#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 2.87 0.33 2.46 -1.09 -1.26 0.72 121.20 125.23 1dlv s ILE 5 Ca 0.00 -0.70 0.10 0.00 -2.23 0.00 0.00 60.65 57.82 1dlv s ILE 5 Cb 0.00 -2.23 -0.06 0.00 -1.58 0.00 0.00 42.46 38.59 1dlv s ILE 5 CO 0.00 0.50 -0.11 0.68 -1.23 0.00 0.00 174.94 174.78 1dlv s VAL 6 N 0.80 2.35 -0.41 2.92 -7.23 0.23 -1.31 120.40 117.75 1dlv s VAL 6 Ca -0.05 -2.23 -0.14 0.00 -1.81 0.00 0.00 61.98 57.75 1dlv s VAL 6 Cb -0.15 -2.57 0.03 0.00 0.56 0.00 0.00 36.38 34.24 1dlv s VAL 6 CO 0.01 -0.26 0.29 -0.63 -0.31 0.00 0.00 175.10 174.20 1dlv s ILE 7 N -2.57 5.12 0.08 -0.62 1.01 0.11 -1.95 121.20 122.39 1dlv s ILE 7 Ca 0.32 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1dlv s ILE 7 Cb 0.00 -3.87 -0.16 0.00 0.01 0.00 0.00 42.46 38.44 1dlv s ILE 7 CO 0.16 -0.32 1.28 0.00 0.00 0.00 0.00 174.94 176.07 1dlv h ALA 8 N 8.60 0.27 -2.96 9.38 0.00 -1.33 0.96 119.26 134.18 1dlv h ALA 8 Ca -0.27 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.10 1dlv h ALA 8 Cb 1.12 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1dlv h ALA 8 CO 0.73 0.59 0.16 -1.54 0.00 0.00 0.00 179.25 179.19 1dlv s SER 9 N -6.98 -0.30 0.17 0.00 1.04 -1.23 -3.90 113.70 102.50 1dlv s SER 9 Ca -0.11 -0.50 -0.14 0.00 0.48 0.00 0.00 55.95 55.68 1dlv s SER 9 Cb 0.08 0.67 0.02 0.00 0.10 0.00 0.00 66.02 66.88 1dlv s SER 9 CO 0.88 -1.21 0.42 0.00 0.98 0.00 0.00 173.24 174.32 1dlv s ALA 10 N -3.89 -0.63 -0.07 5.32 0.00 -1.26 -1.36 121.76 119.87 1dlv s ALA 10 Ca 0.10 -0.41 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 1dlv s ALA 10 Cb -0.04 0.82 0.10 0.00 0.00 0.00 0.00 23.12 24.01 1dlv s ALA 10 CO 0.02 -0.73 0.86 0.00 0.00 0.00 0.00 175.76 175.91 1dlv s ALA 11 N -3.89 -1.84 0.06 0.00 0.00 -0.00 -4.80 121.76 111.29 1dlv s ALA 11 Ca 0.11 1.28 -0.09 0.00 0.00 0.00 0.00 51.96 53.26 1dlv s ALA 11 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1dlv s ALA 11 CO -0.03 -0.46 0.19 -0.98 0.00 0.00 0.00 175.76 174.48 1dlv s ARG 12 N -1.88 0.75 0.54 0.00 1.70 -0.60 -0.28 118.95 119.19 1dlv s ARG 12 Ca -0.02 -0.76 -0.04 0.00 -0.47 0.00 0.00 55.73 54.44 1dlv s ARG 12 Cb -0.01 0.31 -0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1dlv s ARG 12 CO -0.00 -0.23 0.82 0.95 -1.08 0.00 0.00 175.30 175.76 1dlv s THR 13 N -3.08 3.93 0.71 4.99 -4.23 -0.11 -1.06 115.64 116.78 1dlv s THR 13 Ca -0.01 -0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.24 1dlv s THR 13 Cb 0.01 -3.52 0.03 0.00 1.34 0.00 0.00 72.50 70.36 1dlv s THR 13 CO -0.07 -0.48 1.19 0.00 -0.54 0.00 0.00 174.62 174.72 1dlv s ALA 14 N -2.84 2.21 -0.22 3.99 0.00 -1.26 -4.69 121.76 118.96 1dlv s ALA 14 Ca 0.51 0.85 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 1dlv s ALA 14 Cb -0.10 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1dlv s ALA 14 CO 0.43 -1.72 0.50 0.08 0.00 0.00 0.00 175.76 175.05 1dlv s VAL 15 N -1.99 5.11 0.31 0.00 1.01 -1.26 -4.71 120.40 118.87 1dlv s VAL 15 Ca 0.74 0.89 -0.16 0.00 0.00 0.00 0.00 61.98 63.45 1dlv s VAL 15 Cb -0.28 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 1dlv s VAL 15 CO 0.43 0.17 0.74 -0.83 0.00 0.00 0.00 175.10 175.61 1dlv s GLY 16 N 1.24 2.38 0.53 4.51 0.00 -0.20 -2.58 107.32 113.21 1dlv s GLY 16 Ca 0.22 0.07 -0.16 0.00 0.00 0.00 0.00 44.72 44.85 1dlv s GLY 16 CO 0.09 0.30 1.00 -0.56 0.00 0.00 0.00 173.10 173.93 1dlv s SER 17 N -2.17 6.43 -0.14 1.64 0.01 -1.26 -2.08 113.70 116.13 1dlv s SER 17 Ca 0.52 1.62 -0.36 0.00 1.31 0.00 0.00 55.95 59.04 1dlv s SER 17 Cb -0.11 -2.51 -0.13 0.00 0.21 0.00 0.00 66.02 63.47 1dlv s SER 17 CO 0.18 -0.72 1.80 0.33 0.41 0.00 0.00 173.24 175.24 1dlv n PHE 18 N -1.70 2.20 -2.87 2.43 7.35 -1.09 -0.32 117.46 123.46 1dlv n PHE 18 Ca 0.07 0.23 -0.19 0.00 -0.76 0.00 0.00 57.45 56.79 1dlv n PHE 18 Cb 0.54 -2.57 0.01 0.00 0.35 0.00 0.00 39.48 37.80 1dlv n PHE 18 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1dlv n ASN 19 N 5.90 -4.68 0.00 -2.13 3.02 -1.26 -4.93 115.26 111.18 1dlv n ASN 19 Ca 0.24 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1dlv n ASN 19 Cb 0.23 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 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 -1.13 0.86 0.38 7.41 0.00 0.57 -4.67 105.19 108.60 1dlv n GLY 20 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.61 1.94 -0.38 4.61 0.00 -1.92 -1.33 119.26 121.57 1dlv h ALA 21 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1dlv h ALA 21 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1dlv h ALA 21 CO 0.00 -0.18 0.03 1.19 0.00 0.00 0.00 179.25 180.29 1dlv n PHE 22 N -4.54 1.25 -0.37 0.00 3.72 -1.26 -4.76 117.46 111.50 1dlv n PHE 22 Ca 0.17 -1.20 0.28 0.00 -0.05 0.00 0.00 57.45 56.65 1dlv n PHE 22 Cb 0.52 -0.44 0.55 0.00 -0.94 0.00 0.00 39.48 39.16 1dlv n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dlv h ALA 23 N 1.59 2.37 0.00 4.37 0.00 -1.51 -0.94 119.26 125.14 1dlv h ALA 23 Ca 0.13 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dlv h ALA 23 Cb 1.68 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1dlv h ALA 23 CO 0.37 -0.88 -0.26 0.09 0.00 0.00 0.00 179.25 178.57 1dlv n ASN 24 N -4.71 1.92 -4.48 0.00 3.02 -1.26 -4.28 115.26 105.47 1dlv n ASN 24 Ca 0.30 -3.30 -0.39 0.00 -0.03 0.00 0.00 54.58 51.17 1dlv n ASN 24 Cb 1.09 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.69 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 -2.73 4.85 0.27 3.41 2.01 -0.36 -5.05 115.64 118.04 1dlv s THR 25 Ca 0.33 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1dlv s THR 25 Cb 0.30 -3.46 -0.13 0.00 0.01 0.00 0.00 72.50 69.23 1dlv s THR 25 CO -0.02 0.07 1.39 -2.65 -0.69 0.00 0.00 174.62 172.73 1dlv n PRO 26 N 5.02 2.12 -0.34 4.92 -0.02 -1.26 -4.84 135.00 140.60 1dlv n PRO 26 Ca -0.14 0.75 0.14 0.00 -2.02 0.00 0.00 63.50 62.23 1dlv n PRO 26 Cb 0.50 -2.40 0.33 0.00 -0.02 0.00 0.00 33.50 31.90 1dlv n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dlv h ALA 27 N 3.82 1.63 -0.36 3.55 0.00 -1.91 -0.66 119.26 125.34 1dlv h ALA 27 Ca -0.45 0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.64 1dlv h ALA 27 Cb 1.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1dlv h ALA 27 CO 0.73 -0.14 0.25 1.12 0.00 0.00 0.00 179.25 181.20 1dlv h HIS 28 N 0.66 0.13 -0.45 0.00 2.07 -1.90 0.16 115.15 115.82 1dlv h HIS 28 Ca 0.58 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 58.07 1dlv h HIS 28 Cb 0.98 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 30.89 1dlv h HIS 28 CO -0.03 0.07 0.13 0.93 -3.07 0.00 0.00 177.93 175.96 1dlv h GLU 29 N 0.13 0.71 -0.45 5.12 5.08 -1.47 0.20 114.58 123.89 1dlv h GLU 29 Ca 0.17 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1dlv h GLU 29 Cb 0.49 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1dlv h GLU 29 CO -0.02 0.69 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.53 1dlv h LEU 30 N 0.59 0.86 -0.88 1.33 3.38 -1.26 -2.68 115.31 116.65 1dlv h LEU 30 Ca 0.14 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1dlv h LEU 30 Cb 0.29 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1dlv h LEU 30 CO -0.00 1.01 0.56 1.23 0.09 0.00 0.00 178.44 181.32 1dlv h GLY 31 N 0.69 1.31 0.97 0.83 0.00 -0.96 -2.35 103.07 103.57 1dlv h GLY 31 Ca 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1dlv h GLY 31 CO 0.04 0.32 -0.08 0.00 0.00 0.00 0.00 176.54 176.82 1dlv h ALA 32 N 1.39 -0.19 -0.90 3.60 0.00 -0.27 0.15 119.26 123.04 1dlv h ALA 32 Ca 0.37 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.33 1dlv h ALA 32 Cb 0.10 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1dlv h ALA 32 CO -0.15 -0.61 0.55 1.15 0.00 0.00 0.00 179.25 180.19 1dlv h THR 33 N -0.20 0.96 -0.22 0.00 2.02 -1.26 -0.71 112.91 113.51 1dlv h THR 33 Ca -0.01 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 1dlv h THR 33 Cb 0.16 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1dlv h THR 33 CO 0.01 0.17 -0.28 0.58 0.37 0.00 0.00 175.52 176.38 1dlv h VAL 34 N 0.93 1.33 -0.64 3.16 2.07 -1.06 -1.11 116.25 120.92 1dlv h VAL 34 Ca 0.42 -1.47 0.12 0.00 0.82 0.00 0.00 66.70 66.59 1dlv h VAL 34 Cb 0.33 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 1dlv h VAL 34 CO -0.23 0.45 0.15 0.40 0.02 0.00 0.00 177.57 178.37 1dlv h ILE 35 N 0.25 0.62 -0.61 4.57 2.04 0.01 -1.91 117.51 122.49 1dlv h ILE 35 Ca 0.03 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1dlv h ILE 35 Cb 0.85 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1dlv h ILE 35 CO 0.07 0.05 0.04 0.28 0.00 0.00 0.00 178.15 178.59 1dlv h SER 36 N 0.28 1.00 -0.30 1.72 0.02 -1.06 -2.69 113.55 112.52 1dlv h SER 36 Ca 0.34 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1dlv h SER 36 Cb 0.53 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1dlv h SER 36 CO -0.43 1.03 0.10 0.00 -1.14 0.00 0.00 176.83 176.39 1dlv h ALA 37 N 1.08 0.39 -0.17 3.77 0.00 -0.71 -1.97 119.26 121.65 1dlv h ALA 37 Ca 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1dlv h ALA 37 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dlv h ALA 37 CO 0.02 0.02 -0.11 -0.39 0.00 0.00 0.00 179.25 178.79 1dlv h VAL 38 N 0.32 1.17 0.17 0.00 -1.51 -1.17 0.41 116.25 115.64 1dlv h VAL 38 Ca 0.10 -0.75 -0.01 0.00 -1.23 0.00 0.00 66.70 64.81 1dlv h VAL 38 Cb 0.24 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1dlv h VAL 38 CO -0.00 0.24 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.42 1dlv h LEU 39 N 0.25 -0.19 -0.19 4.19 4.07 -1.31 -2.14 115.31 120.00 1dlv h LEU 39 Ca 0.05 -0.24 0.03 0.00 0.08 0.00 0.00 57.88 57.81 1dlv h LEU 39 Cb 0.35 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 1dlv h LEU 39 CO 0.02 0.15 -0.00 -0.08 -1.08 0.00 0.00 178.44 177.45 1dlv h GLU 40 N -0.55 0.06 -0.04 1.13 4.22 -1.27 0.33 114.58 118.46 1dlv h GLU 40 Ca -0.02 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.40 1dlv h GLU 40 Cb 0.42 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1dlv h GLU 40 CO 0.04 0.04 -0.06 0.00 -2.18 0.00 0.00 179.01 176.85 1dlv h ARG 41 N 0.06 0.06 -0.02 1.92 3.08 -0.08 -2.80 114.38 116.60 1dlv h ARG 41 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1dlv h ARG 41 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1dlv h ARG 41 CO -0.15 0.12 -0.07 0.00 -1.07 0.00 0.00 179.97 178.81 1dlv n ALA 42 N -2.52 2.66 -1.26 0.04 0.00 -0.79 -4.92 120.51 113.71 1dlv n ALA 42 Ca -0.02 -0.58 -0.06 0.00 0.00 0.00 0.00 53.44 52.78 1dlv n ALA 42 Cb 0.16 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 1.29 0.80 3.70 0.00 0.00 -0.42 -4.94 105.19 105.63 1dlv n GLY 43 Ca 0.15 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.24 4.80 0.17 1.61 1.01 -0.03 -5.01 120.40 120.71 1dlv s VAL 44 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.73 1dlv s VAL 44 Cb 0.00 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 1dlv s VAL 44 CO 0.00 0.53 0.69 0.00 0.00 0.00 0.00 175.10 176.32 1dlv s ALA 45 N -0.26 3.47 0.35 5.51 0.00 -1.26 -4.12 121.76 125.45 1dlv s ALA 45 Ca 0.08 0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1dlv s ALA 45 Cb -0.12 -2.79 0.72 0.00 0.00 0.00 0.00 23.12 20.93 1dlv s ALA 45 CO 0.01 0.34 1.93 0.00 0.00 0.00 0.00 175.76 178.05 1dlv h ALA 46 N 3.92 1.70 0.00 0.00 0.00 -1.91 0.13 119.26 123.10 1dlv h ALA 46 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1dlv h ALA 46 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dlv h ALA 46 CO 0.65 0.16 0.08 0.78 0.00 0.00 0.00 179.25 180.92 1dlv h GLY 47 N 0.79 0.00 0.35 0.00 0.00 -1.94 -2.31 103.07 99.96 1dlv h GLY 47 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1dlv h GLY 47 CO -0.13 0.00 -0.24 1.18 0.00 0.00 0.00 176.54 177.35 1dlv n GLU 48 N -2.40 0.81 -2.35 4.80 1.02 0.45 -4.86 120.64 118.10 1dlv n GLU 48 Ca -0.02 -0.45 -0.40 0.00 -0.02 0.00 0.00 57.16 56.27 1dlv n GLU 48 Cb 0.12 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 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 -2.50 3.23 -0.20 2.62 1.01 -0.87 -4.59 120.40 119.09 1dlv s VAL 49 Ca 0.25 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.49 1dlv s VAL 49 Cb 0.19 -3.78 -0.21 0.00 0.00 0.00 0.00 36.38 32.58 1dlv s VAL 49 CO 0.51 0.29 0.01 0.59 0.00 0.00 0.00 175.10 176.51 1dlv n ASN 50 N 1.03 1.64 -3.67 3.32 4.13 0.53 -4.70 115.26 117.54 1dlv n ASN 50 Ca -0.01 -0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.11 1dlv n ASN 50 Cb 0.44 -0.28 -0.08 0.00 -1.54 0.00 0.00 39.78 38.32 1dlv n ASN 50 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1dlv s GLU 51 N -2.53 0.73 -0.21 3.52 2.12 -1.22 -1.51 118.70 119.60 1dlv s GLU 51 Ca -0.26 0.33 -0.03 0.00 0.36 0.00 0.00 54.97 55.37 1dlv s GLU 51 Cb 0.08 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 1dlv s GLU 51 CO 0.69 -0.17 -0.05 0.08 -0.54 0.00 0.00 175.26 175.27 1dlv s VAL 52 N -0.56 3.38 -0.26 3.70 1.01 0.39 -1.66 120.40 126.39 1dlv s VAL 52 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1dlv s VAL 52 Cb -0.03 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.87 1dlv s VAL 52 CO 0.04 0.44 -0.07 -0.63 0.00 0.00 0.00 175.10 174.88 1dlv s ILE 53 N 1.28 2.57 -0.13 2.22 1.01 -0.44 -1.63 121.20 126.07 1dlv s ILE 53 Ca 0.03 -1.36 0.01 0.00 0.00 0.00 0.00 60.65 59.33 1dlv s ILE 53 Cb -0.14 -2.42 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1dlv s ILE 53 CO -0.02 0.05 -0.15 -0.76 0.00 0.00 0.00 174.94 174.06 1dlv s LEU 54 N 1.21 1.71 0.51 2.97 1.43 -0.81 -1.32 118.68 124.38 1dlv s LEU 54 Ca -0.05 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 1dlv s LEU 54 Cb -0.19 -1.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.81 1dlv s LEU 54 CO -0.04 -0.02 1.08 -0.83 0.23 0.00 0.00 176.35 176.76 1dlv s GLY 55 N 1.28 2.56 -0.30 -3.19 0.00 0.15 -3.07 107.32 104.75 1dlv s GLY 55 Ca 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 44.72 45.37 1dlv s GLY 55 CO -0.07 1.04 0.66 1.62 0.00 0.00 0.00 173.10 176.35 1dlv s GLN 56 N -3.28 0.54 0.17 2.90 0.74 -0.52 -0.85 119.66 119.37 1dlv s GLN 56 Ca 0.70 1.11 0.18 0.00 0.05 0.00 0.00 55.36 57.40 1dlv s GLN 56 Cb -0.20 0.64 -0.02 0.00 1.10 0.00 0.00 33.01 34.53 1dlv s GLN 56 CO 0.23 -0.43 1.08 0.28 -0.55 0.00 0.00 175.29 175.91 1dlv h VAL 57 N 5.94 0.45 -2.39 1.34 2.07 -1.81 -3.42 116.25 118.43 1dlv h VAL 57 Ca -0.20 -1.77 -0.59 0.00 0.82 0.00 0.00 66.70 64.95 1dlv h VAL 57 Cb 1.14 2.02 -0.39 0.00 -1.52 0.00 0.00 31.29 32.53 1dlv h VAL 57 CO 0.18 0.26 -0.91 0.18 0.02 0.00 0.00 177.57 177.30 1dlv n LEU 58 N -2.95 0.62 -0.71 2.57 4.77 -1.26 -4.89 117.00 115.16 1dlv n LEU 58 Ca -0.04 -4.68 0.13 0.00 -0.03 0.00 0.00 56.01 51.39 1dlv n LEU 58 Cb 0.73 0.24 0.25 0.00 -2.33 0.00 0.00 43.42 42.31 1dlv n LEU 58 CO 0.41 1.91 0.68 -0.81 -1.33 0.00 0.00 177.39 178.25 1dlv n PRO 59 N 2.19 1.91 -1.55 3.23 -0.04 -1.26 -4.68 135.00 134.79 1dlv n PRO 59 Ca 0.26 -1.43 -0.52 0.00 -0.04 0.00 0.00 63.50 61.77 1dlv n PRO 59 Cb 0.46 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.70 -1.55 -0.35 0.55 0.00 -1.26 -1.20 120.51 117.40 1dlv n ALA 60 Ca 0.15 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1dlv n ALA 60 Cb 0.49 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 2.05 2.11 0.03 0.00 0.00 -1.26 -4.56 105.19 103.56 1dlv n GLY 61 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 0.08 0.00 1.61 2.13 -0.34 -5.04 120.64 117.08 1dlv n GLU 62 Ca 0.00 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1dlv n GLU 62 Cb 0.00 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.13 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 1.45 -3.42 3.69 8.31 0.00 -1.26 -4.85 105.19 109.10 1dlv n GLY 63 Ca 0.06 -2.15 -0.44 0.00 0.00 0.00 0.00 46.02 43.48 1dlv n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dlv n GLN 64 N -0.16 2.45 -1.60 1.61 6.02 -1.26 -4.17 117.38 120.27 1dlv n GLN 64 Ca 0.00 0.89 -0.09 0.00 -0.01 0.00 0.00 57.00 57.78 1dlv n GLN 64 Cb 0.00 -2.70 0.01 0.00 1.02 0.00 0.00 30.24 28.57 1dlv n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1dlv n ASN 65 N 3.92 -1.36 0.12 1.08 5.15 -1.26 -4.65 115.26 118.25 1dlv n ASN 65 Ca 0.17 -0.03 0.20 0.00 -0.60 0.00 0.00 54.58 54.31 1dlv n ASN 65 Cb 0.32 -0.39 0.72 0.00 -0.53 0.00 0.00 39.78 39.90 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 0.57 0.00 -0.63 1.20 0.11 -1.89 -1.29 132.00 130.07 1dlv h PRO 66 Ca -0.14 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.92 1dlv h PRO 66 Cb 0.35 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1dlv h PRO 66 CO 0.05 0.00 0.19 0.00 -0.21 0.00 0.00 178.00 178.03 1dlv h ALA 67 N 1.37 1.15 -0.23 -0.75 0.00 -1.87 0.06 119.26 118.99 1dlv h ALA 67 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1dlv h ALA 67 Cb 1.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1dlv h ALA 67 CO -0.00 0.58 0.00 -0.09 0.00 0.00 0.00 179.25 179.74 1dlv h ARG 68 N 0.92 0.41 -0.33 0.00 9.65 -1.50 -1.63 114.38 121.91 1dlv h ARG 68 Ca 0.21 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1dlv h ARG 68 Cb 0.27 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1dlv h ARG 68 CO -0.01 0.59 0.21 1.96 2.80 0.00 0.00 179.97 185.53 1dlv h GLN 69 N 0.18 0.43 -0.23 0.20 4.20 -1.17 -1.16 115.11 117.57 1dlv h GLN 69 Ca 0.07 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1dlv h GLN 69 Cb 0.41 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1dlv h GLN 69 CO 0.01 0.30 -0.06 0.00 -0.67 0.00 0.00 178.83 178.41 1dlv h ALA 70 N 1.11 0.14 -0.03 3.87 0.00 -0.97 -1.02 119.26 122.37 1dlv h ALA 70 Ca 0.12 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1dlv h ALA 70 Cb -0.04 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1dlv h ALA 70 CO -0.03 -0.48 -0.04 0.00 0.00 0.00 0.00 179.25 178.71 1dlv h ALA 71 N 1.22 -0.01 -0.86 0.00 0.00 -0.96 -1.14 119.26 117.50 1dlv h ALA 71 Ca 0.11 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1dlv h ALA 71 Cb 0.17 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1dlv h ALA 71 CO -0.24 -0.52 0.56 0.52 0.00 0.00 0.00 179.25 179.57 1dlv h MET 72 N -0.06 1.07 -0.63 0.00 2.07 -1.18 -1.07 114.93 115.13 1dlv h MET 72 Ca 0.03 -0.06 -0.02 0.00 -2.07 0.00 0.00 59.70 57.57 1dlv h MET 72 Cb 0.09 -0.24 -0.03 0.00 -1.87 0.00 0.00 31.60 29.55 1dlv h MET 72 CO -0.06 0.71 0.29 -0.22 1.07 0.00 0.00 176.91 178.70 1dlv h LYS 73 N 1.10 0.89 0.00 1.72 3.64 -0.60 -1.13 116.57 122.19 1dlv h LYS 73 Ca 0.34 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1dlv h LYS 73 Cb -0.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1dlv h LYS 73 CO -0.10 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1dlv n ALA 74 N -2.45 2.11 -0.35 5.00 0.00 -0.49 -4.88 120.51 119.46 1dlv n ALA 74 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dlv n ALA 74 Cb 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 0.49 0.75 3.72 0.00 0.00 -0.43 -4.84 105.19 104.88 1dlv n GLY 75 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.37 2.59 0.61 1.61 1.01 -0.46 -4.58 120.40 118.80 1dlv s VAL 76 Ca 0.00 0.43 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1dlv s VAL 76 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1dlv s VAL 76 CO 0.00 0.04 1.32 -2.16 0.00 0.00 0.00 175.10 174.30 1dlv s PRO 77 N 0.90 2.78 0.55 2.72 0.04 -1.26 -4.37 135.00 136.37 1dlv s PRO 77 Ca 0.69 2.13 0.24 0.00 0.04 0.00 0.00 61.00 64.10 1dlv s PRO 77 Cb -0.44 -2.01 1.56 0.00 0.04 0.00 0.00 34.50 33.66 1dlv s PRO 77 CO 0.33 -1.44 2.18 -0.56 0.04 0.00 0.00 177.00 177.56 1dlv h GLN 78 N 0.90 0.00 -0.35 4.56 3.07 -1.98 -0.16 115.11 121.15 1dlv h GLN 78 Ca -0.51 0.00 0.07 0.00 0.09 0.00 0.00 58.65 58.30 1dlv h GLN 78 Cb 1.32 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.87 1dlv h GLN 78 CO 0.55 0.03 0.24 0.93 0.09 0.00 0.00 178.83 180.67 1dlv h GLU 79 N 0.00 0.13 0.00 0.06 3.07 -1.99 -3.44 114.58 112.41 1dlv h GLU 79 Ca -0.00 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 58.54 1dlv h GLU 79 Cb 0.07 -0.03 0.16 0.00 -0.84 0.00 0.00 28.75 28.10 1dlv h GLU 79 CO 0.00 0.09 0.07 0.00 -1.40 0.00 0.00 179.01 177.78 1dlv n ALA 80 N -2.57 -2.85 -2.15 3.43 0.00 -0.07 -5.08 120.51 111.22 1dlv n ALA 80 Ca 0.05 -1.29 -0.10 0.00 0.00 0.00 0.00 53.44 52.10 1dlv n ALA 80 Cb 0.33 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 1dlv n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dlv s THR 81 N -2.52 0.33 -0.05 0.00 -4.23 -0.57 -5.00 115.64 103.60 1dlv s THR 81 Ca 0.56 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 59.08 1dlv s THR 81 Cb -0.06 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 71.97 1dlv s THR 81 CO 0.43 -0.71 0.24 0.00 -0.54 0.00 0.00 174.62 174.05 1dlv s ALA 82 N -3.87 -0.60 0.05 3.99 0.00 -1.26 -0.46 121.76 119.60 1dlv s ALA 82 Ca 0.16 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.32 1dlv s ALA 82 Cb 0.07 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.08 1dlv s ALA 82 CO -0.03 -0.18 0.49 1.67 0.00 0.00 0.00 175.76 177.71 1dlv s TRP 83 N -0.62 -0.38 0.24 0.00 1.48 -0.65 -4.64 118.94 114.37 1dlv s TRP 83 Ca -0.07 0.41 0.08 0.00 -1.06 0.00 0.00 56.10 55.45 1dlv s TRP 83 Cb -0.04 0.31 -0.04 0.00 -1.16 0.00 0.00 33.47 32.54 1dlv s TRP 83 CO 0.02 -0.62 0.11 0.20 -4.06 0.00 0.00 176.95 172.60 1dlv s GLY 84 N -1.98 1.54 0.05 3.67 0.00 -1.26 -1.92 107.32 107.42 1dlv s GLY 84 Ca -0.05 -1.45 -0.08 0.00 0.00 0.00 0.00 44.72 43.14 1dlv s GLY 84 CO -0.02 -1.49 0.15 -3.16 0.00 0.00 0.00 173.10 168.58 1dlv s MET 85 N -3.61 0.67 -0.19 2.90 0.23 -1.18 -4.93 119.30 113.20 1dlv s MET 85 Ca 0.32 -0.74 -0.04 0.00 -1.03 0.00 0.00 55.69 54.20 1dlv s MET 85 Cb -0.08 0.27 0.06 0.00 -1.53 0.00 0.00 34.83 33.56 1dlv s MET 85 CO 0.23 -0.19 0.08 1.21 -2.03 0.00 0.00 175.02 174.32 1dlv s ASN 86 N -2.23 2.63 -0.29 -1.18 2.47 -1.26 -1.43 114.94 113.64 1dlv s ASN 86 Ca -0.03 -0.75 0.17 0.00 0.42 0.00 0.00 52.86 52.67 1dlv s ASN 86 Cb 0.00 -0.36 0.48 0.00 -1.45 0.00 0.00 41.25 39.92 1dlv s ASN 86 CO -0.05 -0.35 1.10 1.67 -3.72 0.00 0.00 177.10 175.75 1dlv n GLN 87 N 5.20 2.20 0.00 0.43 7.27 -1.26 -5.00 117.38 126.23 1dlv n GLN 87 Ca -0.07 -3.70 0.00 0.00 0.07 0.00 0.00 57.00 53.30 1dlv n GLN 87 Cb 0.48 -1.75 0.00 0.00 2.41 0.00 0.00 30.24 31.38 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 -0.51 0.00 0.01 1.69 4.77 -1.26 -0.70 117.00 121.00 1dlv n LEU 88 Ca 0.19 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.21 1dlv n LEU 88 Cb 0.83 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 42.11 1dlv n LEU 88 CO 0.21 0.00 0.64 0.00 -1.33 0.00 0.00 177.39 176.91 1dlv n GLY 90 N -0.66 1.02 0.28 0.00 0.00 0.13 -4.19 105.19 101.77 1dlv n GLY 90 Ca 0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 4.46 -0.83 -0.64 1.61 0.02 -0.78 0.55 113.55 117.94 1dlv h SER 91 Ca 0.00 0.18 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 1dlv h SER 91 Cb 0.95 0.44 -0.04 0.00 0.14 0.00 0.00 62.40 63.89 1dlv h SER 91 CO 0.00 -0.26 0.43 1.23 -1.14 0.00 0.00 176.83 177.09 1dlv h GLY 92 N -0.14 0.59 0.56 -3.77 0.00 -1.31 -0.86 103.07 98.14 1dlv h GLY 92 Ca 0.22 -0.16 -0.30 0.00 0.00 0.00 0.00 47.33 47.08 1dlv h GLY 92 CO -0.56 0.09 -1.59 -2.00 0.00 0.00 0.00 176.54 172.48 1dlv h LEU 93 N 0.39 0.38 -0.82 3.11 5.85 -1.60 -3.23 115.31 119.39 1dlv h LEU 93 Ca 0.30 -0.86 0.06 0.00 0.84 0.00 0.00 57.88 58.23 1dlv h LEU 93 Cb 0.65 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1dlv h LEU 93 CO -0.08 1.69 0.50 -0.09 -0.34 0.00 0.00 178.44 180.12 1dlv h ARG 94 N -0.23 0.88 -0.51 1.25 9.65 -0.62 -1.25 114.38 123.56 1dlv h ARG 94 Ca -0.34 -0.05 0.09 0.00 -1.10 0.00 0.00 59.98 58.58 1dlv h ARG 94 Cb 1.83 -0.20 -0.08 0.00 -1.39 0.00 0.00 29.97 30.13 1dlv h ARG 94 CO 0.06 0.58 0.05 0.00 2.80 0.00 0.00 179.97 183.45 1dlv h ALA 95 N 1.40 0.52 -0.77 2.80 0.00 -1.30 -0.85 119.26 121.06 1dlv h ALA 95 Ca 0.36 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1dlv h ALA 95 Cb 0.19 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1dlv h ALA 95 CO -0.18 -0.35 0.51 0.28 0.00 0.00 0.00 179.25 179.51 1dlv h VAL 96 N 0.17 1.19 -0.16 0.00 2.07 -1.37 0.36 116.25 118.52 1dlv h VAL 96 Ca 0.26 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1dlv h VAL 96 Cb 0.38 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1dlv h VAL 96 CO -0.38 0.19 0.01 0.00 0.02 0.00 0.00 177.57 177.41 1dlv h ALA 97 N 1.29 0.15 -0.19 1.67 0.00 -1.35 0.43 119.26 121.26 1dlv h ALA 97 Ca 0.29 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1dlv h ALA 97 Cb -0.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dlv h ALA 97 CO -0.06 -0.43 -0.40 -0.07 0.00 0.00 0.00 179.25 178.29 1dlv h LEU 98 N 0.07 0.44 -0.64 0.00 3.38 -0.75 -1.88 115.31 115.93 1dlv h LEU 98 Ca 0.07 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1dlv h LEU 98 Cb 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1dlv h LEU 98 CO -0.11 0.80 -0.21 1.23 0.09 0.00 0.00 178.44 180.24 1dlv h GLY 99 N 1.13 0.91 1.02 0.83 0.00 0.44 -2.64 103.07 104.76 1dlv h GLY 99 Ca 0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 1dlv h GLY 99 CO 0.07 0.71 0.32 1.98 0.00 0.00 0.00 176.54 179.62 1dlv h MET 100 N 0.74 1.04 0.00 4.80 -1.53 -0.59 -2.25 114.93 117.14 1dlv h MET 100 Ca 0.10 -0.17 -0.09 0.00 -3.44 0.00 0.00 59.70 56.10 1dlv h MET 100 Cb 0.74 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.59 1dlv h MET 100 CO 0.06 0.83 -0.45 1.96 0.14 0.00 0.00 176.91 179.45 1dlv h GLN 101 N 1.01 0.00 -0.38 0.39 4.20 -1.23 -1.62 115.11 117.48 1dlv h GLN 101 Ca 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 1dlv h GLN 101 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1dlv h GLN 101 CO -0.03 0.45 0.24 1.96 -0.67 0.00 0.00 178.83 180.78 1dlv h GLN 102 N 0.00 0.51 -0.12 1.46 1.08 -1.03 -1.51 115.11 115.50 1dlv h GLN 102 Ca -0.00 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1dlv h GLN 102 Cb 0.85 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1dlv h GLN 102 CO 0.06 0.37 -0.02 0.82 -0.95 0.00 0.00 178.83 179.11 1dlv h ILE 103 N 0.50 1.28 -0.61 2.54 2.04 -1.41 -1.36 117.51 120.50 1dlv h ILE 103 Ca 0.14 -0.94 0.10 0.00 1.00 0.00 0.00 64.86 65.16 1dlv h ILE 103 Cb -0.02 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.65 1dlv h ILE 103 CO -0.03 0.27 0.20 0.00 0.00 0.00 0.00 178.15 178.59 1dlv h ALA 104 N 0.70 0.77 -0.15 1.87 0.00 -1.19 0.58 119.26 121.83 1dlv h ALA 104 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dlv h ALA 104 Cb 0.43 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dlv h ALA 104 CO 0.01 -0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.28 1dlv n THR 105 N -5.03 0.20 -1.02 0.00 -2.24 -0.58 -4.92 114.28 100.68 1dlv n THR 105 Ca 0.09 -0.26 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1dlv n THR 105 Cb 0.29 0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.97 0.48 0.12 3.38 0.00 0.19 -4.92 105.19 105.41 1dlv n GLY 106 Ca 0.13 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.72 1dlv n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dlv n ASP 107 N 0.91 0.98 -3.68 1.61 8.00 -0.53 -4.91 116.55 118.92 1dlv n ASP 107 Ca -0.01 -0.78 -0.12 0.00 0.71 0.00 0.00 54.79 54.59 1dlv n ASP 107 Cb 0.04 0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1dlv n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dlv s ALA 108 N -2.83 -0.88 -0.12 2.24 0.00 -1.11 -4.98 121.76 114.08 1dlv s ALA 108 Ca 0.14 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1dlv s ALA 108 Cb 0.17 0.45 -0.07 0.00 0.00 0.00 0.00 23.12 23.67 1dlv s ALA 108 CO 0.70 -0.50 -0.11 0.43 0.00 0.00 0.00 175.76 176.28 1dlv n SER 109 N 0.28 2.99 -3.80 0.00 7.64 -1.26 -3.88 113.62 115.58 1dlv n SER 109 Ca -0.18 -0.05 -0.26 0.00 1.01 0.00 0.00 58.87 59.40 1dlv n SER 109 Cb 0.61 -0.19 -0.17 0.00 -1.01 0.00 0.00 64.21 63.45 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 -2.23 0.62 0.02 0.44 1.01 -1.26 -4.25 121.20 115.55 1dlv s ILE 110 Ca -0.16 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.34 1dlv s ILE 110 Cb 0.04 -0.86 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 1dlv s ILE 110 CO 0.27 0.13 -0.24 -0.63 0.00 0.00 0.00 174.94 174.47 1dlv s ILE 111 N 1.85 1.92 -0.24 2.92 -1.09 -0.78 -0.34 121.20 125.45 1dlv s ILE 111 Ca 0.03 -1.21 -0.07 0.00 -2.23 0.00 0.00 60.65 57.17 1dlv s ILE 111 Cb -0.14 -1.64 -0.03 0.00 -1.58 0.00 0.00 42.46 39.08 1dlv s ILE 111 CO -0.07 0.38 0.06 -0.69 -1.23 0.00 0.00 174.94 173.40 1dlv s VAL 112 N -0.71 4.27 0.03 2.92 1.01 -0.66 0.78 120.40 128.03 1dlv s VAL 112 Ca 0.10 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1dlv s VAL 112 Cb -0.09 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1dlv s VAL 112 CO 0.01 0.35 -0.06 0.00 0.00 0.00 0.00 175.10 175.40 1dlv s ALA 113 N 1.51 0.43 0.00 5.51 0.00 -0.27 -1.33 121.76 127.61 1dlv s ALA 113 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1dlv s ALA 113 Cb -0.15 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1dlv s ALA 113 CO 0.03 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1dlv n GLY 114 N 1.94 -0.94 3.39 0.00 0.00 -0.44 -1.12 105.19 108.02 1dlv n GLY 114 Ca -0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 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 0.28 -0.08 -0.02 0.00 -0.06 0.33 107.32 107.77 1dlv s GLY 115 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 44.72 43.82 1dlv s GLY 115 CO 0.00 -0.66 0.54 -3.16 0.00 0.00 0.00 173.10 169.82 1dlv s MET 116 N -3.93 0.84 -0.27 2.90 0.23 -0.03 -1.50 119.30 117.54 1dlv s MET 116 Ca 0.14 0.26 -0.16 0.00 -1.03 0.00 0.00 55.69 54.91 1dlv s MET 116 Cb 0.02 0.39 0.08 0.00 -1.53 0.00 0.00 34.83 33.79 1dlv s MET 116 CO -0.01 -0.22 0.66 -2.00 -2.03 0.00 0.00 175.02 171.41 1dlv s GLU 117 N -0.84 0.68 -0.63 3.16 2.56 -0.37 -4.23 118.70 119.02 1dlv s GLU 117 Ca -0.09 1.16 -0.00 0.00 0.00 0.00 0.00 54.97 56.04 1dlv s GLU 117 Cb -0.03 0.13 0.16 0.00 2.00 0.00 0.00 34.13 36.40 1dlv s GLU 117 CO 0.06 -0.15 0.43 0.45 -0.56 0.00 0.00 175.26 175.49 1dlv s SER 118 N 1.54 5.02 0.31 -1.70 0.15 -1.26 -1.89 113.70 115.87 1dlv s SER 118 Ca -0.09 -3.09 0.07 0.00 0.70 0.00 0.00 55.95 53.54 1dlv s SER 118 Cb -0.05 -1.78 0.50 0.00 -1.71 0.00 0.00 66.02 62.97 1dlv s SER 118 CO -0.18 -0.28 1.73 0.24 1.20 0.00 0.00 173.24 175.94 1dlv h MET 119 N 6.62 0.24 -0.76 5.44 0.00 -1.92 -3.04 114.93 121.51 1dlv h MET 119 Ca -0.00 -0.10 0.05 0.00 0.00 0.00 0.00 59.70 59.65 1dlv h MET 119 Cb 0.90 -0.01 -0.05 0.00 0.00 0.00 0.00 31.60 32.44 1dlv h MET 119 CO 0.72 0.59 0.46 0.77 0.00 0.00 0.00 176.91 179.45 1dlv h SER 120 N 0.20 0.72 -0.07 1.22 0.02 -1.88 -2.87 113.55 110.89 1dlv h SER 120 Ca 0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1dlv h SER 120 Cb 0.76 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1dlv h SER 120 CO 0.06 0.47 0.00 0.23 -1.14 0.00 0.00 176.83 176.45 1dlv n MET 121 N -4.68 1.21 -2.37 3.45 2.81 -1.15 -4.87 117.12 111.52 1dlv n MET 121 Ca 0.10 -0.33 -0.41 0.00 -1.81 0.00 0.00 57.70 55.25 1dlv n MET 121 Cb 0.15 -1.19 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.91 3.44 0.61 3.04 0.00 -1.09 -4.99 121.76 120.86 1dlv s ALA 122 Ca 0.17 0.96 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 1dlv s ALA 122 Cb 0.09 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.85 1dlv s ALA 122 CO 0.13 -0.37 0.86 -1.25 0.00 0.00 0.00 175.76 175.13 1dlv s PRO 123 N -0.33 2.30 0.03 0.00 0.04 -1.26 -4.84 135.00 130.95 1dlv s PRO 123 Ca 0.52 -0.77 -0.09 0.00 0.04 0.00 0.00 61.00 60.71 1dlv s PRO 123 Cb -0.33 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1dlv s PRO 123 CO 0.37 -0.95 0.33 -1.01 0.04 0.00 0.00 177.00 175.78 1dlv s HIS 124 N -2.92 3.59 0.27 0.56 3.76 -1.26 -1.78 115.29 117.51 1dlv s HIS 124 Ca 0.60 0.69 0.03 0.00 -0.15 0.00 0.00 55.06 56.23 1dlv s HIS 124 Cb -0.09 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 1dlv s HIS 124 CO 0.41 0.58 0.22 0.00 -0.85 0.00 0.00 174.74 175.09 1dlv s ALA 126 N -3.78 -1.66 -0.41 0.00 0.00 -1.26 -0.85 121.76 113.81 1dlv s ALA 126 Ca 0.39 1.69 -0.24 0.00 0.00 0.00 0.00 51.96 53.80 1dlv s ALA 126 Cb 0.04 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1dlv s ALA 126 CO 0.20 -0.33 0.82 -1.58 0.00 0.00 0.00 175.76 174.87 1dlv s HIS 127 N -0.12 3.04 -0.04 0.00 2.46 -1.26 -4.87 115.29 114.50 1dlv s HIS 127 Ca -0.03 0.42 0.06 0.00 0.47 0.00 0.00 55.06 55.97 1dlv s HIS 127 Cb -0.03 -3.60 0.09 0.00 -0.13 0.00 0.00 32.58 28.91 1dlv s HIS 127 CO 0.03 -0.88 0.98 1.28 -2.47 0.00 0.00 174.74 173.68 1dlv n LEU 128 N 6.66 1.65 -0.27 8.88 4.77 -1.26 -4.76 117.00 132.67 1dlv n LEU 128 Ca 0.04 -1.97 -0.06 0.00 -0.03 0.00 0.00 56.01 53.98 1dlv n LEU 128 Cb 0.48 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1dlv n LEU 128 CO 0.57 0.47 1.01 0.03 -1.33 0.00 0.00 177.39 178.15 1dlv h ARG 129 N 0.00 1.13 0.00 3.23 3.08 -2.07 -2.41 114.38 117.34 1dlv h ARG 129 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1dlv h ARG 129 Cb 0.81 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1dlv h ARG 129 CO 0.00 0.94 0.00 0.78 -1.07 0.00 0.00 179.97 180.62 1dlv h GLY 130 N 1.08 0.00 -0.14 0.04 0.00 -2.02 -3.50 103.07 98.53 1dlv h GLY 130 Ca 0.24 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1dlv h GLY 130 CO -0.01 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.08 1dlv n GLY 131 N 1.05 -2.66 3.36 4.60 0.00 -0.91 -4.88 105.19 105.76 1dlv n GLY 131 Ca 0.04 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.09 4.35 0.33 1.61 1.01 -1.26 -4.96 120.40 118.38 1dlv s VAL 132 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1dlv s VAL 132 Cb 0.00 -3.38 0.07 0.00 0.00 0.00 0.00 36.38 33.07 1dlv s VAL 132 CO 0.00 -0.14 1.77 0.11 0.00 0.00 0.00 175.10 176.84 1dlv h LYS 133 N 8.36 0.21 -1.61 2.72 1.57 -2.02 -3.46 116.57 122.34 1dlv h LYS 133 Ca -0.27 -0.08 0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1dlv h LYS 133 Cb 1.11 -0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.20 1dlv h LYS 133 CO 0.64 0.52 0.67 0.00 -0.57 0.00 0.00 179.45 180.72 1dlv s MET 134 N -4.30 0.48 0.00 3.15 0.23 -1.26 -5.16 119.30 112.44 1dlv s MET 134 Ca -0.04 -0.05 0.00 0.00 -1.03 0.00 0.00 55.69 54.57 1dlv s MET 134 Cb 0.14 0.22 0.00 0.00 -1.53 0.00 0.00 34.83 33.66 1dlv s MET 134 CO 0.76 -0.18 0.00 0.41 -2.03 0.00 0.00 175.02 173.97 1dlv n GLY 135 N 0.25 2.34 3.73 3.16 0.00 -1.26 -5.02 105.19 108.38 1dlv n GLY 135 Ca -0.05 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 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 0.00 3.66 0.15 1.61 1.01 -1.26 -5.03 116.67 116.80 1dlv s ASP 136 Ca 0.00 1.55 0.01 0.00 0.71 0.00 0.00 52.55 54.81 1dlv s ASP 136 Cb 0.00 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.66 1dlv s ASP 136 CO 0.00 -2.53 0.02 0.72 0.21 0.00 0.00 175.17 173.59 1dlv s PHE 137 N -2.93 1.03 0.18 4.23 -0.71 -1.26 -5.15 117.98 113.37 1dlv s PHE 137 Ca 0.63 -1.10 -0.07 0.00 -1.04 0.00 0.00 56.93 55.35 1dlv s PHE 137 Cb -0.18 -0.59 -0.06 0.00 -1.21 0.00 0.00 43.02 40.98 1dlv s PHE 137 CO 0.57 -0.33 0.45 0.15 -1.34 0.00 0.00 175.22 174.72 1dlv s LYS 138 N -3.96 3.70 -0.42 1.99 1.02 -1.26 -5.05 119.74 115.76 1dlv s LYS 138 Ca 0.23 0.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.17 1dlv s LYS 138 Cb 0.07 -2.76 0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1dlv s LYS 138 CO 0.02 0.40 0.29 -1.64 -0.92 0.00 0.00 175.35 173.50 1dlv s MET 139 N -2.71 2.83 -0.04 1.68 -1.94 -1.26 -4.66 119.30 113.19 1dlv s MET 139 Ca 0.44 -1.25 -0.29 0.00 -1.71 0.00 0.00 55.69 52.88 1dlv s MET 139 Cb -0.12 -3.89 -0.03 0.00 2.01 0.00 0.00 34.83 32.80 1dlv s MET 139 CO 0.23 -0.87 0.93 0.42 -0.01 0.00 0.00 175.02 175.72 1dlv s ILE 140 N 1.56 4.88 -0.44 2.53 -1.09 -0.03 -4.78 121.20 123.84 1dlv s ILE 140 Ca 0.03 1.93 -0.29 0.00 -2.23 0.00 0.00 60.65 60.10 1dlv s ILE 140 Cb -0.22 -4.26 0.03 0.00 -1.58 0.00 0.00 42.46 36.43 1dlv s ILE 140 CO 0.06 0.14 1.11 -0.62 -1.23 0.00 0.00 174.94 174.40 1dlv s ASP 141 N 1.00 6.69 0.59 3.58 -1.08 -1.26 -0.22 116.67 125.97 1dlv s ASP 141 Ca 0.48 0.58 0.30 0.00 -0.52 0.00 0.00 52.55 53.39 1dlv s ASP 141 Cb -0.20 -2.54 1.81 0.00 -1.46 0.00 0.00 42.92 40.53 1dlv s ASP 141 CO 0.24 -1.16 2.22 0.71 0.52 0.00 0.00 175.17 177.70 1dlv h THR 142 N 6.11 0.49 -0.03 1.71 1.35 -1.68 0.21 112.91 121.08 1dlv h THR 142 Ca -0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1dlv h THR 142 Cb 1.06 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1dlv h THR 142 CO 1.10 0.00 -0.03 -0.03 -0.25 0.00 0.00 175.52 176.32 1dlv h MET 143 N 0.00 0.08 0.10 4.72 1.85 -1.88 0.39 114.93 120.18 1dlv h MET 143 Ca 0.02 -0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1dlv h MET 143 Cb 0.12 -0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.15 1dlv h MET 143 CO -0.00 0.52 -0.05 0.82 -0.40 0.00 0.00 176.91 177.80 1dlv h ILE 144 N -0.36 1.12 0.56 1.77 1.08 -1.76 -1.78 117.51 118.14 1dlv h ILE 144 Ca 0.01 -1.08 -0.03 0.00 -0.39 0.00 0.00 64.86 63.37 1dlv h ILE 144 Cb 0.50 1.78 0.01 0.00 -3.07 0.00 0.00 36.82 36.03 1dlv h ILE 144 CO 0.01 0.25 -0.27 0.50 -0.69 0.00 0.00 178.15 177.95 1dlv h LYS 145 N -0.66 -0.73 0.00 2.37 1.63 -1.00 -0.75 116.57 117.42 1dlv h LYS 145 Ca -0.01 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1dlv h LYS 145 Cb 0.52 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1dlv h LYS 145 CO 0.02 -0.45 -0.84 -0.44 -3.45 0.00 0.00 179.45 174.30 1dlv h ASP 146 N -0.85 0.00 0.00 4.20 3.32 -1.06 -3.39 116.42 118.65 1dlv h ASP 146 Ca -0.08 -0.05 -0.23 0.00 0.02 0.00 0.00 57.03 56.70 1dlv h ASP 146 Cb 0.62 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 1dlv h ASP 146 CO 0.13 0.02 -1.86 0.61 -1.72 0.00 0.00 179.24 176.42 1dlv n GLY 147 N 1.21 -0.36 0.02 2.75 0.00 -0.71 -4.89 105.19 103.21 1dlv n GLY 147 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.76 1.50 -4.31 0.99 4.77 -0.76 -4.98 117.00 111.46 1dlv n LEU 148 Ca -0.24 -1.58 -0.34 0.00 -0.03 0.00 0.00 56.01 53.82 1dlv n LEU 148 Cb 0.83 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.74 1dlv n LEU 148 CO 0.19 0.39 -0.43 -0.89 -1.33 0.00 0.00 177.39 175.33 1dlv s THR 149 N -0.88 3.06 0.12 -5.08 2.01 -0.36 -0.73 115.64 113.78 1dlv s THR 149 Ca 0.02 -0.62 -0.31 0.00 0.31 0.00 0.00 61.69 61.09 1dlv s THR 149 Cb 0.02 -2.34 -0.08 0.00 0.01 0.00 0.00 72.50 70.11 1dlv s THR 149 CO 0.00 0.48 1.45 -0.62 -0.69 0.00 0.00 174.62 175.24 1dlv s ASP 150 N 1.01 6.75 0.38 3.53 2.15 0.95 -4.89 116.67 126.56 1dlv s ASP 150 Ca -0.01 2.40 0.26 0.00 0.43 0.00 0.00 52.55 55.63 1dlv s ASP 150 Cb -0.15 -2.59 0.78 0.00 -0.30 0.00 0.00 42.92 40.66 1dlv s ASP 150 CO -0.01 -0.71 1.75 0.00 -0.17 0.00 0.00 175.17 176.02 1dlv h ALA 151 N 6.95 1.00 0.11 3.66 0.00 -1.93 0.10 119.26 129.15 1dlv h ALA 151 Ca -0.42 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.16 1dlv h ALA 151 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1dlv h ALA 151 CO 0.88 0.00 -1.76 0.74 0.00 0.00 0.00 179.25 179.11 1dlv h PHE 152 N 0.00 0.43 -0.01 0.00 0.04 -1.97 -3.40 116.94 112.03 1dlv h PHE 152 Ca 0.00 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1dlv h PHE 152 Cb 0.74 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1dlv h PHE 152 CO 0.00 1.69 -0.35 0.66 -0.60 0.00 0.00 178.31 179.71 1dlv n TYR 153 N -3.72 0.00 -0.56 -0.55 4.01 -1.24 -5.00 117.16 110.11 1dlv n TYR 153 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1dlv n TYR 153 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 1dlv n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dlv n GLY 154 N 1.23 1.34 3.95 2.72 0.00 0.02 -5.01 105.19 109.44 1dlv n GLY 154 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.02 3.14 0.80 1.61 -0.85 -1.25 -4.75 117.35 113.03 1dlv s TYR 155 Ca 0.00 -0.18 -0.11 0.00 -0.52 0.00 0.00 57.07 56.25 1dlv s TYR 155 Cb 0.00 -1.82 0.07 0.00 0.38 0.00 0.00 41.96 40.59 1dlv s TYR 155 CO 0.00 0.16 1.12 -1.58 -1.52 0.00 0.00 175.55 173.74 1dlv s HIS 156 N -2.15 2.25 0.48 -3.49 5.65 -1.26 -0.03 115.29 116.74 1dlv s HIS 156 Ca 0.41 1.63 0.19 0.00 0.25 0.00 0.00 55.06 57.54 1dlv s HIS 156 Cb -0.09 -3.19 1.21 0.00 -1.18 0.00 0.00 32.58 29.34 1dlv s HIS 156 CO 0.29 -2.16 2.00 0.52 -0.65 0.00 0.00 174.74 174.75 1dlv h MET 157 N -1.12 0.18 -0.20 2.88 0.00 -1.30 -1.79 114.93 113.59 1dlv h MET 157 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.25 1dlv h MET 157 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 31.60 32.80 1dlv h MET 157 CO 0.49 0.12 0.13 0.78 0.00 0.00 0.00 176.91 178.43 1dlv h GLY 158 N 0.19 0.28 1.26 8.32 0.00 -1.91 -0.85 103.07 110.36 1dlv h GLY 158 Ca 0.24 -0.10 -0.21 0.00 0.00 0.00 0.00 47.33 47.25 1dlv h GLY 158 CO -0.04 0.10 -0.74 -0.84 0.00 0.00 0.00 176.54 175.03 1dlv h THR 159 N 0.27 1.29 -0.07 4.70 2.02 -1.67 -0.42 112.91 119.02 1dlv h THR 159 Ca 0.07 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.28 1dlv h THR 159 Cb -0.03 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1dlv h THR 159 CO -0.02 0.62 0.02 0.71 0.37 0.00 0.00 175.52 177.22 1dlv h THR 160 N 0.51 1.04 -0.41 3.16 1.35 -1.15 0.24 112.91 117.65 1dlv h THR 160 Ca -0.04 -0.13 -0.14 0.00 -0.55 0.00 0.00 66.41 65.55 1dlv h THR 160 Cb 1.35 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 1dlv h THR 160 CO 0.15 0.05 -0.29 0.00 -0.25 0.00 0.00 175.52 175.17 1dlv h ALA 161 N 1.92 0.71 -0.34 6.62 0.00 -0.44 -2.09 119.26 125.64 1dlv h ALA 161 Ca 0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1dlv h ALA 161 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dlv h ALA 161 CO -0.00 0.67 -0.02 0.93 0.00 0.00 0.00 179.25 180.82 1dlv h GLU 162 N 0.75 0.61 -0.87 0.00 4.39 0.57 0.50 114.58 120.53 1dlv h GLU 162 Ca 0.08 -0.21 0.09 0.00 0.34 0.00 0.00 59.36 59.67 1dlv h GLU 162 Cb 0.86 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.40 1dlv h GLU 162 CO 0.08 0.75 0.56 -0.91 -1.16 0.00 0.00 179.01 178.33 1dlv h ASN 163 N 0.41 0.78 -0.24 1.42 2.35 -0.94 -0.72 115.58 118.65 1dlv h ASN 163 Ca 0.09 0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.68 1dlv h ASN 163 Cb 0.49 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1dlv h ASN 163 CO 0.02 0.46 -0.57 0.58 -1.65 0.00 0.00 177.43 176.28 1dlv h VAL 164 N 0.86 1.29 0.09 2.81 2.07 -0.61 -2.49 116.25 120.27 1dlv h VAL 164 Ca 0.40 -1.77 0.02 0.00 0.82 0.00 0.00 66.70 66.18 1dlv h VAL 164 Cb 0.40 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1dlv h VAL 164 CO -0.17 0.57 -0.35 0.00 0.02 0.00 0.00 177.57 177.65 1dlv h ALA 165 N 0.63 -0.58 0.74 1.67 0.00 -0.33 -0.26 119.26 121.13 1dlv h ALA 165 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dlv h ALA 165 Cb 1.18 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1dlv h ALA 165 CO 0.12 -0.89 -0.48 0.87 0.00 0.00 0.00 179.25 178.88 1dlv h LYS 166 N -0.55 -1.10 -1.01 0.00 1.57 -1.18 0.64 116.57 114.94 1dlv h LYS 166 Ca 0.04 0.08 0.15 0.00 -1.87 0.00 0.00 60.65 59.04 1dlv h LYS 166 Cb 0.60 0.25 -0.09 0.00 0.08 0.00 0.00 32.23 33.07 1dlv h LYS 166 CO -0.22 -0.74 0.63 0.37 -0.57 0.00 0.00 179.45 178.92 1dlv h GLN 167 N -1.15 0.89 -0.02 3.15 4.15 -1.30 -2.35 115.11 118.49 1dlv h GLN 167 Ca -0.10 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1dlv h GLN 167 Cb 0.93 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1dlv h GLN 167 CO 0.08 0.59 -0.06 0.91 -1.93 0.00 0.00 178.83 178.42 1dlv n TRP 168 N -4.67 0.00 -3.65 3.99 7.02 -0.12 -4.97 117.44 115.03 1dlv n TRP 168 Ca 0.21 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.48 1dlv n TRP 168 Cb 0.43 -0.01 0.04 0.00 -2.42 0.00 0.00 31.31 29.36 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 0.50 -5.23 -3.21 -0.99 6.02 0.14 -4.97 117.38 109.64 1dlv n GLN 169 Ca 0.16 0.66 -0.41 0.00 -0.01 0.00 0.00 57.00 57.40 1dlv n GLN 169 Cb 0.45 -5.31 -0.08 0.00 1.02 0.00 0.00 30.24 26.33 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 -6.62 4.26 0.91 1.08 1.43 -0.74 -5.04 118.68 113.96 1dlv s LEU 170 Ca 0.01 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 1dlv s LEU 170 Cb -0.00 -2.64 0.14 0.00 0.03 0.00 0.00 46.19 43.71 1dlv s LEU 170 CO 0.80 -0.46 1.11 -0.94 0.23 0.00 0.00 176.35 177.08 1dlv s SER 171 N 1.72 3.46 0.13 2.29 1.04 -1.26 -4.76 113.70 116.32 1dlv s SER 171 Ca 0.20 1.19 -0.19 0.00 0.48 0.00 0.00 55.95 57.63 1dlv s SER 171 Cb -0.15 -1.85 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 1dlv s SER 171 CO 0.13 -2.61 1.75 -0.09 0.98 0.00 0.00 173.24 173.40 1dlv h ARG 172 N -1.53 0.19 -0.54 4.02 9.65 -1.97 -2.39 114.38 121.80 1dlv h ARG 172 Ca -0.51 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.45 1dlv h ARG 172 Cb 1.31 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.78 1dlv h ARG 172 CO 0.59 0.13 0.16 -0.44 2.80 0.00 0.00 179.97 183.21 1dlv h ASP 173 N 0.19 0.12 -0.20 -3.80 3.32 -1.95 0.28 116.42 114.37 1dlv h ASP 173 Ca 0.09 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1dlv h ASP 173 Cb 0.04 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1dlv h ASP 173 CO -0.08 0.08 -0.15 -0.08 -1.72 0.00 0.00 179.24 177.30 1dlv h GLU 174 N 0.32 0.61 -0.25 3.56 4.81 -1.89 -0.60 114.58 121.14 1dlv h GLU 174 Ca 0.27 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1dlv h GLU 174 Cb 0.34 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1dlv h GLU 174 CO -0.31 0.74 -0.22 1.96 -0.73 0.00 0.00 179.01 180.45 1dlv h GLN 175 N 0.55 0.58 -0.48 1.92 4.20 -0.88 -2.10 115.11 118.90 1dlv h GLN 175 Ca 0.09 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.42 1dlv h GLN 175 Cb 0.57 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1dlv h GLN 175 CO 0.04 0.88 -0.05 -0.44 -0.67 0.00 0.00 178.83 178.59 1dlv h ASP 176 N 0.29 0.81 -0.53 1.46 3.32 -0.21 -0.79 116.42 120.76 1dlv h ASP 176 Ca 0.04 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1dlv h ASP 176 Cb 0.76 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1dlv h ASP 176 CO 0.06 0.90 0.28 0.00 -1.72 0.00 0.00 179.24 178.75 1dlv h ALA 177 N 1.18 0.69 0.10 3.45 0.00 -0.97 -0.64 119.26 123.07 1dlv h ALA 177 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dlv h ALA 177 Cb 0.53 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dlv h ALA 177 CO 0.03 0.23 -0.07 0.35 0.00 0.00 0.00 179.25 179.79 1dlv h PHE 178 N 0.72 -0.18 -0.19 0.00 3.57 -1.02 -0.50 116.94 119.33 1dlv h PHE 178 Ca 0.19 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1dlv h PHE 178 Cb 0.08 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1dlv h PHE 178 CO -0.01 -0.11 -0.01 0.00 -2.23 0.00 0.00 178.31 175.95 1dlv h ALA 179 N 0.73 0.16 -0.58 2.41 0.00 -0.89 -0.52 119.26 120.56 1dlv h ALA 179 Ca -0.00 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1dlv h ALA 179 Cb 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1dlv h ALA 179 CO -0.00 -0.44 0.07 0.28 0.00 0.00 0.00 179.25 179.16 1dlv h VAL 180 N 0.05 1.25 0.00 0.00 2.07 -1.02 -0.60 116.25 118.01 1dlv h VAL 180 Ca 0.09 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1dlv h VAL 180 Cb 0.12 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1dlv h VAL 180 CO -0.16 0.37 -0.21 0.00 0.02 0.00 0.00 177.57 177.59 1dlv h ALA 181 N 1.17 1.33 -0.11 1.67 0.00 -0.60 -0.35 119.26 122.38 1dlv h ALA 181 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1dlv h ALA 181 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1dlv h ALA 181 CO 0.01 0.27 0.05 1.03 0.00 0.00 0.00 179.25 180.61 1dlv h SER 182 N 0.00 0.16 0.15 0.00 0.87 0.34 -1.75 113.55 113.31 1dlv h SER 182 Ca -0.00 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1dlv h SER 182 Cb 0.48 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1dlv h SER 182 CO 0.03 0.27 -0.08 1.56 -0.53 0.00 0.00 176.83 178.07 1dlv h GLN 183 N 0.03 -0.21 -0.91 2.24 1.08 -0.66 -0.22 115.11 116.46 1dlv h GLN 183 Ca 0.04 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1dlv h GLN 183 Cb 0.16 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 1dlv h GLN 183 CO -0.00 -0.14 0.59 -0.91 -0.95 0.00 0.00 178.83 177.42 1dlv h ASN 184 N -0.22 1.06 -0.40 1.46 -0.26 -1.02 0.63 115.58 116.83 1dlv h ASN 184 Ca -0.01 -0.04 -0.11 0.00 -0.56 0.00 0.00 56.30 55.58 1dlv h ASN 184 Cb 0.18 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 1dlv h ASN 184 CO 0.02 0.78 -0.19 0.11 -1.06 0.00 0.00 177.43 177.09 1dlv h LYS 185 N 1.24 0.83 -0.18 0.81 1.57 -1.14 -1.40 116.57 118.31 1dlv h LYS 185 Ca 0.33 -0.36 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1dlv h LYS 185 Cb -0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1dlv h LYS 185 CO -0.07 1.00 -0.46 0.00 -0.57 0.00 0.00 179.45 179.35 1dlv h ALA 186 N 0.81 0.88 -0.48 3.86 0.00 -0.42 -1.56 119.26 122.35 1dlv h ALA 186 Ca 0.09 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1dlv h ALA 186 Cb 0.75 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1dlv h ALA 186 CO 0.06 0.65 -0.08 1.49 0.00 0.00 0.00 179.25 181.37 1dlv h GLU 187 N 0.36 0.86 -0.36 0.00 4.81 -0.80 0.16 114.58 119.61 1dlv h GLU 187 Ca 0.02 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 1dlv h GLU 187 Cb 0.94 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1dlv h GLU 187 CO 0.08 0.91 0.00 0.00 -0.73 0.00 0.00 179.01 179.27 1dlv h ALA 188 N 1.13 0.49 -0.26 2.92 0.00 -1.05 -0.50 119.26 121.98 1dlv h ALA 188 Ca 0.13 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1dlv h ALA 188 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dlv h ALA 188 CO 0.04 0.26 -0.33 0.00 0.00 0.00 0.00 179.25 179.21 1dlv h ALA 189 N 0.87 0.93 0.63 0.00 0.00 -0.80 -0.64 119.26 120.24 1dlv h ALA 189 Ca 0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1dlv h ALA 189 Cb 0.46 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dlv h ALA 189 CO 0.02 0.62 -0.30 0.37 0.00 0.00 0.00 179.25 179.95 1dlv h GLN 190 N 0.48 -0.82 -0.14 0.00 4.15 -0.55 -0.66 115.11 117.58 1dlv h GLN 190 Ca 0.05 0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.54 1dlv h GLN 190 Cb 0.81 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1dlv h GLN 190 CO 0.07 -0.52 0.09 0.87 -1.93 0.00 0.00 178.83 177.41 1dlv h LYS 191 N -0.93 0.13 -0.00 1.69 1.57 -0.93 -2.21 116.57 115.88 1dlv h LYS 191 Ca -0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1dlv h LYS 191 Cb 0.68 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1dlv h LYS 191 CO 0.14 0.08 -0.04 -0.25 -0.57 0.00 0.00 179.45 178.81 1dlv n ASP 192 N -4.51 0.26 0.00 0.86 8.00 -0.26 -4.90 116.55 116.00 1dlv n ASP 192 Ca -0.01 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1dlv n ASP 192 Cb 0.12 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 1.21 0.75 0.27 0.44 0.00 -0.83 -4.98 105.19 102.06 1dlv n GLY 193 Ca 0.17 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 46.00 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 0.77 0.00 0.00 1.61 3.08 -1.33 -2.84 114.38 115.67 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dlv h ARG 194 CO 0.00 0.09 -0.90 1.19 -1.07 0.00 0.00 179.97 179.27 1dlv n PHE 195 N -3.44 0.04 -0.20 3.04 3.72 -1.26 -4.51 117.46 114.85 1dlv n PHE 195 Ca -0.01 0.01 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 1dlv n PHE 195 Cb 0.24 -0.15 0.06 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.65 -0.42 -1.08 3.64 -1.84 -1.22 116.57 116.29 1dlv h LYS 196 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1dlv h LYS 196 Cb 0.55 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1dlv h LYS 196 CO 0.00 0.43 0.21 -0.44 -2.27 0.00 0.00 179.45 177.38 1dlv h ASP 197 N 0.67 0.55 0.29 4.20 3.32 -1.79 -3.13 116.42 120.52 1dlv h ASP 197 Ca 0.24 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 1dlv h ASP 197 Cb 0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1dlv h ASP 197 CO -0.12 0.51 -0.61 1.05 -1.72 0.00 0.00 179.24 178.35 1dlv h GLU 198 N 0.55 0.32 -6.76 3.56 4.11 -1.82 -3.44 114.58 111.09 1dlv h GLU 198 Ca 0.15 -0.22 -0.49 0.00 0.07 0.00 0.00 59.36 58.87 1dlv h GLU 198 Cb 0.10 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1dlv h GLU 198 CO -0.02 0.83 0.35 0.42 0.07 0.00 0.00 179.01 180.66 1dlv s ILE 199 N -3.79 4.07 -0.20 -1.06 1.01 -0.47 -1.56 121.20 119.21 1dlv s ILE 199 Ca -0.05 2.07 -0.06 0.00 0.00 0.00 0.00 60.65 62.61 1dlv s ILE 199 Cb 0.12 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 1dlv s ILE 199 CO 0.81 0.48 0.03 0.54 0.00 0.00 0.00 174.94 176.80 1dlv s VAL 200 N -1.20 4.30 0.36 2.92 0.11 -0.22 -4.89 120.40 121.79 1dlv s VAL 200 Ca 0.41 -0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 58.99 1dlv s VAL 200 Cb -0.26 -2.95 -0.11 0.00 -1.53 0.00 0.00 36.38 31.54 1dlv s VAL 200 CO 0.32 0.43 1.45 -2.84 -3.33 0.00 0.00 175.10 171.13 1dlv s PRO 201 N 0.80 4.17 -0.12 1.54 0.02 -1.26 -4.29 135.00 135.85 1dlv s PRO 201 Ca 0.02 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 63.52 1dlv s PRO 201 Cb -0.14 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 1dlv s PRO 201 CO 0.02 -0.46 -0.09 0.12 -0.33 0.00 0.00 177.00 176.26 1dlv s PHE 202 N -1.07 2.90 -0.45 6.54 5.36 0.25 -4.92 117.98 126.60 1dlv s PHE 202 Ca 0.52 -0.37 -0.18 0.00 -0.96 0.00 0.00 56.93 55.95 1dlv s PHE 202 Cb -0.45 -1.84 0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1dlv s PHE 202 CO 0.60 -0.02 0.48 0.42 -1.46 0.00 0.00 175.22 175.24 1dlv s ILE 203 N 0.07 5.04 -0.63 3.12 -1.09 -1.26 0.23 121.20 126.68 1dlv s ILE 203 Ca -0.03 -0.44 -0.28 0.00 -2.23 0.00 0.00 60.65 57.68 1dlv s ILE 203 Cb -0.14 -4.11 0.02 0.00 -1.58 0.00 0.00 42.46 36.65 1dlv s ILE 203 CO 0.04 -0.53 1.34 -0.69 -1.23 0.00 0.00 174.94 173.87 1dlv s VAL 204 N 2.22 3.79 -0.11 2.92 1.01 0.26 -4.89 120.40 125.59 1dlv s VAL 204 Ca 0.12 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1dlv s VAL 204 Cb -0.18 -4.65 -0.06 0.00 0.00 0.00 0.00 36.38 31.48 1dlv s VAL 204 CO 0.13 -1.45 2.01 -0.54 0.00 0.00 0.00 175.10 175.25 1dlv s LYS 205 N 5.57 3.68 0.20 2.72 -0.14 -1.26 -1.80 119.74 128.70 1dlv s LYS 205 Ca 0.45 2.22 0.02 0.00 -1.36 0.00 0.00 55.97 57.30 1dlv s LYS 205 Cb -0.09 -4.23 0.02 0.00 -1.68 0.00 0.00 37.83 31.85 1dlv s LYS 205 CO 0.21 -1.47 0.14 0.41 -0.76 0.00 0.00 175.35 173.88 1dlv n GLY 206 N 5.05 2.96 0.63 -3.33 0.00 -1.20 -4.98 105.19 104.30 1dlv n GLY 206 Ca 0.24 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.96 0.25 -1.41 1.61 0.00 -1.26 -4.60 116.66 110.29 1dlv n ARG 207 Ca -0.01 0.11 -0.33 0.00 -0.00 0.00 0.00 57.85 57.62 1dlv n ARG 207 Cb 0.23 -0.93 0.06 0.00 -0.00 0.00 0.00 32.46 31.82 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 -3.59 2.57 0.00 2.89 5.02 -1.26 -4.91 118.16 118.88 1dlv n LYS 208 Ca -0.22 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.01 1dlv n LYS 208 Cb 0.62 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 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 -0.57 3.13 3.83 0.72 0.00 -1.26 -5.08 105.19 105.95 1dlv n GLY 209 Ca 0.56 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 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 6.91 -0.07 1.61 1.01 -1.26 -3.26 116.67 121.61 1dlv s ASP 210 Ca 0.00 1.09 0.05 0.00 0.71 0.00 0.00 52.55 54.40 1dlv s ASP 210 Cb 0.00 -2.30 -0.00 0.00 1.01 0.00 0.00 42.92 41.63 1dlv s ASP 210 CO 0.00 0.27 -0.21 -0.63 0.21 0.00 0.00 175.17 174.80 1dlv s ILE 211 N -1.16 1.81 -0.22 0.77 1.01 -0.74 -4.94 121.20 117.72 1dlv s ILE 211 Ca 0.28 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 1dlv s ILE 211 Cb -0.17 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1dlv s ILE 211 CO 0.17 0.51 0.32 -0.89 0.00 0.00 0.00 174.94 175.04 1dlv s THR 212 N 0.13 5.25 -0.21 2.92 2.01 -1.26 0.90 115.64 125.38 1dlv s THR 212 Ca -0.10 0.52 -0.04 0.00 0.31 0.00 0.00 61.69 62.39 1dlv s THR 212 Cb -0.15 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 1dlv s THR 212 CO 0.05 0.27 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.52 1dlv s VAL 213 N 1.30 3.50 0.00 3.82 1.01 0.14 -4.94 120.40 125.22 1dlv s VAL 213 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1dlv s VAL 213 Cb -0.14 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1dlv s VAL 213 CO 0.07 0.43 0.63 -0.90 0.00 0.00 0.00 175.10 175.33 1dlv n ASP 214 N 4.51 0.00 -4.12 3.32 5.68 -1.26 -0.58 116.55 124.10 1dlv n ASP 214 Ca -0.18 -1.27 -0.24 0.00 -0.50 0.00 0.00 54.79 52.61 1dlv n ASP 214 Cb 0.51 -0.05 -0.15 0.00 -1.14 0.00 0.00 41.12 40.28 1dlv n ASP 214 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dlv s ALA 215 N 0.00 1.31 -0.25 2.12 0.00 -1.26 -4.86 121.76 118.83 1dlv s ALA 215 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.04 1dlv s ALA 215 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1dlv s ALA 215 CO 0.00 0.29 2.05 -0.51 0.00 0.00 0.00 175.76 177.59 1dlv s ASP 216 N -0.19 5.66 0.08 0.00 1.01 -1.26 -4.68 116.67 117.28 1dlv s ASP 216 Ca 0.02 1.72 0.28 0.00 0.71 0.00 0.00 52.55 55.27 1dlv s ASP 216 Cb -0.08 -2.52 1.03 0.00 1.01 0.00 0.00 42.92 42.36 1dlv s ASP 216 CO 0.00 -1.83 1.84 -1.84 0.21 0.00 0.00 175.17 173.55 1dlv n GLU 217 N 8.58 0.10 0.13 8.23 0.28 -1.06 -3.74 120.64 133.15 1dlv n GLU 217 Ca 0.27 0.08 0.01 0.00 -0.16 0.00 0.00 57.16 57.35 1dlv n GLU 217 Cb 0.45 -1.62 0.04 0.00 1.43 0.00 0.00 31.44 31.75 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 -2.35 -1.84 3.20 -1.81 -3.46 116.97 110.71 1dlv h TYR 218 Ca 0.00 0.00 -0.60 0.00 3.14 0.00 0.00 58.73 61.27 1dlv h TYR 218 Cb 0.59 0.00 0.07 0.00 1.54 0.00 0.00 36.73 38.93 1dlv h TYR 218 CO 0.00 0.61 0.62 -0.89 -1.64 0.00 0.00 178.16 176.86 1dlv n ILE 219 N -3.31 0.50 -3.86 1.81 5.41 -0.74 -4.80 119.36 114.37 1dlv n ILE 219 Ca 0.01 -0.13 -0.35 0.00 1.00 0.00 0.00 62.75 63.29 1dlv n ILE 219 Cb 0.75 -1.36 -0.09 0.00 -0.71 0.00 0.00 39.64 38.23 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 0.16 4.08 -0.05 0.38 1.70 -1.26 -5.06 118.95 118.89 1dlv s ARG 220 Ca 0.74 -0.28 -0.22 0.00 -0.47 0.00 0.00 55.73 55.50 1dlv s ARG 220 Cb -0.71 -3.32 -0.04 0.00 -0.57 0.00 0.00 34.95 30.30 1dlv s ARG 220 CO 0.45 0.28 0.66 -1.01 -1.08 0.00 0.00 175.30 174.60 1dlv s HIS 221 N 0.39 3.60 -0.96 5.89 3.76 -1.26 -4.09 115.29 122.62 1dlv s HIS 221 Ca 0.06 1.21 -0.02 0.00 -0.15 0.00 0.00 55.06 56.16 1dlv s HIS 221 Cb -0.12 -2.74 0.00 0.00 1.11 0.00 0.00 32.58 30.84 1dlv s HIS 221 CO -0.01 0.16 0.28 0.41 -0.85 0.00 0.00 174.74 174.73 1dlv n GLY 222 N 2.95 -0.06 3.68 -2.22 0.00 -1.26 -4.95 105.19 103.33 1dlv n GLY 222 Ca -0.03 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.54 1.53 -2.61 4.61 0.00 -1.26 -4.98 120.51 115.25 1dlv n ALA 223 Ca -0.09 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1dlv n ALA 223 Cb 0.58 -2.34 -0.09 0.00 0.00 0.00 0.00 19.45 17.59 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 0.34 3.62 0.23 0.00 -4.23 -1.26 -4.98 115.64 109.37 1dlv s THR 224 Ca 0.71 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1dlv s THR 224 Cb -0.63 -2.67 0.05 0.00 1.34 0.00 0.00 72.50 70.59 1dlv s THR 224 CO 0.44 0.19 1.66 0.25 -0.54 0.00 0.00 174.62 176.63 1dlv h LEU 225 N 3.81 0.72 -0.61 4.79 5.85 -1.95 -2.66 115.31 125.25 1dlv h LEU 225 Ca -0.48 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.00 1dlv h LEU 225 Cb 1.17 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1dlv h LEU 225 CO 0.55 0.92 0.40 0.44 -0.34 0.00 0.00 178.44 180.40 1dlv h ASP 226 N 0.63 0.68 -0.14 1.25 3.32 -1.98 -0.19 116.42 119.98 1dlv h ASP 226 Ca 0.09 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1dlv h ASP 226 Cb 0.69 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1dlv h ASP 226 CO 0.05 0.49 -0.30 0.77 -1.72 0.00 0.00 179.24 178.53 1dlv h SER 227 N 0.81 0.65 0.17 6.45 4.64 -1.94 -3.01 113.55 121.32 1dlv h SER 227 Ca 0.23 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1dlv h SER 227 Cb -0.07 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1dlv h SER 227 CO -0.06 0.91 -0.08 -0.03 -0.87 0.00 0.00 176.83 176.70 1dlv h MET 228 N 0.54 -0.22 0.00 4.77 -1.53 -1.08 -3.00 114.93 114.41 1dlv h MET 228 Ca 0.07 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 1dlv h MET 228 Cb 0.78 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.89 1dlv h MET 228 CO 0.06 -0.08 0.00 0.00 0.14 0.00 0.00 176.91 177.04 1dlv h ALA 229 N 0.50 1.00 -0.02 0.39 0.00 -0.99 -2.57 119.26 117.57 1dlv h ALA 229 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dlv h ALA 229 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dlv h ALA 229 CO 0.04 0.00 -0.23 1.63 0.00 0.00 0.00 179.25 180.69 1dlv n LYS 230 N -2.45 1.45 -2.26 0.00 5.02 -1.13 -4.94 118.16 113.85 1dlv n LYS 230 Ca -0.00 -1.08 -0.36 0.00 -2.02 0.00 0.00 58.31 54.85 1dlv n LYS 230 Cb 0.14 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.29 3.89 0.21 -0.35 1.43 -0.97 -5.03 118.68 115.56 1dlv s LEU 231 Ca 0.25 2.24 -0.05 0.00 -1.03 0.00 0.00 54.13 55.55 1dlv s LEU 231 Cb 0.19 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 1dlv s LEU 231 CO 0.46 -1.06 0.45 -0.13 0.23 0.00 0.00 176.35 176.30 1dlv s ARG 232 N -2.98 3.63 0.23 1.70 0.52 -1.26 -5.02 118.95 115.76 1dlv s ARG 232 Ca 0.68 -0.07 -0.32 0.00 -0.52 0.00 0.00 55.73 55.50 1dlv s ARG 232 Cb -0.26 -2.76 -0.13 0.00 0.52 0.00 0.00 34.95 32.32 1dlv s ARG 232 CO 0.31 0.37 1.59 -2.30 0.02 0.00 0.00 175.30 175.29 1dlv n PRO 233 N -0.38 2.47 0.04 3.54 -0.02 -1.26 -4.46 135.00 134.93 1dlv n PRO 233 Ca -0.02 0.88 -0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1dlv n PRO 233 Cb 0.53 -2.66 -0.08 0.00 -0.02 0.00 0.00 33.50 31.27 1dlv n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dlv h ALA 234 N 5.53 0.64 0.00 3.55 0.00 -1.39 -3.43 119.26 124.15 1dlv h ALA 234 Ca -0.45 -0.95 -0.01 0.00 0.00 0.00 0.00 54.91 53.50 1dlv h ALA 234 Cb 1.23 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1dlv h ALA 234 CO 0.86 1.10 -1.04 1.19 0.00 0.00 0.00 179.25 181.36 1dlv n PHE 235 N -3.07 0.00 -3.93 0.00 3.72 -1.26 -4.98 117.46 107.94 1dlv n PHE 235 Ca -0.08 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.98 1dlv n PHE 235 Cb 0.89 -0.03 -0.14 0.00 -0.94 0.00 0.00 39.48 39.27 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 -3.83 4.48 0.52 4.37 -1.08 -1.26 -4.98 116.67 114.89 1dlv s ASP 236 Ca -0.01 -0.88 0.35 0.00 -0.52 0.00 0.00 52.55 51.49 1dlv s ASP 236 Cb 0.00 -1.70 1.50 0.00 -1.46 0.00 0.00 42.92 41.26 1dlv s ASP 236 CO 0.02 -0.15 1.77 0.11 0.52 0.00 0.00 175.17 177.44 1dlv h LYS 237 N 8.04 0.06 -0.91 4.34 6.56 -1.94 1.00 116.57 133.73 1dlv h LYS 237 Ca -0.32 -0.00 -0.56 0.00 -1.06 0.00 0.00 60.65 58.71 1dlv h LYS 237 Cb 1.11 -0.01 -0.42 0.00 -0.57 0.00 0.00 32.23 32.33 1dlv h LYS 237 CO 0.57 0.04 -0.76 -0.85 -2.06 0.00 0.00 179.45 176.40 1dlv n GLU 238 N -4.25 3.56 -0.02 3.15 0.28 -1.26 -4.73 120.64 117.37 1dlv n GLU 238 Ca 0.28 -4.21 0.00 0.00 -0.16 0.00 0.00 57.16 53.06 1dlv n GLU 238 Cb 1.26 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.86 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 -0.67 0.46 0.00 -1.84 0.00 0.35 -5.07 105.19 98.42 1dlv n GLY 239 Ca 0.43 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.07 0.00 -3.03 2.61 5.66 -1.26 -4.80 114.28 113.39 1dlv n THR 240 Ca 0.00 -0.11 -0.40 0.00 -3.05 0.00 0.00 64.05 60.49 1dlv n THR 240 Cb 0.00 0.63 -0.05 0.00 -1.55 0.00 0.00 70.33 69.37 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 -0.59 5.03 0.43 1.08 1.01 -1.26 -4.82 120.40 121.28 1dlv s VAL 241 Ca 0.00 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.46 1dlv s VAL 241 Cb 0.00 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1dlv s VAL 241 CO 0.00 0.22 0.10 0.35 0.00 0.00 0.00 175.10 175.78 1dlv n THR 242 N 3.92 0.00 0.11 3.92 -2.24 -1.26 -0.98 114.28 117.74 1dlv n THR 242 Ca -0.01 -2.35 -0.01 0.00 -2.27 0.00 0.00 64.05 59.41 1dlv n THR 242 Cb 0.51 0.74 0.24 0.00 -2.10 0.00 0.00 70.33 69.72 1dlv n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dlv h ALA 243 N 1.55 1.14 -0.04 6.98 0.00 -1.92 -1.98 119.26 124.99 1dlv h ALA 243 Ca -0.34 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.01 1dlv h ALA 243 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dlv h ALA 243 CO 0.55 0.58 -0.66 0.78 0.00 0.00 0.00 179.25 180.51 1dlv h GLY 244 N 1.24 0.19 -2.15 0.00 0.00 -1.93 -3.25 103.07 97.16 1dlv h GLY 244 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1dlv h GLY 244 CO 0.06 0.22 0.00 1.16 0.00 0.00 0.00 176.54 177.99 1dlv n ASN 245 N -3.81 3.48 -4.66 0.19 0.23 -1.16 -4.87 115.26 104.65 1dlv n ASN 245 Ca -0.02 -1.97 -0.24 0.00 -0.53 0.00 0.00 54.58 51.82 1dlv n ASN 245 Cb 0.65 -0.34 -0.07 0.00 -2.08 0.00 0.00 39.78 37.94 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 -1.11 3.19 1.23 -2.53 0.00 -0.76 -1.02 121.76 120.76 1dlv s ALA 246 Ca 0.38 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 1dlv s ALA 246 Cb 0.21 -0.85 0.29 0.00 0.00 0.00 0.00 23.12 22.77 1dlv s ALA 246 CO 0.27 0.31 1.07 -1.54 0.00 0.00 0.00 175.76 175.88 1dlv s SER 247 N -3.51 0.67 0.12 0.00 1.04 0.12 -4.75 113.70 107.40 1dlv s SER 247 Ca 0.30 0.76 0.01 0.00 0.48 0.00 0.00 55.95 57.51 1dlv s SER 247 Cb -0.07 -1.10 0.01 0.00 0.10 0.00 0.00 66.02 64.96 1dlv s SER 247 CO 0.20 -4.29 0.10 0.61 0.98 0.00 0.00 173.24 170.84 1dlv n GLY 248 N -0.43 2.88 3.52 7.32 0.00 -1.26 -4.98 105.19 112.23 1dlv n GLY 248 Ca 0.12 -2.19 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 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 4.15 0.18 0.99 1.43 -1.26 -3.84 118.68 120.33 1dlv s LEU 249 Ca 0.07 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1dlv s LEU 249 Cb -0.01 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1dlv s LEU 249 CO 0.05 -0.15 0.16 0.20 0.23 0.00 0.00 176.35 176.84 1dlv s ASN 250 N 1.69 0.16 0.06 2.29 -0.87 -1.25 -2.68 114.94 114.34 1dlv s ASN 250 Ca 0.06 -1.22 0.07 0.00 -1.57 0.00 0.00 52.86 50.20 1dlv s ASN 250 Cb -0.17 0.38 -0.03 0.00 -0.02 0.00 0.00 41.25 41.41 1dlv s ASN 250 CO 0.09 -0.85 -0.17 -1.81 -2.57 0.00 0.00 177.10 171.80 1dlv s ASP 251 N -3.09 3.92 0.00 -1.22 1.01 -0.88 -3.70 116.67 112.71 1dlv s ASP 251 Ca 0.30 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.12 1dlv s ASP 251 Cb 0.06 -0.64 0.00 0.00 1.01 0.00 0.00 42.92 43.35 1dlv s ASP 251 CO 0.07 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1dlv n GLY 252 N 1.28 0.74 3.16 0.21 0.00 -0.79 -1.03 105.19 108.76 1dlv n GLY 252 Ca -0.16 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.06 -0.12 4.61 0.00 -1.26 -1.24 121.76 121.69 1dlv s ALA 253 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1dlv s ALA 253 Cb 0.00 0.35 0.09 0.00 0.00 0.00 0.00 23.12 23.57 1dlv s ALA 253 CO 0.00 -0.41 0.81 0.00 0.00 0.00 0.00 175.76 176.16 1dlv s ALA 254 N -3.37 -1.84 0.31 0.00 0.00 -0.57 -0.94 121.76 115.36 1dlv s ALA 254 Ca 0.01 1.49 -0.19 0.00 0.00 0.00 0.00 51.96 53.28 1dlv s ALA 254 Cb 0.03 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.80 1dlv s ALA 254 CO -0.08 -0.34 0.84 0.00 0.00 0.00 0.00 175.76 176.18 1dlv s ALA 255 N -0.98 -1.07 -0.03 0.00 0.00 0.62 -0.88 121.76 119.41 1dlv s ALA 255 Ca -0.06 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 1dlv s ALA 255 Cb -0.01 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.84 1dlv s ALA 255 CO 0.06 -1.02 0.18 0.00 0.00 0.00 0.00 175.76 174.97 1dlv s ALA 256 N -2.63 -0.43 -0.23 0.00 0.00 -0.27 -0.82 121.76 117.38 1dlv s ALA 256 Ca 0.16 0.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.21 1dlv s ALA 256 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1dlv s ALA 256 CO 0.09 -0.17 0.08 -1.17 0.00 0.00 0.00 175.76 174.59 1dlv s LEU 257 N -0.82 3.63 0.07 0.00 0.20 -0.47 -1.11 118.68 120.19 1dlv s LEU 257 Ca -0.09 -0.09 0.06 0.00 0.69 0.00 0.00 54.13 54.70 1dlv s LEU 257 Cb -0.05 -1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 43.71 1dlv s LEU 257 CO 0.01 0.04 -0.08 -0.76 -0.29 0.00 0.00 176.35 175.27 1dlv s LEU 258 N 1.20 3.10 0.28 -0.68 2.01 0.23 -0.93 118.68 123.89 1dlv s LEU 258 Ca 0.05 -0.30 -0.20 0.00 0.01 0.00 0.00 54.13 53.69 1dlv s LEU 258 Cb -0.14 -1.86 0.05 0.00 0.01 0.00 0.00 46.19 44.24 1dlv s LEU 258 CO 0.04 0.21 0.84 0.00 1.01 0.00 0.00 176.35 178.44 1dlv s MET 259 N -1.98 1.77 0.67 1.70 0.23 -0.82 -1.86 119.30 119.00 1dlv s MET 259 Ca 0.21 -1.07 -0.14 0.00 -1.03 0.00 0.00 55.69 53.66 1dlv s MET 259 Cb -0.11 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 33.73 1dlv s MET 259 CO 0.12 -0.82 1.09 -1.54 -2.03 0.00 0.00 175.02 171.84 1dlv s SER 260 N -3.05 5.21 0.22 -1.18 1.04 -1.26 -0.60 113.70 114.07 1dlv s SER 260 Ca 0.14 1.88 -0.09 0.00 0.48 0.00 0.00 55.95 58.36 1dlv s SER 260 Cb -0.04 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 63.71 1dlv s SER 260 CO 0.07 -1.56 1.86 -0.08 0.98 0.00 0.00 173.24 174.51 1dlv h GLU 261 N -0.15 1.10 -0.30 4.02 4.81 -0.03 -1.90 114.58 122.13 1dlv h GLU 261 Ca -0.46 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 58.59 1dlv h GLU 261 Cb 1.23 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1dlv h GLU 261 CO 0.55 0.78 -0.13 0.00 -0.73 0.00 0.00 179.01 179.48 1dlv h ALA 262 N 1.26 1.23 -0.12 2.92 0.00 -1.91 -0.79 119.26 121.84 1dlv h ALA 262 Ca 0.29 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1dlv h ALA 262 Cb -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dlv h ALA 262 CO -0.05 0.50 -0.24 1.49 0.00 0.00 0.00 179.25 180.95 1dlv h GLU 263 N 0.47 0.38 -0.58 0.00 4.57 -1.85 -0.89 114.58 116.68 1dlv h GLU 263 Ca 0.09 -0.24 0.11 0.00 -1.18 0.00 0.00 59.36 58.14 1dlv h GLU 263 Cb 0.50 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.03 1dlv h GLU 263 CO 0.03 0.84 0.05 0.00 -1.18 0.00 0.00 179.01 178.75 1dlv h ALA 264 N 0.54 0.62 -0.42 2.92 0.00 -1.02 -1.69 119.26 120.21 1dlv h ALA 264 Ca 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1dlv h ALA 264 Cb 0.82 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1dlv h ALA 264 CO 0.05 -0.36 0.18 1.03 0.00 0.00 0.00 179.25 180.16 1dlv h SER 265 N 0.17 0.57 -0.18 0.00 0.87 -1.03 -0.58 113.55 113.38 1dlv h SER 265 Ca 0.30 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1dlv h SER 265 Cb 0.47 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1dlv h SER 265 CO -0.45 0.56 0.12 0.03 -0.53 0.00 0.00 176.83 176.56 1dlv h ARG 266 N 0.53 0.19 -0.01 2.24 3.08 -0.29 -1.37 114.38 118.76 1dlv h ARG 266 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1dlv h ARG 266 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1dlv h ARG 266 CO -0.01 0.12 -0.07 0.54 -1.07 0.00 0.00 179.97 179.48 1dlv n ARG 267 N -4.51 1.00 -1.18 0.04 1.74 -0.78 -4.92 116.66 108.06 1dlv n ARG 267 Ca 0.00 -0.38 -0.06 0.00 -0.77 0.00 0.00 57.85 56.64 1dlv n ARG 267 Cb 0.12 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1dlv n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dlv n GLY 268 N 1.20 0.83 3.73 -0.13 0.00 -0.52 -5.00 105.19 105.30 1dlv n GLY 268 Ca 0.17 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.22 5.08 -0.51 -0.61 1.01 -0.33 -5.03 121.20 118.59 1dlv s ILE 269 Ca 0.00 1.14 -0.20 0.00 0.00 0.00 0.00 60.65 61.59 1dlv s ILE 269 Cb 0.00 -3.89 0.06 0.00 0.01 0.00 0.00 42.46 38.63 1dlv s ILE 269 CO 0.00 0.34 0.67 -1.58 0.00 0.00 0.00 174.94 174.37 1dlv s GLN 270 N 0.42 3.16 0.51 2.79 -0.44 -1.26 -4.48 119.66 120.35 1dlv s GLN 270 Ca 0.30 -0.79 -0.18 0.00 -2.50 0.00 0.00 55.36 52.19 1dlv s GLN 270 Cb -0.16 -4.09 -0.08 0.00 -1.64 0.00 0.00 33.01 27.04 1dlv s GLN 270 CO 0.14 -1.26 1.00 -1.25 0.50 0.00 0.00 175.29 174.42 1dlv s PRO 271 N 2.83 3.88 0.48 1.67 0.05 -1.26 -4.93 135.00 137.71 1dlv s PRO 271 Ca 0.17 1.09 0.30 0.00 0.05 0.00 0.00 61.00 62.61 1dlv s PRO 271 Cb -0.18 -2.12 1.08 0.00 0.05 0.00 0.00 34.50 33.32 1dlv s PRO 271 CO 0.13 -0.33 1.86 -0.07 0.05 0.00 0.00 177.00 178.64 1dlv h LEU 272 N 1.14 0.00 0.00 -3.56 4.07 -0.91 -3.44 115.31 112.61 1dlv h LEU 272 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1dlv h LEU 272 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1dlv h LEU 272 CO 0.60 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.57 1dlv n GLY 273 N 0.32 1.79 3.63 0.83 0.00 -1.22 -4.75 105.19 105.78 1dlv n GLY 273 Ca 0.02 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 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 3.89 -0.43 1.61 3.52 0.64 0.09 118.95 126.28 1dlv s ARG 274 Ca 0.00 -0.36 -0.28 0.00 -0.13 0.00 0.00 55.73 54.96 1dlv s ARG 274 Cb 0.00 -3.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1dlv s ARG 274 CO 0.00 0.30 1.07 0.42 -0.81 0.00 0.00 175.30 176.28 1dlv s ILE 275 N 0.28 4.35 -0.13 4.11 1.01 -0.43 -1.24 121.20 129.15 1dlv s ILE 275 Ca 0.03 1.23 0.19 0.00 0.00 0.00 0.00 60.65 62.10 1dlv s ILE 275 Cb -0.12 -4.51 -0.20 0.00 0.01 0.00 0.00 42.46 37.64 1dlv s ILE 275 CO 0.01 -0.83 0.60 1.33 0.00 0.00 0.00 174.94 176.05 1dlv n VAL 276 N 6.50 0.85 -3.81 2.92 0.24 -0.43 -4.66 118.33 119.94 1dlv n VAL 276 Ca 0.10 -0.66 -0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1dlv n VAL 276 Cb 0.48 -0.44 0.01 0.00 -1.47 0.00 0.00 33.84 32.42 1dlv n VAL 276 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dlv s SER 277 N -5.34 -0.04 0.24 -1.34 1.04 -1.20 -4.72 113.70 102.33 1dlv s SER 277 Ca -0.05 -0.35 -0.22 0.00 0.48 0.00 0.00 55.95 55.81 1dlv s SER 277 Cb 0.10 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1dlv s SER 277 CO 0.84 -0.59 0.70 -1.66 0.98 0.00 0.00 173.24 173.51 1dlv s TRP 278 N -2.38 -0.29 -0.05 5.02 1.48 -1.26 -0.03 118.94 121.43 1dlv s TRP 278 Ca 0.20 -0.09 -0.29 0.00 -1.06 0.00 0.00 56.10 54.86 1dlv s TRP 278 Cb 0.00 0.66 0.10 0.00 -1.16 0.00 0.00 33.47 33.08 1dlv s TRP 278 CO 0.01 -1.10 0.86 0.00 -4.06 0.00 0.00 176.95 172.66 1dlv s ALA 279 N -3.83 -1.83 -0.02 2.67 0.00 -0.59 -4.66 121.76 113.50 1dlv s ALA 279 Ca 0.08 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1dlv s ALA 279 Cb -0.04 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1dlv s ALA 279 CO 0.01 -0.51 0.02 -0.08 0.00 0.00 0.00 175.76 175.19 1dlv s THR 280 N -2.17 -0.02 0.00 0.00 -1.32 -1.26 -0.28 115.64 110.60 1dlv s THR 280 Ca -0.00 0.15 -0.09 0.00 -1.21 0.00 0.00 61.69 60.54 1dlv s THR 280 Cb -0.01 -0.08 0.01 0.00 -1.51 0.00 0.00 72.50 70.91 1dlv s THR 280 CO -0.03 0.07 0.17 -0.69 -2.21 0.00 0.00 174.62 171.93 1dlv s VAL 281 N 0.78 0.08 0.23 5.08 1.01 -1.08 -4.97 120.40 121.53 1dlv s VAL 281 Ca -0.07 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.31 1dlv s VAL 281 Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1dlv s VAL 281 CO -0.02 -0.36 0.33 -0.83 0.00 0.00 0.00 175.10 174.22 1dlv s GLY 282 N -1.38 1.30 0.29 4.51 0.00 -1.26 -0.41 107.32 110.38 1dlv s GLY 282 Ca -0.15 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1dlv s GLY 282 CO 0.02 -1.24 0.32 -1.34 0.00 0.00 0.00 173.10 170.85 1dlv s VAL 283 N -1.96 0.00 0.19 1.40 -7.23 -0.62 -4.91 120.40 107.27 1dlv s VAL 283 Ca 0.34 -1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 1dlv s VAL 283 Cb -0.09 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.24 1dlv s VAL 283 CO 0.28 0.00 1.42 -0.62 -0.31 0.00 0.00 175.10 175.87 1dlv s ASP 284 N -3.25 6.74 0.42 4.85 -1.08 -1.26 -4.51 116.67 118.58 1dlv s ASP 284 Ca 0.36 2.51 0.14 0.00 -0.52 0.00 0.00 52.55 55.04 1dlv s ASP 284 Cb 0.02 -2.61 1.01 0.00 -1.46 0.00 0.00 42.92 39.88 1dlv s ASP 284 CO 0.20 -0.67 1.94 -0.65 0.52 0.00 0.00 175.17 176.51 1dlv h PRO 285 N 5.84 0.44 -0.11 4.34 0.11 -1.86 -1.33 132.00 139.44 1dlv h PRO 285 Ca -0.44 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1dlv h PRO 285 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dlv h PRO 285 CO 0.82 0.29 0.08 0.87 -0.21 0.00 0.00 178.00 179.86 1dlv h LYS 286 N 0.46 0.00 -1.00 1.05 1.57 -1.92 -2.51 116.57 114.21 1dlv h LYS 286 Ca 0.34 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.62 1dlv h LYS 286 Cb 0.69 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.58 1dlv h LYS 286 CO -0.11 0.00 -0.88 1.33 -0.57 0.00 0.00 179.45 179.22 1dlv n VAL 287 N -4.32 2.11 -0.07 0.50 0.24 -0.52 -4.49 118.33 111.77 1dlv n VAL 287 Ca -0.00 -4.13 0.26 0.00 -2.04 0.00 0.00 64.34 58.42 1dlv n VAL 287 Cb 0.20 -0.61 0.70 0.00 -1.47 0.00 0.00 33.84 32.65 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 2.48 0.00 0.00 7.34 -0.00 -1.29 0.12 114.93 123.58 1dlv h MET 288 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.92 1dlv h MET 288 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 1dlv h MET 288 CO 0.68 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 178.00 1dlv n GLY 289 N -1.61 -0.87 0.25 -3.00 0.00 -1.26 -1.18 105.19 97.51 1dlv n GLY 289 Ca 0.15 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.82 0.00 -0.35 2.61 -2.24 0.40 -4.48 114.28 108.40 1dlv n THR 290 Ca 0.01 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.64 1dlv n THR 290 Cb 0.10 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.37 -1.87 0.47 3.38 0.00 -0.33 -1.07 105.19 107.15 1dlv n GLY 291 Ca 0.11 1.00 0.32 0.00 0.00 0.00 0.00 46.02 47.45 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 0.18 0.00 1.61 0.11 -1.79 -2.94 132.00 129.18 1dlv h PRO 292 Ca 0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1dlv h PRO 292 Cb 0.52 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1dlv h PRO 292 CO -0.88 0.12 0.00 -0.89 -0.21 0.00 0.00 178.00 176.14 1dlv n ILE 293 N -4.51 0.00 -0.26 4.15 5.41 -0.23 0.36 119.36 124.28 1dlv n ILE 293 Ca 0.30 1.50 -0.05 0.00 1.00 0.00 0.00 62.75 65.50 1dlv n ILE 293 Cb 1.20 -2.30 0.09 0.00 -0.71 0.00 0.00 39.64 37.92 1dlv n ILE 293 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1dlv h PRO 294 N 0.00 1.14 -0.28 0.38 0.13 -1.75 -0.63 132.00 130.99 1dlv h PRO 294 Ca 0.00 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1dlv h PRO 294 Cb 0.00 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 30.94 1dlv h PRO 294 CO 0.00 0.93 0.09 0.00 -0.23 0.00 0.00 178.00 178.80 1dlv h ALA 295 N 1.20 0.36 -0.07 -0.56 0.00 -1.52 -1.01 119.26 117.67 1dlv h ALA 295 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dlv h ALA 295 Cb 0.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dlv h ALA 295 CO -0.02 -0.02 0.03 0.77 0.00 0.00 0.00 179.25 180.02 1dlv h SER 296 N 0.29 0.10 -0.86 0.00 0.02 0.03 -0.89 113.55 112.23 1dlv h SER 296 Ca 0.09 -0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1dlv h SER 296 Cb 0.22 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.66 1dlv h SER 296 CO -0.00 0.21 0.49 0.03 -1.14 0.00 0.00 176.83 176.42 1dlv h ARG 297 N -0.02 0.77 -0.26 3.45 3.08 -1.08 -1.59 114.38 118.73 1dlv h ARG 297 Ca 0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1dlv h ARG 297 Cb 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1dlv h ARG 297 CO -0.00 0.51 0.06 -0.22 -1.07 0.00 0.00 179.97 179.25 1dlv h LYS 298 N 0.79 0.42 -0.39 0.04 3.11 -0.93 -2.24 116.57 117.37 1dlv h LYS 298 Ca 0.43 -0.10 0.02 0.00 -2.81 0.00 0.00 60.65 58.19 1dlv h LYS 298 Cb 0.45 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 1dlv h LYS 298 CO -0.28 0.52 0.21 0.00 -2.81 0.00 0.00 179.45 177.10 1dlv h ALA 299 N 0.88 0.49 0.13 5.00 0.00 -0.84 -0.08 119.26 124.85 1dlv h ALA 299 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dlv h ALA 299 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1dlv h ALA 299 CO 0.00 -0.13 -0.09 -0.07 0.00 0.00 0.00 179.25 178.95 1dlv h LEU 300 N 0.44 -0.24 -0.75 0.00 3.38 -1.22 -0.89 115.31 116.04 1dlv h LEU 300 Ca 0.16 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.28 1dlv h LEU 300 Cb 0.04 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 1dlv h LEU 300 CO -0.09 -0.15 0.33 -0.08 0.09 0.00 0.00 178.44 178.54 1dlv h GLU 301 N -0.23 0.49 -0.18 1.13 4.81 -1.23 0.22 114.58 119.60 1dlv h GLU 301 Ca -0.01 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1dlv h GLU 301 Cb 0.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1dlv h GLU 301 CO -0.00 0.33 -0.24 0.00 -0.73 0.00 0.00 179.01 178.36 1dlv h ARG 302 N 0.51 0.32 0.00 1.92 3.08 -0.80 -2.71 114.38 116.70 1dlv h ARG 302 Ca 0.40 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 1dlv h ARG 302 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1dlv h ARG 302 CO -0.36 0.55 -0.26 0.00 -1.07 0.00 0.00 179.97 178.84 1dlv h ALA 303 N 1.46 0.92 0.00 0.04 0.00 0.74 -3.47 119.26 118.94 1dlv h ALA 303 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dlv h ALA 303 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dlv h ALA 303 CO 0.04 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1dlv n GLY 304 N 0.59 0.70 3.69 0.00 0.00 0.42 -5.05 105.19 105.54 1dlv n GLY 304 Ca 0.01 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 2.97 0.26 1.61 0.51 -0.71 -5.01 118.94 116.57 1dlv s TRP 305 Ca 0.00 -0.05 0.03 0.00 -2.12 0.00 0.00 56.10 53.96 1dlv s TRP 305 Cb 0.00 -1.50 -0.03 0.00 -0.81 0.00 0.00 33.47 31.13 1dlv s TRP 305 CO 0.00 0.49 0.42 0.15 -0.51 0.00 0.00 176.95 177.50 1dlv s LYS 306 N -2.54 3.46 0.37 4.98 1.02 -1.26 -4.25 119.74 121.52 1dlv s LYS 306 Ca 0.27 -0.58 0.10 0.00 0.02 0.00 0.00 55.97 55.78 1dlv s LYS 306 Cb -0.11 -2.82 0.86 0.00 -0.52 0.00 0.00 37.83 35.24 1dlv s LYS 306 CO 0.19 0.35 1.89 0.82 -0.92 0.00 0.00 175.35 177.68 1dlv h ILE 307 N 1.11 0.85 0.00 2.17 2.04 -1.98 0.13 117.51 121.82 1dlv h ILE 307 Ca -0.51 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1dlv h ILE 307 Cb 1.22 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1dlv h ILE 307 CO 0.62 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1dlv n GLY 308 N -1.45 -1.18 0.20 5.37 0.00 -1.26 -2.07 105.19 104.79 1dlv n GLY 308 Ca 0.16 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.36 1dlv n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dlv h ASP 309 N 0.00 0.00 -3.29 1.61 3.32 -1.12 -3.45 116.42 113.49 1dlv h ASP 309 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1dlv h ASP 309 Cb 0.30 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.92 1dlv h ASP 309 CO 0.00 0.22 0.86 -0.76 -1.72 0.00 0.00 179.24 177.83 1dlv s LEU 310 N -6.41 4.36 -0.09 1.55 1.43 -0.88 -4.75 118.68 113.90 1dlv s LEU 310 Ca 0.04 2.85 0.11 0.00 -1.03 0.00 0.00 54.13 56.09 1dlv s LEU 310 Cb 0.07 -3.63 -0.24 0.00 0.03 0.00 0.00 46.19 42.43 1dlv s LEU 310 CO 0.68 -0.85 0.50 0.47 0.23 0.00 0.00 176.35 177.38 1dlv n ASP 311 N 2.39 0.94 -3.75 2.29 8.00 -0.13 -4.95 116.55 121.33 1dlv n ASP 311 Ca 0.08 0.31 -0.13 0.00 0.71 0.00 0.00 54.79 55.75 1dlv n ASP 311 Cb 0.38 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.38 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 -6.13 0.78 -0.01 0.64 2.96 -0.92 -4.90 118.68 111.11 1dlv s LEU 312 Ca -0.09 0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1dlv s LEU 312 Cb 0.07 1.30 -0.00 0.00 0.50 0.00 0.00 46.19 48.06 1dlv s LEU 312 CO 0.81 -0.41 0.03 -0.69 -1.32 0.00 0.00 176.35 174.77 1dlv s VAL 313 N -1.13 0.03 -0.25 1.68 1.01 -0.15 -2.37 120.40 119.23 1dlv s VAL 313 Ca -0.12 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1dlv s VAL 313 Cb -0.05 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.24 1dlv s VAL 313 CO 0.04 -0.16 -0.11 -1.61 0.00 0.00 0.00 175.10 173.26 1dlv s GLU 314 N -0.47 2.24 -0.26 2.72 0.41 -0.59 -0.64 118.70 122.10 1dlv s GLU 314 Ca -0.05 -1.24 0.02 0.00 -0.41 0.00 0.00 54.97 53.29 1dlv s GLU 314 Cb -0.03 -2.81 0.07 0.00 -1.78 0.00 0.00 34.13 29.58 1dlv s GLU 314 CO -0.00 -0.53 -0.06 0.00 -0.49 0.00 0.00 175.26 174.18 1dlv s ALA 315 N 1.16 2.32 0.13 5.21 0.00 -1.26 -1.22 121.76 128.10 1dlv s ALA 315 Ca -0.07 -1.70 -0.35 0.00 0.00 0.00 0.00 51.96 49.84 1dlv s ALA 315 Cb -0.19 -1.58 -0.16 0.00 0.00 0.00 0.00 23.12 21.19 1dlv s ALA 315 CO -0.06 -1.28 1.28 -1.71 0.00 0.00 0.00 175.76 173.99 1dlv n ASN 316 N 4.52 1.64 -4.13 0.00 5.15 -0.70 -4.90 115.26 116.84 1dlv n ASN 316 Ca -0.10 1.13 -0.43 0.00 -0.60 0.00 0.00 54.58 54.58 1dlv n ASN 316 Cb 0.43 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 1dlv n ASN 316 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dlv n GLU 317 N 2.23 3.44 -0.07 1.20 1.02 -1.26 -4.71 120.64 122.49 1dlv n GLU 317 Ca 0.17 -3.57 -0.11 0.00 -0.02 0.00 0.00 57.16 53.63 1dlv n GLU 317 Cb 0.22 -3.03 -0.05 0.00 -0.02 0.00 0.00 31.44 28.56 1dlv n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dlv h ALA 318 N 6.41 0.30 -2.67 0.62 0.00 -1.95 -3.31 119.26 118.67 1dlv h ALA 318 Ca 0.38 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1dlv h ALA 318 Cb 0.74 -0.08 -0.22 0.00 0.00 0.00 0.00 17.79 18.22 1dlv h ALA 318 CO 1.49 0.01 -0.29 -0.06 0.00 0.00 0.00 179.25 180.39 1dlv s PHE 319 N -5.06 -0.26 0.14 0.00 0.08 -1.26 -0.70 117.98 110.92 1dlv s PHE 319 Ca -0.14 0.52 -0.21 0.00 0.12 0.00 0.00 56.93 57.22 1dlv s PHE 319 Cb 0.07 0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.64 1dlv s PHE 319 CO 0.73 -0.31 1.66 0.00 -0.10 0.00 0.00 175.22 177.21 1dlv h ALA 320 N 4.57 -0.02 -0.53 5.36 0.00 -1.39 -1.64 119.26 125.60 1dlv h ALA 320 Ca -0.28 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1dlv h ALA 320 Cb 1.18 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1dlv h ALA 320 CO 0.36 -0.59 -0.27 0.00 0.00 0.00 0.00 179.25 178.75 1dlv h ALA 321 N 0.95 0.06 -0.44 0.00 0.00 -1.90 0.05 119.26 117.98 1dlv h ALA 321 Ca 0.12 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1dlv h ALA 321 Cb 0.35 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1dlv h ALA 321 CO -0.30 -0.61 -0.20 -0.56 0.00 0.00 0.00 179.25 177.57 1dlv h GLN 322 N -0.14 0.88 -0.61 0.00 -0.00 -1.69 -2.59 115.11 110.95 1dlv h GLN 322 Ca 0.23 -0.35 -0.01 0.00 -0.00 0.00 0.00 58.65 58.52 1dlv h GLN 322 Cb 0.52 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.48 27.93 1dlv h GLN 322 CO -0.62 1.00 0.35 0.00 -0.00 0.00 0.00 178.83 179.56 1dlv h ALA 323 N 1.00 0.78 -0.60 0.06 0.00 -0.87 -1.42 119.26 118.22 1dlv h ALA 323 Ca 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1dlv h ALA 323 Cb 0.74 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1dlv h ALA 323 CO 0.06 0.29 0.24 0.00 0.00 0.00 0.00 179.25 179.83 1dlv h ALA 325 N 1.09 0.41 -0.78 0.00 0.00 -0.94 0.00 119.26 119.04 1dlv h ALA 325 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1dlv h ALA 325 Cb 0.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1dlv h ALA 325 CO -0.02 -0.12 0.51 0.28 0.00 0.00 0.00 179.25 179.90 1dlv h VAL 326 N 0.43 1.18 -0.50 0.00 2.07 -1.18 -1.77 116.25 116.49 1dlv h VAL 326 Ca 0.12 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.17 1dlv h VAL 326 Cb -0.04 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1dlv h VAL 326 CO -0.03 0.19 -0.13 0.78 0.02 0.00 0.00 177.57 178.40 1dlv h ASN 327 N 1.04 0.99 0.02 0.57 2.35 -1.17 -1.61 115.58 117.76 1dlv h ASN 327 Ca 0.29 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1dlv h ASN 327 Cb -0.09 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.01 1dlv h ASN 327 CO -0.07 1.12 -0.01 0.50 -1.65 0.00 0.00 177.43 177.32 1dlv h LYS 328 N 0.84 -0.02 0.56 0.81 3.64 -0.77 0.17 116.57 121.81 1dlv h LYS 328 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1dlv h LYS 328 Cb 0.70 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1dlv h LYS 328 CO 0.05 0.05 -0.27 0.22 -2.27 0.00 0.00 179.45 177.23 1dlv h ASP 329 N -0.09 -0.64 -0.78 4.20 1.82 -1.29 -3.20 116.42 116.45 1dlv h ASP 329 Ca -0.00 -0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1dlv h ASP 329 Cb 0.08 0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.22 1dlv h ASP 329 CO 0.00 -0.33 0.51 -0.07 -1.61 0.00 0.00 179.24 177.74 1dlv h LEU 330 N -0.95 0.87 0.06 2.28 3.38 -1.34 -3.47 115.31 116.13 1dlv h LEU 330 Ca -0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1dlv h LEU 330 Cb 0.64 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1dlv h LEU 330 CO 0.13 0.62 -0.02 0.61 0.09 0.00 0.00 178.44 179.86 1dlv n GLY 331 N -1.31 0.49 3.77 0.83 0.00 0.61 -5.02 105.19 104.55 1dlv n GLY 331 Ca 0.08 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.90 2.66 -0.11 1.61 -2.14 -1.26 -4.89 118.94 112.91 1dlv s TRP 332 Ca 0.00 1.55 -0.31 0.00 2.66 0.00 0.00 56.10 60.00 1dlv s TRP 332 Cb 0.00 -3.19 -0.08 0.00 -3.10 0.00 0.00 33.47 27.10 1dlv s TRP 332 CO 0.00 -1.62 2.06 -3.47 -2.66 0.00 0.00 176.95 171.26 1dlv n ASP 333 N -2.09 3.55 -0.01 -2.66 -0.08 -1.26 -4.85 116.55 109.14 1dlv n ASP 333 Ca 0.11 0.64 0.13 0.00 -1.51 0.00 0.00 54.79 54.16 1dlv n ASP 333 Cb 0.52 -1.48 0.56 0.00 2.34 0.00 0.00 41.12 43.06 1dlv n ASP 333 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dlv h PRO 334 N 11.96 0.25 0.00 -0.67 0.11 -1.95 -2.11 132.00 139.59 1dlv h PRO 334 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dlv h PRO 334 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1dlv h PRO 334 CO 0.96 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 177.78 1dlv n SER 335 N -4.46 0.00 -0.70 -2.05 3.41 -1.26 -1.67 113.62 106.89 1dlv n SER 335 Ca 0.08 0.33 0.06 0.00 -0.26 0.00 0.00 58.87 59.08 1dlv n SER 335 Cb 0.38 -0.40 0.17 0.00 -0.26 0.00 0.00 64.21 64.10 1dlv n SER 335 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1dlv n ILE 336 N -1.40 1.07 -4.51 -1.33 -5.35 -0.79 -4.76 119.36 102.29 1dlv n ILE 336 Ca 0.04 -1.04 -0.33 0.00 -0.27 0.00 0.00 62.75 61.14 1dlv n ILE 336 Cb 0.10 0.46 -0.13 0.00 -1.74 0.00 0.00 39.64 38.33 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 -1.09 3.46 -1.36 7.28 1.01 -0.67 -0.97 120.40 128.05 1dlv s VAL 337 Ca 0.26 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1dlv s VAL 337 Cb 0.14 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1dlv s VAL 337 CO 0.17 0.50 0.41 0.59 0.00 0.00 0.00 175.10 176.76 1dlv n ASN 338 N 3.68 -1.63 0.30 3.32 4.13 0.19 -4.80 115.26 120.44 1dlv n ASN 338 Ca -0.18 -1.17 0.17 0.00 1.68 0.00 0.00 54.58 55.08 1dlv n ASN 338 Cb 0.52 -2.29 0.95 0.00 -1.54 0.00 0.00 39.78 37.43 1dlv n ASN 338 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1dlv h VAL 339 N -2.04 0.40 -0.34 2.41 3.04 -1.82 -1.36 116.25 116.54 1dlv h VAL 339 Ca -0.67 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1dlv h VAL 339 Cb 1.39 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1dlv h VAL 339 CO 0.60 0.02 0.00 0.59 -1.01 0.00 0.00 177.57 177.78 1dlv n ASN 340 N -3.61 3.79 0.00 3.17 3.02 -1.26 -4.88 115.26 115.49 1dlv n ASN 340 Ca -0.03 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.85 1dlv n ASN 340 Cb 0.11 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 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 -0.02 0.97 0.00 7.41 0.00 -0.51 -3.03 105.19 110.00 1dlv n GLY 341 Ca 0.19 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 1.46 4.96 0.33 -0.02 0.00 -1.26 -4.79 105.19 105.87 1dlv n GLY 342 Ca 0.00 -1.56 0.20 0.00 0.00 0.00 0.00 46.02 44.66 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 1.17 -0.37 4.61 0.00 -1.78 -1.63 119.26 122.25 1dlv h ALA 343 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1dlv h ALA 343 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1dlv h ALA 343 CO 0.00 -0.08 -0.05 0.82 0.00 0.00 0.00 179.25 179.95 1dlv h ILE 344 N 0.00 1.23 0.00 0.00 2.04 -1.86 -0.81 117.51 118.11 1dlv h ILE 344 Ca 0.01 -0.95 -0.21 0.00 1.00 0.00 0.00 64.86 64.70 1dlv h ILE 344 Cb 0.14 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1dlv h ILE 344 CO -0.00 0.32 -1.26 0.00 0.00 0.00 0.00 178.15 177.22 1dlv n ALA 345 N -2.48 0.77 0.10 1.87 0.00 -0.69 -4.50 120.51 115.59 1dlv n ALA 345 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 53.44 52.90 1dlv n ALA 345 Cb 0.29 -0.41 0.20 0.00 0.00 0.00 0.00 19.45 19.53 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 1.35 0.00 0.00 2.04 -1.45 -1.96 117.51 116.48 1dlv h ILE 346 Ca -0.32 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 63.82 1dlv h ILE 346 Cb 1.21 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1dlv h ILE 346 CO -0.20 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.07 1dlv n GLY 347 N -0.02 1.87 2.38 5.37 0.00 -0.31 -4.62 105.19 109.87 1dlv n GLY 347 Ca -0.02 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.66 1dlv n GLY 347 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dlv n HIS 348 N 0.56 -0.26 -2.32 1.61 -0.00 -1.25 -4.47 115.22 109.09 1dlv n HIS 348 Ca 0.00 -3.49 -0.39 0.00 0.46 0.00 0.00 57.72 54.30 1dlv n HIS 348 Cb 0.00 -0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1dlv n HIS 348 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1dlv s PRO 349 N -0.49 2.98 0.04 1.57 0.04 -1.24 -3.84 135.00 134.05 1dlv s PRO 349 Ca 0.33 -0.06 -0.08 0.00 0.04 0.00 0.00 61.00 61.22 1dlv s PRO 349 Cb 0.07 -4.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.10 1dlv s PRO 349 CO -0.17 -2.49 0.68 -0.89 0.04 0.00 0.00 177.00 174.18 1dlv n ILE 350 N 6.89 -0.18 0.24 0.56 5.41 -1.26 -0.13 119.36 130.89 1dlv n ILE 350 Ca 0.17 1.06 0.08 0.00 1.00 0.00 0.00 62.75 65.06 1dlv n ILE 350 Cb 0.50 -1.35 0.61 0.00 -0.71 0.00 0.00 39.64 38.70 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 0.93 7.39 0.00 -1.80 -3.21 103.07 106.38 1dlv h GLY 351 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.07 1dlv h GLY 351 CO -0.25 0.00 -1.74 0.00 0.00 0.00 0.00 176.54 174.54 1dlv n ALA 352 N -2.44 1.46 -0.28 3.60 0.00 -0.07 -1.05 120.51 121.73 1dlv n ALA 352 Ca -0.02 -0.77 0.34 0.00 0.00 0.00 0.00 53.44 52.98 1dlv n ALA 352 Cb 0.21 -0.82 0.74 0.00 0.00 0.00 0.00 19.45 19.58 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 0.00 0.78 0.00 0.02 -0.53 -0.07 113.55 113.76 1dlv h SER 353 Ca -0.30 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.52 1dlv h SER 353 Cb 2.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.54 1dlv h SER 353 CO 0.08 0.00 -0.63 1.23 -1.14 0.00 0.00 176.83 176.37 1dlv h GLY 354 N 0.00 0.00 1.65 -3.77 0.00 -1.79 -1.21 103.07 97.95 1dlv h GLY 354 Ca 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.72 1dlv h GLY 354 CO -0.01 0.00 -0.86 0.00 0.00 0.00 0.00 176.54 175.67 1dlv h ALA 355 N 1.37 0.64 -0.01 3.60 0.00 -1.13 -2.88 119.26 120.85 1dlv h ALA 355 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1dlv h ALA 355 Cb 1.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dlv h ALA 355 CO 0.08 0.79 -0.01 -0.09 0.00 0.00 0.00 179.25 180.01 1dlv h ARG 356 N 0.00 0.02 -0.21 0.00 1.12 -0.59 0.13 114.38 114.85 1dlv h ARG 356 Ca -0.06 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.71 1dlv h ARG 356 Cb 1.49 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.44 1dlv h ARG 356 CO 0.06 0.58 -0.25 -0.84 -3.11 0.00 0.00 179.97 176.41 1dlv h ILE 357 N -0.53 1.26 -0.54 1.20 3.07 -1.36 -2.49 117.51 118.11 1dlv h ILE 357 Ca 0.00 -1.21 -0.01 0.00 1.55 0.00 0.00 64.86 65.18 1dlv h ILE 357 Cb 0.58 1.38 -0.03 0.00 -0.27 0.00 0.00 36.82 38.48 1dlv h ILE 357 CO 0.00 0.38 0.27 0.25 -1.05 0.00 0.00 178.15 178.00 1dlv h LEU 358 N 0.34 0.67 0.24 0.16 6.46 -1.22 -0.56 115.31 121.41 1dlv h LEU 358 Ca 0.05 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1dlv h LEU 358 Cb 0.63 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1dlv h LEU 358 CO 0.05 0.56 -0.12 0.78 -0.62 0.00 0.00 178.44 179.09 1dlv h ASN 359 N 0.75 -0.27 -0.62 1.25 2.35 -0.89 -1.17 115.58 116.98 1dlv h ASN 359 Ca 0.19 -0.14 0.12 0.00 -0.55 0.00 0.00 56.30 55.92 1dlv h ASN 359 Cb 0.06 0.07 -0.09 0.00 0.05 0.00 0.00 38.32 38.41 1dlv h ASN 359 CO -0.03 -0.02 0.13 0.74 -1.65 0.00 0.00 177.43 176.61 1dlv h THR 360 N -0.54 0.62 -0.38 2.81 2.02 -0.96 -0.61 112.91 115.88 1dlv h THR 360 Ca -0.03 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1dlv h THR 360 Cb 0.40 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1dlv h THR 360 CO 0.05 0.05 0.19 0.25 0.37 0.00 0.00 175.52 176.43 1dlv h LEU 361 N 0.26 0.27 -0.42 2.58 6.46 -0.93 -2.52 115.31 121.01 1dlv h LEU 361 Ca 0.33 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.07 1dlv h LEU 361 Cb 0.49 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1dlv h LEU 361 CO -0.42 0.20 0.14 -0.07 -0.62 0.00 0.00 178.44 177.67 1dlv h LEU 362 N 0.39 0.60 -0.44 2.25 3.38 -0.17 -0.36 115.31 120.96 1dlv h LEU 362 Ca 0.16 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1dlv h LEU 362 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1dlv h LEU 362 CO -0.12 0.64 -0.57 -0.26 0.09 0.00 0.00 178.44 178.23 1dlv h PHE 363 N 0.53 0.00 0.00 1.13 0.04 -1.20 -2.28 116.94 115.16 1dlv h PHE 363 Ca 0.14 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.71 1dlv h PHE 363 Cb 0.25 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1dlv h PHE 363 CO 0.01 0.57 -1.09 1.49 -0.60 0.00 0.00 178.31 178.69 1dlv h GLU 364 N 0.00 0.00 -0.11 1.51 4.57 -1.24 -2.34 114.58 116.97 1dlv h GLU 364 Ca -0.01 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 1dlv h GLU 364 Cb 1.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1dlv h GLU 364 CO 0.07 0.67 -0.52 0.52 -1.18 0.00 0.00 179.01 178.58 1dlv h MET 365 N 0.00 0.29 -0.13 1.92 2.86 -1.04 -2.05 114.93 116.78 1dlv h MET 365 Ca -0.09 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.32 1dlv h MET 365 Cb 1.70 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.38 1dlv h MET 365 CO 0.09 0.75 -0.16 -0.22 1.06 0.00 0.00 176.91 178.42 1dlv h LYS 366 N 0.23 0.34 -0.11 1.72 3.64 -1.43 -1.16 116.57 119.80 1dlv h LYS 366 Ca 0.01 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1dlv h LYS 366 Cb 1.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1dlv h LYS 366 CO 0.08 0.76 0.02 -0.09 -2.27 0.00 0.00 179.45 177.96 1dlv h ARG 367 N -0.06 0.07 -0.02 1.90 2.43 -1.13 -3.06 114.38 114.52 1dlv h ARG 367 Ca 0.02 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1dlv h ARG 367 Cb 0.71 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1dlv h ARG 367 CO 0.04 0.05 -0.16 2.89 -1.51 0.00 0.00 179.97 181.27 1dlv n ARG 368 N -5.08 1.50 -2.30 0.20 1.85 -0.80 -4.96 116.66 107.07 1dlv n ARG 368 Ca -0.05 -1.06 -0.07 0.00 -1.00 0.00 0.00 57.85 55.68 1dlv n ARG 368 Cb 0.06 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 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 1.31 0.18 3.74 2.89 0.00 -0.67 -5.00 105.19 107.63 1dlv n GLY 369 Ca 0.14 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.52 3.45 -0.12 4.61 0.00 -0.53 -4.97 121.76 121.68 1dlv s ALA 370 Ca 0.05 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1dlv s ALA 370 Cb -0.02 -3.42 -0.25 0.00 0.00 0.00 0.00 23.12 19.44 1dlv s ALA 370 CO 0.06 -0.39 0.37 0.54 0.00 0.00 0.00 175.76 176.34 1dlv n ARG 371 N 2.36 0.72 -4.91 0.00 1.74 -1.26 -4.65 116.66 110.65 1dlv n ARG 371 Ca 0.04 0.25 -0.27 0.00 -0.77 0.00 0.00 57.85 57.10 1dlv n ARG 371 Cb 0.44 -1.70 -0.16 0.00 -1.02 0.00 0.00 32.46 30.02 1dlv n ARG 371 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1dlv s LYS 372 N -2.56 1.99 0.08 5.56 1.02 -1.26 -1.25 119.74 123.32 1dlv s LYS 372 Ca -0.19 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.11 1dlv s LYS 372 Cb 0.07 -1.69 -0.03 0.00 -0.52 0.00 0.00 37.83 35.66 1dlv s LYS 372 CO 0.77 0.24 0.04 0.20 -0.92 0.00 0.00 175.35 175.68 1dlv s GLY 373 N 0.07 0.50 -0.01 -3.33 0.00 0.22 -0.96 107.32 103.83 1dlv s GLY 373 Ca -0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 44.72 43.49 1dlv s GLY 373 CO 0.03 -1.22 0.06 -2.27 0.00 0.00 0.00 173.10 169.70 1dlv s LEU 374 N -2.94 1.81 -0.04 0.66 0.20 -1.00 -0.33 118.68 117.04 1dlv s LEU 374 Ca 0.10 -0.06 0.04 0.00 0.69 0.00 0.00 54.13 54.91 1dlv s LEU 374 Cb 0.07 0.28 -0.00 0.00 -0.43 0.00 0.00 46.19 46.11 1dlv s LEU 374 CO -0.08 -0.14 -0.17 0.00 -0.29 0.00 0.00 176.35 175.67 1dlv s ALA 375 N -0.52 1.52 0.02 5.97 0.00 -0.75 -1.55 121.76 126.45 1dlv s ALA 375 Ca -0.06 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1dlv s ALA 375 Cb -0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1dlv s ALA 375 CO 0.00 0.29 0.11 -0.08 0.00 0.00 0.00 175.76 176.07 1dlv s THR 376 N -0.01 0.11 -0.01 0.00 -1.32 -0.36 -1.13 115.64 112.92 1dlv s THR 376 Ca -0.03 -0.91 -0.13 0.00 -1.21 0.00 0.00 61.69 59.42 1dlv s THR 376 Cb -0.11 -0.66 0.02 0.00 -1.51 0.00 0.00 72.50 70.24 1dlv s THR 376 CO 0.02 -0.50 0.27 -0.76 -2.21 0.00 0.00 174.62 171.43 1dlv s LEU 377 N -1.77 1.03 0.13 9.08 1.02 -0.61 -1.72 118.68 125.84 1dlv s LEU 377 Ca -0.10 0.01 -0.12 0.00 0.02 0.00 0.00 54.13 53.95 1dlv s LEU 377 Cb -0.04 1.12 -0.06 0.00 0.02 0.00 0.00 46.19 47.22 1dlv s LEU 377 CO -0.02 -0.43 0.49 0.00 0.02 0.00 0.00 176.35 176.41 1dlv s ILE 379 N -1.49 0.57 0.42 0.00 1.01 0.17 -4.50 121.20 117.37 1dlv s ILE 379 Ca 0.37 -0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 1dlv s ILE 379 Cb -0.14 -0.59 -0.10 0.00 0.01 0.00 0.00 42.46 41.64 1dlv s ILE 379 CO 0.19 0.23 1.05 0.61 0.00 0.00 0.00 174.94 177.02 1dlv n GLY 380 N 4.08 -0.11 1.17 6.18 0.00 -1.26 -1.68 105.19 113.57 1dlv n GLY 380 Ca -0.24 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.95 0.61 -0.02 0.00 -1.26 -4.58 105.19 102.02 1dlv n GLY 381 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.51 3.24 -0.02 0.00 -0.82 -4.20 105.19 101.90 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 -2.40 0.88 0.11 1.61 1.00 -0.68 -1.59 119.30 118.23 1dlv s MET 383 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 55.69 54.95 1dlv s MET 383 Cb 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 34.83 35.16 1dlv s MET 383 CO 0.00 -0.30 -0.05 0.20 0.00 0.00 0.00 175.02 174.87 1dlv s GLY 384 N -2.58 0.86 0.00 -0.03 0.00 0.45 0.41 107.32 106.44 1dlv s GLY 384 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1dlv s GLY 384 CO -0.09 -1.47 -0.01 0.54 0.00 0.00 0.00 173.10 172.07 1dlv s VAL 385 N -3.63 0.05 0.05 1.40 0.11 -0.94 -2.63 120.40 114.80 1dlv s VAL 385 Ca 0.14 -0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.04 1dlv s VAL 385 Cb 0.05 -0.07 -0.02 0.00 -1.53 0.00 0.00 36.38 34.81 1dlv s VAL 385 CO -0.03 -0.05 0.04 0.00 -3.33 0.00 0.00 175.10 171.74 1dlv s ALA 386 N -0.18 0.18 -0.07 1.54 0.00 0.62 -1.57 121.76 122.29 1dlv s ALA 386 Ca -0.02 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.03 1dlv s ALA 386 Cb -0.01 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.41 1dlv s ALA 386 CO -0.00 -0.35 0.19 1.41 0.00 0.00 0.00 175.76 177.01 1dlv s MET 387 N -3.22 0.21 -0.15 0.00 0.00 -0.28 -1.55 119.30 114.32 1dlv s MET 387 Ca 0.00 0.27 -0.08 0.00 0.00 0.00 0.00 55.69 55.88 1dlv s MET 387 Cb 0.03 0.09 -0.04 0.00 0.00 0.00 0.00 34.83 34.90 1dlv s MET 387 CO -0.07 -0.04 0.14 0.00 0.00 0.00 0.00 175.02 175.05 1dlv s ILE 389 N -0.50 1.29 -0.05 0.00 -1.09 0.55 -1.31 121.20 120.09 1dlv s ILE 389 Ca 0.12 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.78 1dlv s ILE 389 Cb -0.12 -1.09 -0.00 0.00 -1.58 0.00 0.00 42.46 39.67 1dlv s ILE 389 CO 0.02 0.27 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.13 1dlv s GLU 390 N -0.62 1.80 0.76 2.79 2.12 -0.38 -0.61 118.70 124.57 1dlv s GLU 390 Ca 0.06 -0.60 -0.11 0.00 0.36 0.00 0.00 54.97 54.67 1dlv s GLU 390 Cb -0.07 -1.55 0.04 0.00 0.26 0.00 0.00 34.13 32.81 1dlv s GLU 390 CO 0.00 0.22 1.09 -1.54 -0.54 0.00 0.00 175.26 174.50 1dlv s SER 391 N 0.09 4.90 0.00 -1.70 1.04 -0.38 -0.26 113.70 117.39 1dlv s SER 391 Ca -0.05 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.67 1dlv s SER 391 Cb -0.12 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1dlv s SER 391 CO 0.02 -1.71 0.39 0.18 0.98 0.00 0.00 173.24 173.10