0.00 0.00 0.00 0.00 176.54 176.22 1dlv h ALA 355 N 1.00 0.53 0.36 3.60 0.00 -1.10 -2.67 119.26 120.98 1dlv h ALA 355 Ca -0.02 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 1dlv h ALA 355 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dlv h ALA 355 CO 0.12 1.00 -0.17 -0.09 0.00 0.00 0.00 179.25 180.10 1dlv h ARG 356 N 0.00 -0.47 -0.06 0.00 1.12 -0.94 -2.21 114.38 111.83 1dlv h ARG 356 Ca -0.01 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1dlv h ARG 356 Cb 1.56 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 31.62 1dlv h ARG 356 CO 0.10 -0.20 -0.05 -0.84 -3.11 0.00 0.00 179.97 175.87 1dlv h ILE 357 N -0.68 1.08 -0.61 1.20 3.07 -1.37 -1.92 117.51 118.27 1dlv h ILE 357 Ca -0.05 -0.32 -0.06 0.00 1.55 0.00 0.00 64.86 65.98 1dlv h ILE 357 Cb 0.48 1.09 -0.03 0.00 -0.27 0.00 0.00 36.82 38.10 1dlv h ILE 357 CO 0.08 0.10 0.16 0.25 -1.05 0.00 0.00 178.15 177.69 1dlv h LEU 358 N 0.08 0.89 -0.09 0.16 6.46 -1.28 -0.44 115.31 121.10 1dlv h LEU 358 Ca 0.02 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1dlv h LEU 358 Cb 0.15 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1dlv h LEU 358 CO 0.01 0.86 0.02 0.78 -0.62 0.00 0.00 178.44 179.49 1dlv h ASN 359 N 0.91 0.13 0.15 1.25 2.35 -0.78 -0.46 115.58 119.13 1dlv h ASN 359 Ca 0.20 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1dlv h ASN 359 Cb 0.31 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1dlv h ASN 359 CO -0.00 0.32 -0.07 0.74 -1.65 0.00 0.00 177.43 176.76 1dlv h THR 360 N -0.07 0.87 -0.12 2.81 2.02 -0.92 -0.42 112.91 117.08 1dlv h THR 360 Ca 0.03 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1dlv h THR 360 Cb 0.24 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 1dlv h THR 360 CO -0.00 0.02 -0.29 0.25 0.37 0.00 0.00 175.52 175.87 1dlv h LEU 361 N -0.23 -0.89 -0.67 2.58 6.46 -1.06 -1.09 115.31 120.40 1dlv h LEU 361 Ca -0.02 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1dlv h LEU 361 Cb 0.18 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1dlv h LEU 361 CO 0.03 -0.33 0.45 -0.07 -0.62 0.00 0.00 178.44 177.90 1dlv h LEU 362 N -0.37 0.77 -0.36 2.25 3.38 -0.86 0.57 115.31 120.69 1dlv h LEU 362 Ca 0.10 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1dlv h LEU 362 Cb 0.51 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1dlv h LEU 362 CO -0.33 0.56 -0.48 -0.26 0.09 0.00 0.00 178.44 178.02 1dlv h PHE 363 N 0.91 0.00 0.03 1.13 0.04 -0.97 -2.71 116.94 115.37 1dlv h PHE 363 Ca 0.25 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.79 1dlv h PHE 363 Cb -0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1dlv h PHE 363 CO -0.03 0.48 -0.99 1.49 -0.60 0.00 0.00 178.31 178.66 1dlv h GLU 364 N 0.00 0.30 -0.35 1.51 4.57 -0.43 -2.16 114.58 118.02 1dlv h GLU 364 Ca -0.00 -0.37 -0.03 0.00 -1.18 0.00 0.00 59.36 57.78 1dlv h GLU 364 Cb 1.22 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 1dlv h GLU 364 CO 0.06 1.08 0.09 0.52 -1.18 0.00 0.00 179.01 179.58 1dlv h MET 365 N 0.15 0.57 0.52 1.92 2.86 -0.89 -1.42 114.93 118.64 1dlv h MET 365 Ca -0.08 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1dlv h MET 365 Cb 1.65 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 33.24 1dlv h MET 365 CO 0.16 0.61 -0.25 -0.22 1.06 0.00 0.00 176.91 178.28 1dlv h LYS 366 N 0.42 -0.67 -0.76 1.72 3.64 -1.50 0.19 116.57 119.61 1dlv h LYS 366 Ca 0.11 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1dlv h LYS 366 Cb 0.30 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1dlv h LYS 366 CO 0.00 -0.44 0.50 0.07 -2.27 0.00 0.00 179.45 177.31 1dlv h ARG 367 N -0.70 0.88 -0.01 1.90 0.11 -1.19 -2.48 114.38 112.89 1dlv h ARG 367 Ca -0.07 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1dlv h ARG 367 Cb 0.53 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1dlv h ARG 367 CO 0.12 0.58 -0.50 2.89 0.10 0.00 0.00 179.97 183.16 1dlv n ARG 368 N -4.46 0.71 -1.30 0.08 1.85 -0.55 -4.98 116.66 108.01 1dlv n ARG 368 Ca 0.10 -0.52 -0.06 0.00 -1.00 0.00 0.00 57.85 56.37 1dlv n ARG 368 Cb 0.15 -1.49 -0.02 0.00 -1.05 0.00 0.00 32.46 30.04 1dlv n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dlv n GLY 369 N 1.42 0.75 3.73 2.89 0.00 0.55 -5.02 105.19 109.51 1dlv n GLY 369 Ca 0.09 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1dlv n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlv s ALA 370 N -2.24 2.27 -0.22 4.61 0.00 -0.55 -5.00 121.76 120.63 1dlv s ALA 370 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1dlv s ALA 370 Cb 0.00 -3.46 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 1dlv s ALA 370 CO 0.00 -1.64 -0.19 0.54 0.00 0.00 0.00 175.76 174.47 1dlv n ARG 371 N -2.36 0.60 -4.88 0.00 3.00 -1.26 -4.68 116.66 107.07 1dlv n ARG 371 Ca 0.13 0.12 -0.33 0.00 -0.01 0.00 0.00 57.85 57.77 1dlv n ARG 371 Cb 0.50 -1.45 -0.14 0.00 0.00 0.00 0.00 32.46 31.37 1dlv n ARG 371 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1dlv s LYS 372 N -2.45 3.02 0.10 5.56 1.02 -1.26 -0.61 119.74 125.11 1dlv s LYS 372 Ca -0.29 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 54.99 1dlv s LYS 372 Cb 0.08 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1dlv s LYS 372 CO 0.53 0.35 -0.06 0.20 -0.92 0.00 0.00 175.35 175.46 1dlv s GLY 373 N -0.03 0.75 -0.04 -3.33 0.00 0.44 -1.46 107.32 103.65 1dlv s GLY 373 Ca -0.04 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.30 1dlv s GLY 373 CO 0.04 -1.44 0.10 -2.27 0.00 0.00 0.00 173.10 169.53 1dlv s LEU 374 N -3.03 1.49 -0.07 0.66 0.20 -0.89 -0.42 118.68 116.61 1dlv s LEU 374 Ca 0.12 0.21 0.05 0.00 0.69 0.00 0.00 54.13 55.19 1dlv s LEU 374 Cb 0.06 0.33 -0.01 0.00 -0.43 0.00 0.00 46.19 46.14 1dlv s LEU 374 CO -0.05 -0.05 -0.22 0.00 -0.29 0.00 0.00 176.35 175.74 1dlv s ALA 375 N 0.23 2.28 0.03 5.97 0.00 -0.50 -0.89 121.76 128.88 1dlv s ALA 375 Ca -0.01 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 1dlv s ALA 375 Cb -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1dlv s ALA 375 CO -0.01 0.39 0.08 -0.08 0.00 0.00 0.00 175.76 176.15 1dlv s THR 376 N -0.10 0.13 -0.01 0.00 -1.32 0.44 -1.17 115.64 113.61 1dlv s THR 376 Ca -0.05 -1.03 -0.10 0.00 -1.21 0.00 0.00 61.69 59.30 1dlv s THR 376 Cb -0.14 -0.76 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 1dlv s THR 376 CO 0.04 -0.57 0.21 -0.76 -2.21 0.00 0.00 174.62 171.33 1dlv s LEU 377 N -1.94 1.26 0.37 9.08 1.02 -0.66 -1.11 118.68 126.70 1dlv s LEU 377 Ca -0.08 -0.03 -0.10 0.00 0.02 0.00 0.00 54.13 53.95 1dlv s LEU 377 Cb -0.03 0.90 -0.06 0.00 0.02 0.00 0.00 46.19 47.01 1dlv s LEU 377 CO -0.03 -0.36 0.72 0.00 0.02 0.00 0.00 176.35 176.70 1dlv s ILE 379 N -2.27 0.91 0.58 0.00 1.01 0.24 -4.47 121.20 117.20 1dlv s ILE 379 Ca 0.50 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 1dlv s ILE 379 Cb -0.10 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 1dlv s ILE 379 CO 0.29 0.31 1.08 0.61 0.00 0.00 0.00 174.94 177.23 1dlv n GLY 380 N 3.91 -0.02 0.92 6.18 0.00 -1.26 -1.26 105.19 113.66 1dlv n GLY 380 Ca -0.24 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1dlv n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlv n GLY 381 N 1.14 0.85 0.66 -0.02 0.00 -1.26 -4.52 105.19 102.05 1dlv n GLY 381 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1dlv n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlv n GLY 382 N -2.00 0.61 3.33 -0.02 0.00 -0.92 -3.94 105.19 102.24 1dlv n GLY 382 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 1dlv n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dlv s MET 383 N -2.44 1.16 0.08 1.61 1.00 -0.39 0.91 119.30 121.24 1dlv s MET 383 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 55.69 54.46 1dlv s MET 383 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 34.83 35.15 1dlv s MET 383 CO 0.00 -0.42 -0.05 0.20 0.00 0.00 0.00 175.02 174.75 1dlv s GLY 384 N -2.99 0.67 -0.10 -0.03 0.00 0.37 0.82 107.32 106.06 1dlv s GLY 384 Ca 0.19 -1.31 -0.07 0.00 0.00 0.00 0.00 44.72 43.54 1dlv s GLY 384 CO 0.01 -1.40 0.25 0.54 0.00 0.00 0.00 173.10 172.50 1dlv s VAL 385 N -3.75 -0.02 0.03 1.40 0.11 -0.85 -2.54 120.40 114.79 1dlv s VAL 385 Ca 0.11 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.16 1dlv s VAL 385 Cb 0.06 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 1dlv s VAL 385 CO -0.06 0.03 0.10 0.00 -3.33 0.00 0.00 175.10 171.83 1dlv s ALA 386 N 0.62 -0.11 -0.02 1.54 0.00 0.61 -1.65 121.76 122.74 1dlv s ALA 386 Ca -0.04 -0.46 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 1dlv s ALA 386 Cb -0.05 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1dlv s ALA 386 CO -0.04 -0.29 0.03 1.41 0.00 0.00 0.00 175.76 176.88 1dlv s MET 387 N -2.28 -0.01 -0.16 0.00 1.75 -0.31 -1.09 119.30 117.20 1dlv s MET 387 Ca -0.08 0.15 -0.06 0.00 -1.25 0.00 0.00 55.69 54.45 1dlv s MET 387 Cb -0.03 -0.16 -0.04 0.00 2.84 0.00 0.00 34.83 37.44 1dlv s MET 387 CO -0.03 -0.12 0.06 0.00 -0.65 0.00 0.00 175.02 174.28 1dlv s ILE 389 N 0.05 1.43 -0.12 0.00 -1.09 0.44 -1.34 121.20 120.57 1dlv s ILE 389 Ca 0.05 -0.76 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 1dlv s ILE 389 Cb -0.12 -1.20 0.01 0.00 -1.58 0.00 0.00 42.46 39.57 1dlv s ILE 389 CO 0.01 0.41 -0.21 -0.70 -1.23 0.00 0.00 174.94 173.22 1dlv s GLU 390 N -0.32 2.80 0.76 2.79 2.12 -0.42 -0.42 118.70 126.01 1dlv s GLU 390 Ca 0.04 -0.78 -0.11 0.00 0.36 0.00 0.00 54.97 54.49 1dlv s GLU 390 Cb -0.08 -2.23 0.05 0.00 0.26 0.00 0.00 34.13 32.13 1dlv s GLU 390 CO -0.00 0.03 1.09 -1.54 -0.54 0.00 0.00 175.26 174.30 1dlv s SER 391 N 0.72 4.54 0.00 -1.70 1.04 0.21 -0.52 113.70 118.00 1dlv s SER 391 Ca -0.10 1.85 0.09 0.00 0.48 0.00 0.00 55.95 58.27 1dlv s SER 391 Cb -0.16 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.50 1dlv s SER 391 CO 0.01 -2.01 0.78 0.18 0.98 0.00 0.00 173.24 173.18