#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 2.28 0.29 -1.33 1.09 -1.26 0.08 121.20 122.34 1dlv s ILE 5 Ca 0.00 -0.91 0.10 0.00 -1.10 0.00 0.00 60.65 58.74 1dlv s ILE 5 Cb 0.00 -1.92 -0.05 0.00 -1.06 0.00 0.00 42.46 39.43 1dlv s ILE 5 CO 0.00 0.54 -0.03 0.68 -0.10 0.00 0.00 174.94 176.03 1dlv s VAL 6 N 0.75 3.09 -0.51 2.92 -7.23 0.30 -1.03 120.40 118.69 1dlv s VAL 6 Ca -0.08 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.91 1dlv s VAL 6 Cb -0.16 -2.74 0.07 0.00 0.56 0.00 0.00 36.38 34.11 1dlv s VAL 6 CO 0.00 -0.33 0.57 -0.63 -0.31 0.00 0.00 175.10 174.40 1dlv s ILE 7 N -2.40 4.97 0.10 -0.62 1.01 -0.32 -2.58 121.20 121.37 1dlv s ILE 7 Ca 0.32 -0.73 0.19 0.00 0.00 0.00 0.00 60.65 60.44 1dlv s ILE 7 Cb -0.05 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.29 1dlv s ILE 7 CO 0.19 -0.78 1.70 0.00 0.00 0.00 0.00 174.94 176.05 1dlv h ALA 8 N 8.95 0.94 -1.95 9.38 0.00 -1.36 0.55 119.26 135.76 1dlv h ALA 8 Ca -0.28 -0.33 0.20 0.00 0.00 0.00 0.00 54.91 54.50 1dlv h ALA 8 Cb 1.10 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 1dlv h ALA 8 CO 0.96 0.46 0.63 -1.54 0.00 0.00 0.00 179.25 179.75 1dlv s SER 9 N -6.39 -0.21 0.18 0.00 1.04 -1.25 -4.25 113.70 102.82 1dlv s SER 9 Ca 0.01 -0.11 -0.19 0.00 0.48 0.00 0.00 55.95 56.13 1dlv s SER 9 Cb 0.10 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1dlv s SER 9 CO 0.69 -0.53 0.55 0.00 0.98 0.00 0.00 173.24 174.92 1dlv s ALA 10 N -2.87 -1.15 0.03 5.32 0.00 -1.26 -1.29 121.76 120.53 1dlv s ALA 10 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 1dlv s ALA 10 Cb -0.00 0.84 0.08 0.00 0.00 0.00 0.00 23.12 24.04 1dlv s ALA 10 CO -0.05 -0.79 0.70 0.00 0.00 0.00 0.00 175.76 175.62 1dlv s ALA 11 N -3.83 -1.72 0.07 0.00 0.00 -0.57 -4.81 121.76 110.89 1dlv s ALA 11 Ca 0.06 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1dlv s ALA 11 Cb -0.01 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.46 1dlv s ALA 11 CO -0.06 -0.56 0.24 -0.98 0.00 0.00 0.00 175.76 174.39 1dlv s ARG 12 N -2.45 0.83 0.86 0.00 1.70 -0.62 -1.51 118.95 117.77 1dlv s ARG 12 Ca -0.03 -0.77 -0.13 0.00 -0.47 0.00 0.00 55.73 54.33 1dlv s ARG 12 Cb -0.01 0.35 0.12 0.00 -0.57 0.00 0.00 34.95 34.84 1dlv s ARG 12 CO -0.02 -0.27 1.23 0.95 -1.08 0.00 0.00 175.30 176.11 1dlv s THR 13 N -3.30 2.00 0.79 4.99 -4.23 -0.76 0.06 115.64 115.20 1dlv s THR 13 Ca 0.00 -0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.41 1dlv s THR 13 Cb 0.02 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.93 1dlv s THR 13 CO -0.08 0.00 1.10 0.00 -0.54 0.00 0.00 174.62 175.10 1dlv s ALA 14 N -3.69 2.17 -0.10 3.99 0.00 -1.26 -4.77 121.76 118.10 1dlv s ALA 14 Ca 0.66 0.29 -0.20 0.00 0.00 0.00 0.00 51.96 52.71 1dlv s ALA 14 Cb -0.09 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1dlv s ALA 14 CO 0.50 -1.87 0.54 0.08 0.00 0.00 0.00 175.76 175.01 1dlv s VAL 15 N -2.88 5.14 0.29 0.00 1.01 -1.26 -4.72 120.40 117.98 1dlv s VAL 15 Ca 0.62 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.67 1dlv s VAL 15 Cb -0.18 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1dlv s VAL 15 CO 0.56 0.31 0.51 -0.83 0.00 0.00 0.00 175.10 175.65 1dlv s GLY 16 N 0.62 1.64 0.78 4.51 0.00 0.22 -3.35 107.32 111.75 1dlv s GLY 16 Ca 0.29 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 1dlv s GLY 16 CO 0.13 -0.69 1.08 -0.56 0.00 0.00 0.00 173.10 173.06 1dlv s SER 17 N -3.50 4.56 0.22 1.64 0.01 -1.26 -2.57 113.70 112.80 1dlv s SER 17 Ca 0.41 1.55 -0.32 0.00 1.31 0.00 0.00 55.95 58.90 1dlv s SER 17 Cb -0.10 -2.31 -0.12 0.00 0.21 0.00 0.00 66.02 63.70 1dlv s SER 17 CO 0.32 -1.96 1.70 0.33 0.41 0.00 0.00 173.24 174.04 1dlv n PHE 18 N -3.45 2.78 -3.30 2.43 7.35 -1.09 -1.37 117.46 120.80 1dlv n PHE 18 Ca 0.08 0.07 -0.21 0.00 -0.76 0.00 0.00 57.45 56.64 1dlv n PHE 18 Cb 0.54 -2.66 -0.02 0.00 0.35 0.00 0.00 39.48 37.69 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 3.65 -2.76 0.00 -2.13 3.02 -1.26 -4.90 115.26 110.89 1dlv n ASN 19 Ca 0.15 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1dlv n ASN 19 Cb 0.35 -2.35 0.00 0.00 -0.61 0.00 0.00 39.78 37.18 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 -0.97 0.70 0.29 7.41 0.00 -0.47 -4.66 105.19 107.49 1dlv n GLY 20 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.90 1.99 -0.18 4.61 0.00 -1.91 -2.22 119.26 120.65 1dlv h ALA 21 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1dlv h ALA 21 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1dlv h ALA 21 CO 0.00 -0.12 -0.29 1.19 0.00 0.00 0.00 179.25 180.04 1dlv n PHE 22 N -4.37 0.56 -0.30 0.00 3.72 -1.26 -4.80 117.46 111.01 1dlv n PHE 22 Ca -0.01 -1.56 0.13 0.00 -0.05 0.00 0.00 57.45 55.96 1dlv n PHE 22 Cb 0.18 -0.38 0.30 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.00 1.38 -0.18 4.37 0.00 -1.67 -1.50 119.26 122.66 1dlv h ALA 23 Ca 0.12 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1dlv h ALA 23 Cb 1.34 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 1dlv h ALA 23 CO 0.20 -0.37 -0.31 0.09 0.00 0.00 0.00 179.25 178.86 1dlv n ASN 24 N -5.09 2.12 -4.29 0.00 3.02 -1.26 -4.26 115.26 105.49 1dlv n ASN 24 Ca 0.22 -3.86 -0.37 0.00 -0.03 0.00 0.00 54.58 50.54 1dlv n ASN 24 Cb 0.65 -0.58 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 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 -3.28 3.78 0.38 3.41 2.01 -0.57 -5.06 115.64 116.31 1dlv s THR 25 Ca 0.41 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 61.20 1dlv s THR 25 Cb 0.39 -3.05 -0.11 0.00 0.01 0.00 0.00 72.50 69.74 1dlv s THR 25 CO -0.04 -0.05 1.21 -0.81 -0.69 0.00 0.00 174.62 174.25 1dlv n PRO 26 N 4.82 1.86 -0.27 4.92 -0.05 -1.26 -4.85 135.00 140.16 1dlv n PRO 26 Ca -0.14 0.66 0.08 0.00 -0.05 0.00 0.00 63.50 64.05 1dlv n PRO 26 Cb 0.46 -2.25 0.22 0.00 -0.05 0.00 0.00 33.50 31.88 1dlv n PRO 26 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1dlv h ALA 27 N 2.17 1.15 -0.17 0.55 0.00 -1.90 -1.64 119.26 119.42 1dlv h ALA 27 Ca -0.46 0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1dlv h ALA 27 Cb 1.30 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1dlv h ALA 27 CO 0.60 -0.29 0.18 1.12 0.00 0.00 0.00 179.25 180.87 1dlv h HIS 28 N 0.38 0.00 -0.21 0.00 2.07 -1.90 0.68 115.15 116.18 1dlv h HIS 28 Ca 0.46 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.82 1dlv h HIS 28 Cb 0.79 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.77 1dlv h HIS 28 CO -0.19 0.00 -0.50 0.93 -3.07 0.00 0.00 177.93 175.10 1dlv h GLU 29 N 0.00 0.70 -0.38 5.12 5.08 -1.64 -1.28 114.58 122.18 1dlv h GLU 29 Ca 0.08 -0.48 -0.07 0.00 -1.00 0.00 0.00 59.36 57.90 1dlv h GLU 29 Cb 0.45 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1dlv h GLU 29 CO -0.00 1.10 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.02 1dlv h LEU 30 N 0.41 0.67 -1.48 1.33 3.38 -1.24 -2.99 115.31 115.38 1dlv h LEU 30 Ca -0.00 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1dlv h LEU 30 Cb 1.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1dlv h LEU 30 CO 0.11 0.83 0.35 1.23 0.09 0.00 0.00 178.44 181.05 1dlv h GLY 31 N 0.50 0.75 0.96 0.83 0.00 -0.80 -2.67 103.07 102.64 1dlv h GLY 31 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1dlv h GLY 31 CO 0.02 0.27 0.21 0.00 0.00 0.00 0.00 176.54 177.04 1dlv h ALA 32 N 1.67 0.58 -0.19 3.60 0.00 -1.10 -0.09 119.26 123.73 1dlv h ALA 32 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dlv h ALA 32 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1dlv h ALA 32 CO -0.04 0.15 0.05 1.15 0.00 0.00 0.00 179.25 180.56 1dlv h THR 33 N 0.58 1.09 -0.04 0.00 2.02 -1.35 -0.49 112.91 114.72 1dlv h THR 33 Ca 0.15 -0.32 -0.24 0.00 0.77 0.00 0.00 66.41 66.78 1dlv h THR 33 Cb 0.13 0.90 0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1dlv h THR 33 CO -0.02 0.11 -0.90 0.58 0.37 0.00 0.00 175.52 175.66 1dlv h VAL 34 N 0.26 1.30 -0.15 3.16 2.07 -1.13 -1.70 116.25 120.06 1dlv h VAL 34 Ca 0.07 -2.14 0.04 0.00 0.82 0.00 0.00 66.70 65.49 1dlv h VAL 34 Cb 0.10 2.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.13 1dlv h VAL 34 CO -0.00 0.66 -0.10 0.40 0.02 0.00 0.00 177.57 178.55 1dlv h ILE 35 N 0.36 0.71 -0.78 4.57 2.04 -0.80 -1.81 117.51 121.80 1dlv h ILE 35 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1dlv h ILE 35 Cb 1.56 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1dlv h ILE 35 CO 0.18 0.00 0.51 0.28 0.00 0.00 0.00 178.15 179.12 1dlv h SER 36 N -0.10 0.90 -0.57 1.72 0.02 -1.05 -2.56 113.55 111.91 1dlv h SER 36 Ca 0.09 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1dlv h SER 36 Cb 0.23 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1dlv h SER 36 CO -0.21 0.66 0.29 0.00 -1.14 0.00 0.00 176.83 176.44 1dlv h ALA 37 N 1.28 0.74 -0.27 3.77 0.00 -1.07 -2.00 119.26 121.71 1dlv h ALA 37 Ca 0.28 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1dlv h ALA 37 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1dlv h ALA 37 CO -0.06 0.28 -0.25 -0.39 0.00 0.00 0.00 179.25 178.83 1dlv h VAL 38 N 0.78 1.27 0.19 0.00 -1.51 -0.94 0.63 116.25 116.67 1dlv h VAL 38 Ca 0.20 -1.28 -0.01 0.00 -1.23 0.00 0.00 66.70 64.38 1dlv h VAL 38 Cb 0.09 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1dlv h VAL 38 CO -0.03 0.41 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.56 1dlv h LEU 39 N 0.45 -0.22 -0.25 4.19 4.07 -1.48 -1.21 115.31 120.86 1dlv h LEU 39 Ca 0.07 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 57.93 1dlv h LEU 39 Cb 0.68 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.46 1dlv h LEU 39 CO 0.05 -0.02 0.13 -0.33 -1.08 0.00 0.00 178.44 177.19 1dlv h GLU 40 N -0.41 0.26 -0.17 1.13 5.08 -1.22 -1.44 114.58 117.81 1dlv h GLU 40 Ca -0.03 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1dlv h GLU 40 Cb 0.31 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1dlv h GLU 40 CO 0.04 0.17 -0.08 0.00 -1.00 0.00 0.00 179.01 178.14 1dlv h ARG 41 N 0.27 0.25 -0.02 2.33 3.08 -0.66 -2.88 114.38 116.75 1dlv h ARG 41 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1dlv h ARG 41 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1dlv h ARG 41 CO -0.07 0.35 -0.12 0.00 -1.07 0.00 0.00 179.97 179.05 1dlv n ALA 42 N -2.49 2.79 -1.30 0.04 0.00 -0.48 -4.96 120.51 114.11 1dlv n ALA 42 Ca -0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 1dlv n ALA 42 Cb 0.23 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 1.30 0.72 3.63 0.00 0.00 -0.82 -4.96 105.19 105.06 1dlv n GLY 43 Ca 0.15 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.22 5.05 0.37 1.61 1.01 -0.61 -5.04 120.40 120.57 1dlv s VAL 44 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1dlv s VAL 44 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 1dlv s VAL 44 CO 0.00 0.39 0.98 0.00 0.00 0.00 0.00 175.10 176.46 1dlv s ALA 45 N 0.87 3.14 0.53 5.51 0.00 -1.26 -4.19 121.76 126.36 1dlv s ALA 45 Ca 0.06 0.55 0.20 0.00 0.00 0.00 0.00 51.96 52.76 1dlv s ALA 45 Cb -0.13 -3.20 1.38 0.00 0.00 0.00 0.00 23.12 21.17 1dlv s ALA 45 CO 0.03 0.05 2.15 0.00 0.00 0.00 0.00 175.76 177.98 1dlv h ALA 46 N 2.70 1.98 0.00 0.00 0.00 -1.91 -2.03 119.26 120.00 1dlv h ALA 46 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dlv h ALA 46 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1dlv h ALA 46 CO 0.63 -0.09 0.00 0.78 0.00 0.00 0.00 179.25 180.58 1dlv h GLY 47 N 0.00 0.00 -0.99 0.00 0.00 -1.94 -2.79 103.07 97.35 1dlv h GLY 47 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1dlv h GLY 47 CO -0.00 0.00 -0.04 1.18 0.00 0.00 0.00 176.54 177.68 1dlv n GLU 48 N -2.58 1.83 -2.64 4.80 1.02 -0.76 -4.85 120.64 117.45 1dlv n GLU 48 Ca -0.01 -1.29 -0.41 0.00 -0.02 0.00 0.00 57.16 55.43 1dlv n GLU 48 Cb 0.09 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 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 -2.06 4.14 -0.15 2.62 1.01 -1.05 -4.57 120.40 120.33 1dlv s VAL 49 Ca 0.32 1.89 0.05 0.00 0.00 0.00 0.00 61.98 64.24 1dlv s VAL 49 Cb 0.20 -4.20 -0.23 0.00 0.00 0.00 0.00 36.38 32.15 1dlv s VAL 49 CO 0.35 0.34 0.23 0.59 0.00 0.00 0.00 175.10 176.61 1dlv n ASN 50 N 2.30 1.40 -3.63 3.32 4.13 -0.49 -4.76 115.26 117.53 1dlv n ASN 50 Ca 0.01 0.13 -0.15 0.00 1.68 0.00 0.00 54.58 56.26 1dlv n ASN 50 Cb 0.47 -0.21 -0.07 0.00 -1.54 0.00 0.00 39.78 38.43 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 -2.55 0.82 -0.20 3.52 2.12 -1.24 -1.01 118.70 120.17 1dlv s GLU 51 Ca -0.19 0.70 -0.03 0.00 0.36 0.00 0.00 54.97 55.81 1dlv s GLU 51 Cb 0.07 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.85 1dlv s GLU 51 CO 0.75 -0.15 -0.08 0.08 -0.54 0.00 0.00 175.26 175.32 1dlv s VAL 52 N -0.10 3.16 -0.21 3.70 1.01 -0.17 -1.93 120.40 125.86 1dlv s VAL 52 Ca -0.03 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1dlv s VAL 52 Cb -0.04 -2.41 0.04 0.00 0.00 0.00 0.00 36.38 33.98 1dlv s VAL 52 CO 0.03 0.46 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 1dlv s ILE 53 N 1.24 1.86 -0.18 2.22 1.01 -0.24 -1.55 121.20 125.57 1dlv s ILE 53 Ca 0.03 -1.18 0.01 0.00 0.00 0.00 0.00 60.65 59.50 1dlv s ILE 53 Cb -0.14 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.46 1dlv s ILE 53 CO -0.03 0.17 -0.11 -0.76 0.00 0.00 0.00 174.94 174.21 1dlv s LEU 54 N 1.29 2.01 0.27 2.97 1.43 -0.82 -2.38 118.68 123.45 1dlv s LEU 54 Ca -0.03 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 1dlv s LEU 54 Cb -0.17 -1.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.79 1dlv s LEU 54 CO -0.08 -0.12 1.28 -0.83 0.23 0.00 0.00 176.35 176.83 1dlv s GLY 55 N 1.46 2.79 -0.30 -3.19 0.00 0.02 -3.04 107.32 105.06 1dlv s GLY 55 Ca 0.01 1.16 -0.12 0.00 0.00 0.00 0.00 44.72 45.77 1dlv s GLY 55 CO -0.09 1.92 0.79 1.62 0.00 0.00 0.00 173.10 177.34 1dlv s GLN 56 N -1.09 0.46 0.02 2.90 0.74 -0.85 -1.41 119.66 120.42 1dlv s GLN 56 Ca 0.51 1.13 0.09 0.00 0.05 0.00 0.00 55.36 57.15 1dlv s GLN 56 Cb -0.38 0.68 -0.23 0.00 1.10 0.00 0.00 33.01 34.19 1dlv s GLN 56 CO 0.45 -0.18 0.89 0.28 -0.55 0.00 0.00 175.29 176.18 1dlv h VAL 57 N 5.79 1.17 -2.29 1.34 2.07 -1.82 -3.43 116.25 119.08 1dlv h VAL 57 Ca -0.17 -2.95 -0.60 0.00 0.82 0.00 0.00 66.70 63.80 1dlv h VAL 57 Cb 1.11 2.60 -0.41 0.00 -1.52 0.00 0.00 31.29 33.06 1dlv h VAL 57 CO 0.10 0.69 -0.67 0.18 0.02 0.00 0.00 177.57 177.88 1dlv n LEU 58 N -3.19 3.03 -0.04 2.57 4.77 -1.26 -4.88 117.00 118.00 1dlv n LEU 58 Ca -0.11 -5.28 0.13 0.00 -0.03 0.00 0.00 56.01 50.72 1dlv n LEU 58 Cb 1.01 -0.46 0.37 0.00 -2.33 0.00 0.00 43.42 42.02 1dlv n LEU 58 CO 0.46 2.01 0.62 -0.81 -1.33 0.00 0.00 177.39 178.34 1dlv n PRO 59 N 1.14 0.15 -1.52 3.23 -0.04 -1.26 -4.76 135.00 131.93 1dlv n PRO 59 Ca 0.27 -0.07 -0.59 0.00 -0.04 0.00 0.00 63.50 63.07 1dlv n PRO 59 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.36 -3.24 -0.68 0.55 0.00 -1.26 -0.69 120.51 113.83 1dlv n ALA 60 Ca 0.07 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1dlv n ALA 60 Cb 0.33 -1.80 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 1.74 1.63 0.10 0.00 0.00 -1.26 -4.57 105.19 102.84 1dlv n GLY 61 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 0.46 0.00 1.61 2.13 0.13 -5.04 120.64 117.93 1dlv n GLU 62 Ca 0.00 -0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.61 1dlv n GLU 62 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 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 1.38 1.38 3.66 8.31 0.00 -1.26 -4.85 105.19 113.80 1dlv n GLY 63 Ca 0.11 -2.07 -0.50 0.00 0.00 0.00 0.00 46.02 43.55 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 0.89 1.83 -3.36 1.61 6.02 -1.26 -4.24 117.38 118.85 1dlv n GLN 64 Ca 0.00 0.65 -0.35 0.00 -0.01 0.00 0.00 57.00 57.29 1dlv n GLN 64 Cb 0.00 -2.53 0.03 0.00 1.02 0.00 0.00 30.24 28.76 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 6.95 -4.95 0.16 1.08 5.15 -1.26 -4.68 115.26 117.71 1dlv n ASN 65 Ca 0.26 -0.25 0.19 0.00 -0.60 0.00 0.00 54.58 54.18 1dlv n ASN 65 Cb 0.26 -1.46 0.76 0.00 -0.53 0.00 0.00 39.78 38.80 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 1.68 0.00 -0.72 1.20 0.11 -1.89 -1.48 132.00 130.89 1dlv h PRO 66 Ca -0.54 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 1dlv h PRO 66 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1dlv h PRO 66 CO 0.23 0.00 0.22 0.00 -0.21 0.00 0.00 178.00 178.24 1dlv h ALA 67 N 1.44 1.02 -0.29 -0.75 0.00 -1.87 0.20 119.26 119.01 1dlv h ALA 67 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dlv h ALA 67 Cb 0.99 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1dlv h ALA 67 CO -0.00 0.66 0.02 -0.09 0.00 0.00 0.00 179.25 179.83 1dlv h ARG 68 N 1.08 0.50 0.10 0.00 9.65 -1.54 -1.51 114.38 122.66 1dlv h ARG 68 Ca 0.23 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1dlv h ARG 68 Cb 0.31 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 1dlv h ARG 68 CO -0.01 0.63 -0.05 1.96 2.80 0.00 0.00 179.97 185.30 1dlv h GLN 69 N 0.29 -0.14 -0.44 0.20 4.20 -1.03 0.77 115.11 118.97 1dlv h GLN 69 Ca 0.08 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.89 1dlv h GLN 69 Cb 0.40 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 1dlv h GLN 69 CO 0.01 -0.02 -0.01 0.00 -0.67 0.00 0.00 178.83 178.14 1dlv h ALA 70 N 0.67 0.40 0.25 3.87 0.00 -0.50 -1.04 119.26 122.92 1dlv h ALA 70 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1dlv h ALA 70 Cb 0.18 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dlv h ALA 70 CO 0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 179.25 178.74 1dlv h ALA 71 N 1.39 -0.36 -0.17 0.00 0.00 -0.96 -1.38 119.26 117.78 1dlv h ALA 71 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1dlv h ALA 71 Cb 0.32 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dlv h ALA 71 CO -0.37 -0.71 0.01 0.52 0.00 0.00 0.00 179.25 178.70 1dlv h MET 72 N -0.37 0.25 -0.24 0.00 2.07 -0.70 -1.24 114.93 114.70 1dlv h MET 72 Ca -0.03 -0.03 -0.12 0.00 -2.07 0.00 0.00 59.70 57.45 1dlv h MET 72 Cb 0.29 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 29.98 1dlv h MET 72 CO 0.04 0.27 -0.30 -0.22 1.07 0.00 0.00 176.91 177.76 1dlv h LYS 73 N 0.25 0.62 0.00 1.72 1.63 -0.80 -2.10 116.57 117.89 1dlv h LYS 73 Ca 0.06 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1dlv h LYS 73 Cb 0.16 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1dlv h LYS 73 CO 0.00 0.96 0.00 0.00 -3.45 0.00 0.00 179.45 176.96 1dlv n ALA 74 N -2.49 1.51 -0.49 5.00 0.00 -0.56 -4.87 120.51 118.62 1dlv n ALA 74 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dlv n ALA 74 Cb 0.48 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.54 0.73 3.76 0.00 0.00 -0.79 -4.85 105.19 103.50 1dlv n GLY 75 Ca 0.03 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1dlv n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dlv s VAL 76 N -2.00 3.08 0.78 1.61 1.01 -0.51 -4.53 120.40 119.84 1dlv s VAL 76 Ca 0.00 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.90 1dlv s VAL 76 Cb 0.00 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1dlv s VAL 76 CO 0.00 0.24 1.11 -0.81 0.00 0.00 0.00 175.10 175.64 1dlv n PRO 77 N 1.17 0.31 0.23 2.72 -0.04 -1.26 -4.51 135.00 133.63 1dlv n PRO 77 Ca 0.00 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 1dlv n PRO 77 Cb 0.43 -2.36 0.47 0.00 -0.04 0.00 0.00 33.50 32.00 1dlv n PRO 77 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1dlv h GLN 78 N -0.66 0.00 0.00 0.54 3.07 -1.98 -1.91 115.11 114.18 1dlv h GLN 78 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.27 1dlv h GLN 78 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.87 1dlv h GLN 78 CO 0.46 0.18 -0.01 0.93 0.09 0.00 0.00 178.83 180.48 1dlv h GLU 79 N 0.00 0.00 -7.60 0.06 3.07 -1.98 -3.44 114.58 104.68 1dlv h GLU 79 Ca -0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.40 1dlv h GLU 79 Cb 0.74 0.00 0.13 0.00 -0.84 0.00 0.00 28.75 28.78 1dlv h GLU 79 CO 0.02 0.01 0.33 0.00 -1.40 0.00 0.00 179.01 177.97 1dlv s ALA 80 N -3.92 2.70 0.34 3.43 0.00 -0.72 -5.08 121.76 118.52 1dlv s ALA 80 Ca -0.02 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.66 1dlv s ALA 80 Cb 0.11 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1dlv s ALA 80 CO 0.49 -2.08 0.13 0.95 0.00 0.00 0.00 175.76 175.25 1dlv s THR 81 N -3.64 0.58 -0.11 0.00 -4.23 -0.18 -4.99 115.64 103.07 1dlv s THR 81 Ca 0.71 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.92 1dlv s THR 81 Cb -0.05 -2.52 0.08 0.00 1.34 0.00 0.00 72.50 71.35 1dlv s THR 81 CO 0.50 0.00 0.72 0.00 -0.54 0.00 0.00 174.62 175.30 1dlv s ALA 82 N -3.44 -1.79 0.19 3.99 0.00 -1.26 -1.00 121.76 118.45 1dlv s ALA 82 Ca 0.32 1.49 -0.19 0.00 0.00 0.00 0.00 51.96 53.58 1dlv s ALA 82 Cb 0.05 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1dlv s ALA 82 CO 0.16 -0.36 0.56 1.67 0.00 0.00 0.00 175.76 177.79 1dlv s TRP 83 N -0.85 -0.26 0.20 0.00 1.48 -0.59 -4.64 118.94 114.26 1dlv s TRP 83 Ca -0.08 -0.05 0.08 0.00 -1.06 0.00 0.00 56.10 54.99 1dlv s TRP 83 Cb -0.01 0.47 -0.04 0.00 -1.16 0.00 0.00 33.47 32.72 1dlv s TRP 83 CO 0.07 -0.91 0.01 0.20 -4.06 0.00 0.00 176.95 172.26 1dlv s GLY 84 N -2.83 1.69 0.17 3.67 0.00 -1.26 -1.95 107.32 106.80 1dlv s GLY 84 Ca 0.06 -1.44 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 1dlv s GLY 84 CO -0.06 -1.46 0.31 -3.16 0.00 0.00 0.00 173.10 168.73 1dlv s MET 85 N -3.16 1.17 -0.20 2.90 0.23 -1.17 -4.94 119.30 114.14 1dlv s MET 85 Ca 0.29 -1.13 -0.05 0.00 -1.03 0.00 0.00 55.69 53.77 1dlv s MET 85 Cb -0.09 0.39 0.10 0.00 -1.53 0.00 0.00 34.83 33.71 1dlv s MET 85 CO 0.19 -0.44 0.35 1.21 -2.03 0.00 0.00 175.02 174.30 1dlv s ASN 86 N -2.95 0.24 -0.21 -1.18 2.47 -1.26 -2.01 114.94 110.04 1dlv s ASN 86 Ca 0.16 0.50 0.19 0.00 0.42 0.00 0.00 52.86 54.12 1dlv s ASN 86 Cb 0.03 1.01 0.47 0.00 -1.45 0.00 0.00 41.25 41.31 1dlv s ASN 86 CO -0.01 -0.27 1.15 1.67 -3.72 0.00 0.00 177.10 175.93 1dlv n GLN 87 N 5.36 1.81 0.00 0.43 7.27 -1.26 -4.99 117.38 126.01 1dlv n GLN 87 Ca -0.06 -3.35 0.00 0.00 0.07 0.00 0.00 57.00 53.66 1dlv n GLN 87 Cb 0.50 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.70 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 -0.46 0.00 0.27 1.69 4.77 -1.26 -0.98 117.00 121.04 1dlv n LEU 88 Ca 0.16 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.33 1dlv n LEU 88 Cb 0.90 0.00 0.96 0.00 -2.33 0.00 0.00 43.42 42.94 1dlv n LEU 88 CO 0.11 0.00 1.05 0.00 -1.33 0.00 0.00 177.39 177.23 1dlv n GLY 90 N -0.97 1.56 0.30 0.00 0.00 -0.15 -4.18 105.19 101.75 1dlv n GLY 90 Ca -0.02 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 3.77 -0.88 -0.99 1.61 0.02 -1.36 -0.25 113.55 115.47 1dlv h SER 91 Ca 0.00 0.22 0.15 0.00 -0.84 0.00 0.00 61.79 61.31 1dlv h SER 91 Cb 0.84 0.49 -0.09 0.00 0.14 0.00 0.00 62.40 63.79 1dlv h SER 91 CO 0.00 -0.26 0.62 1.23 -1.14 0.00 0.00 176.83 177.28 1dlv h GLY 92 N -0.08 1.63 1.25 -3.77 0.00 -1.16 -1.01 103.07 99.92 1dlv h GLY 92 Ca 0.28 -0.39 -0.30 0.00 0.00 0.00 0.00 47.33 46.93 1dlv h GLY 92 CO -0.69 0.08 -1.52 -2.00 0.00 0.00 0.00 176.54 172.41 1dlv h LEU 93 N 0.88 0.34 -0.72 3.11 5.85 -1.56 -3.29 115.31 119.93 1dlv h LEU 93 Ca 0.52 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1dlv h LEU 93 Cb 0.65 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1dlv h LEU 93 CO -0.29 1.40 0.31 -0.09 -0.34 0.00 0.00 178.44 179.43 1dlv h ARG 94 N 0.06 1.05 -0.41 1.25 9.65 -0.85 -1.41 114.38 123.73 1dlv h ARG 94 Ca -0.24 -0.17 0.06 0.00 -1.10 0.00 0.00 59.98 58.53 1dlv h ARG 94 Cb 2.00 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 30.34 1dlv h ARG 94 CO 0.15 0.85 0.07 0.00 2.80 0.00 0.00 179.97 183.84 1dlv h ALA 95 N 1.15 0.43 -0.56 2.80 0.00 -1.32 0.32 119.26 122.08 1dlv h ALA 95 Ca 0.24 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1dlv h ALA 95 Cb 0.17 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1dlv h ALA 95 CO -0.02 -0.33 0.19 0.28 0.00 0.00 0.00 179.25 179.36 1dlv h VAL 96 N 0.20 1.21 -0.73 0.00 2.07 -1.38 0.14 116.25 117.76 1dlv h VAL 96 Ca 0.20 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1dlv h VAL 96 Cb 0.24 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1dlv h VAL 96 CO -0.27 0.28 0.23 0.00 0.02 0.00 0.00 177.57 177.83 1dlv h ALA 97 N 1.40 0.95 -0.46 1.67 0.00 -0.87 -1.32 119.26 120.63 1dlv h ALA 97 Ca 0.19 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1dlv h ALA 97 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dlv h ALA 97 CO -0.01 0.63 -0.20 -0.07 0.00 0.00 0.00 179.25 179.60 1dlv h LEU 98 N 1.07 0.97 -0.56 0.00 3.38 -0.56 -1.36 115.31 118.25 1dlv h LEU 98 Ca 0.23 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1dlv h LEU 98 Cb 0.30 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1dlv h LEU 98 CO -0.01 1.15 -0.52 1.23 0.09 0.00 0.00 178.44 180.38 1dlv h GLY 99 N 0.79 0.59 0.99 0.83 0.00 -0.32 -2.52 103.07 103.44 1dlv h GLY 99 Ca 0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1dlv h GLY 99 CO 0.06 0.60 0.30 1.98 0.00 0.00 0.00 176.54 179.48 1dlv h MET 100 N 0.43 0.87 -0.21 4.80 1.85 -0.88 -2.62 114.93 119.16 1dlv h MET 100 Ca 0.02 -0.12 -0.09 0.00 -0.61 0.00 0.00 59.70 58.89 1dlv h MET 100 Cb 1.05 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.90 1dlv h MET 100 CO 0.10 0.69 -0.26 1.96 -0.40 0.00 0.00 176.91 179.00 1dlv h GLN 101 N 0.83 0.40 -0.36 0.39 4.20 -1.07 -1.34 115.11 118.15 1dlv h GLN 101 Ca 0.21 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1dlv h GLN 101 Cb 0.10 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1dlv h GLN 101 CO -0.03 0.63 0.23 1.96 -0.67 0.00 0.00 178.83 180.96 1dlv h GLN 102 N 0.36 0.49 -0.15 1.46 1.08 -1.06 -1.39 115.11 115.89 1dlv h GLN 102 Ca 0.05 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1dlv h GLN 102 Cb 0.64 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1dlv h GLN 102 CO 0.05 0.34 -0.04 0.82 -0.95 0.00 0.00 178.83 179.04 1dlv h ILE 103 N 0.49 1.29 -0.86 2.54 2.04 -1.43 -1.29 117.51 120.29 1dlv h ILE 103 Ca 0.13 -1.02 0.22 0.00 1.00 0.00 0.00 64.86 65.20 1dlv h ILE 103 Cb -0.04 1.65 -0.15 0.00 -0.74 0.00 0.00 36.82 37.55 1dlv h ILE 103 CO -0.03 0.30 0.11 0.00 0.00 0.00 0.00 178.15 178.53 1dlv h ALA 104 N 0.70 1.08 -0.27 1.87 0.00 -1.18 0.50 119.26 121.97 1dlv h ALA 104 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dlv h ALA 104 Cb 0.48 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1dlv h ALA 104 CO 0.02 -0.48 0.00 0.25 0.00 0.00 0.00 179.25 179.04 1dlv n THR 105 N -5.33 0.35 -1.00 0.00 -2.24 -0.53 -4.94 114.28 100.59 1dlv n THR 105 Ca 0.19 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1dlv n THR 105 Cb 0.63 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1dlv n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlv n GLY 106 N 1.27 0.46 0.08 3.38 0.00 0.17 -4.91 105.19 105.63 1dlv n GLY 106 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1dlv n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dlv h ASP 107 N 0.00 0.00 -5.14 1.61 3.32 -1.41 -3.47 116.42 111.33 1dlv h ASP 107 Ca 0.00 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 1dlv h ASP 107 Cb 0.09 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.50 1dlv h ASP 107 CO 0.00 0.09 -0.29 0.00 -1.72 0.00 0.00 179.24 177.32 1dlv s ALA 108 N -3.18 -0.41 -0.12 3.45 0.00 -1.08 -4.98 121.76 115.44 1dlv s ALA 108 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1dlv s ALA 108 Cb 0.13 0.55 -0.09 0.00 0.00 0.00 0.00 23.12 23.71 1dlv s ALA 108 CO 0.72 -0.55 -0.08 0.43 0.00 0.00 0.00 175.76 176.28 1dlv n SER 109 N -0.11 2.96 -3.91 0.00 7.64 -1.26 -3.93 113.62 115.01 1dlv n SER 109 Ca -0.15 -0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.40 1dlv n SER 109 Cb 0.63 0.01 -0.17 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.24 1.16 0.09 0.44 1.01 -1.26 -4.31 121.20 116.09 1dlv s ILE 110 Ca -0.14 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.05 1dlv s ILE 110 Cb 0.04 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1dlv s ILE 110 CO 0.31 0.23 -0.24 -0.63 0.00 0.00 0.00 174.94 174.61 1dlv s ILE 111 N 1.63 1.97 -0.26 2.92 -1.09 -0.77 -1.40 121.20 124.20 1dlv s ILE 111 Ca 0.02 -1.52 -0.04 0.00 -2.23 0.00 0.00 60.65 56.88 1dlv s ILE 111 Cb -0.14 -1.74 0.01 0.00 -1.58 0.00 0.00 42.46 39.01 1dlv s ILE 111 CO -0.08 0.12 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.05 1dlv s VAL 112 N -0.99 3.32 0.03 2.92 1.01 -0.81 0.62 120.40 126.50 1dlv s VAL 112 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1dlv s VAL 112 Cb -0.10 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1dlv s VAL 112 CO 0.04 0.20 -0.04 0.00 0.00 0.00 0.00 175.10 175.30 1dlv s ALA 113 N 1.41 0.26 0.00 5.51 0.00 -0.36 -1.07 121.76 127.51 1dlv s ALA 113 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1dlv s ALA 113 Cb -0.16 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1dlv s ALA 113 CO -0.02 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1dlv n GLY 114 N 1.27 -0.57 3.74 0.00 0.00 -1.00 -0.18 105.19 108.45 1dlv n GLY 114 Ca -0.22 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 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 0.21 -0.04 -0.02 0.00 0.18 -0.80 107.32 106.85 1dlv s GLY 115 Ca 0.00 -0.58 -0.22 0.00 0.00 0.00 0.00 44.72 43.91 1dlv s GLY 115 CO 0.00 -0.34 0.49 -3.16 0.00 0.00 0.00 173.10 170.09 1dlv s MET 116 N -3.90 0.85 -0.26 2.90 0.23 -0.50 -0.72 119.30 117.89 1dlv s MET 116 Ca 0.16 0.05 -0.23 0.00 -1.03 0.00 0.00 55.69 54.65 1dlv s MET 116 Cb -0.04 0.39 0.07 0.00 -1.53 0.00 0.00 34.83 33.72 1dlv s MET 116 CO 0.08 -0.25 0.69 -2.00 -2.03 0.00 0.00 175.02 171.51 1dlv s GLU 117 N -1.20 0.79 -0.28 3.16 2.56 0.57 -4.09 118.70 120.21 1dlv s GLU 117 Ca -0.12 1.00 -0.02 0.00 0.00 0.00 0.00 54.97 55.84 1dlv s GLU 117 Cb -0.03 0.35 0.09 0.00 2.00 0.00 0.00 34.13 36.54 1dlv s GLU 117 CO 0.07 -0.11 0.08 0.45 -0.56 0.00 0.00 175.26 175.19 1dlv s SER 118 N 0.58 3.73 0.24 -1.70 0.15 -1.26 -2.06 113.70 113.38 1dlv s SER 118 Ca -0.02 -1.40 -0.01 0.00 0.70 0.00 0.00 55.95 55.22 1dlv s SER 118 Cb -0.05 -0.76 0.26 0.00 -1.71 0.00 0.00 66.02 63.76 1dlv s SER 118 CO -0.03 -0.39 1.62 0.24 1.20 0.00 0.00 173.24 175.89 1dlv h MET 119 N 8.15 0.55 -0.78 5.44 2.86 -1.93 -2.81 114.93 126.42 1dlv h MET 119 Ca -0.15 -0.26 0.04 0.00 -2.06 0.00 0.00 59.70 57.27 1dlv h MET 119 Cb 1.04 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.65 1dlv h MET 119 CO 0.44 0.83 0.51 0.77 1.06 0.00 0.00 176.91 180.52 1dlv h SER 120 N 0.47 0.82 0.30 1.22 0.02 -1.87 -2.53 113.55 111.97 1dlv h SER 120 Ca 0.05 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1dlv h SER 120 Cb 0.84 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1dlv h SER 120 CO 0.07 0.56 -0.22 0.23 -1.14 0.00 0.00 176.83 176.33 1dlv n MET 121 N -4.45 0.74 -1.89 3.45 2.81 -1.08 -4.87 117.12 111.83 1dlv n MET 121 Ca 0.10 -0.38 -0.42 0.00 -1.81 0.00 0.00 57.70 55.19 1dlv n MET 121 Cb 0.12 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.12 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 -2.53 3.76 0.72 3.04 0.00 -0.96 -4.99 121.76 120.81 1dlv s ALA 122 Ca 0.25 1.44 -0.00 0.00 0.00 0.00 0.00 51.96 53.65 1dlv s ALA 122 Cb 0.19 -3.62 0.13 0.00 0.00 0.00 0.00 23.12 19.82 1dlv s ALA 122 CO 0.51 -0.84 1.00 -1.25 0.00 0.00 0.00 175.76 175.18 1dlv s PRO 123 N 0.39 1.64 -0.07 0.00 0.04 -1.26 -4.80 135.00 130.93 1dlv s PRO 123 Ca 0.66 -1.20 -0.05 0.00 0.04 0.00 0.00 61.00 60.45 1dlv s PRO 123 Cb -0.45 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1dlv s PRO 123 CO 0.38 -1.47 0.15 -1.01 0.04 0.00 0.00 177.00 175.09 1dlv s HIS 124 N -3.14 3.56 0.27 0.56 3.76 -1.26 -1.40 115.29 117.64 1dlv s HIS 124 Ca 0.67 0.45 0.03 0.00 -0.15 0.00 0.00 55.06 56.06 1dlv s HIS 124 Cb -0.05 -1.89 -0.04 0.00 1.11 0.00 0.00 32.58 31.72 1dlv s HIS 124 CO 0.44 0.69 0.20 0.00 -0.85 0.00 0.00 174.74 175.23 1dlv s ALA 126 N -3.79 -1.29 -0.45 0.00 0.00 -1.26 -0.83 121.76 114.14 1dlv s ALA 126 Ca 0.40 1.14 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 1dlv s ALA 126 Cb 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1dlv s ALA 126 CO 0.20 -0.28 0.78 -1.58 0.00 0.00 0.00 175.76 174.87 1dlv s HIS 127 N -0.53 3.00 -0.24 0.00 2.46 -1.26 -4.87 115.29 113.84 1dlv s HIS 127 Ca -0.06 0.15 0.11 0.00 0.47 0.00 0.00 55.06 55.73 1dlv s HIS 127 Cb -0.03 -3.64 0.26 0.00 -0.13 0.00 0.00 32.58 29.03 1dlv s HIS 127 CO 0.04 -0.98 1.18 1.28 -2.47 0.00 0.00 174.74 173.79 1dlv n LEU 128 N 6.69 2.66 -0.19 8.88 4.77 -1.26 -4.76 117.00 133.80 1dlv n LEU 128 Ca 0.02 -2.56 -0.10 0.00 -0.03 0.00 0.00 56.01 53.34 1dlv n LEU 128 Cb 0.48 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1dlv n LEU 128 CO 0.59 0.64 0.78 0.03 -1.33 0.00 0.00 177.39 178.10 1dlv h ARG 129 N 0.73 0.99 0.00 3.23 3.08 -2.07 -2.89 114.38 117.45 1dlv h ARG 129 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1dlv h ARG 129 Cb 0.89 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1dlv h ARG 129 CO 0.05 1.02 0.00 0.78 -1.07 0.00 0.00 179.97 180.75 1dlv h GLY 130 N 0.87 0.00 0.00 0.04 0.00 -2.02 -3.50 103.07 98.46 1dlv h GLY 130 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1dlv h GLY 130 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1dlv n GLY 131 N 0.86 -0.43 3.03 4.60 0.00 -1.09 -4.92 105.19 107.23 1dlv n GLY 131 Ca 0.04 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.04 2.23 0.27 1.61 1.01 -1.26 -4.98 120.40 116.24 1dlv s VAL 132 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 59.82 1dlv s VAL 132 Cb 0.00 -2.57 0.25 0.00 0.00 0.00 0.00 36.38 34.06 1dlv s VAL 132 CO 0.00 -0.46 1.74 0.11 0.00 0.00 0.00 175.10 176.49 1dlv h LYS 133 N 7.66 0.52 -1.37 2.72 1.79 -2.03 -3.44 116.57 122.41 1dlv h LYS 133 Ca -0.08 -0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.50 1dlv h LYS 133 Cb 1.03 -0.12 -0.25 0.00 -1.58 0.00 0.00 32.23 31.31 1dlv h LYS 133 CO 0.50 0.35 0.70 1.41 -1.08 0.00 0.00 179.45 181.33 1dlv s MET 134 N -5.95 0.39 0.00 3.15 0.00 -1.26 -5.15 119.30 110.48 1dlv s MET 134 Ca -0.12 0.11 0.00 0.00 0.00 0.00 0.00 55.69 55.68 1dlv s MET 134 Cb 0.23 0.19 0.00 0.00 0.00 0.00 0.00 34.83 35.24 1dlv s MET 134 CO 0.78 -0.12 0.00 0.41 0.00 0.00 0.00 175.02 176.09 1dlv n GLY 135 N 0.70 1.72 3.82 2.11 0.00 -1.26 -5.02 105.19 107.26 1dlv n GLY 135 Ca -0.07 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 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 6.92 0.17 1.61 1.01 -1.26 -5.08 116.67 120.05 1dlv s ASP 136 Ca 0.00 1.59 0.02 0.00 0.71 0.00 0.00 52.55 54.88 1dlv s ASP 136 Cb 0.00 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 1dlv s ASP 136 CO 0.00 -0.30 -0.02 0.72 0.21 0.00 0.00 175.17 175.78 1dlv s PHE 137 N -2.09 1.24 -0.06 4.23 -0.12 -1.26 -5.16 117.98 114.76 1dlv s PHE 137 Ca 0.59 -0.96 -0.14 0.00 -0.05 0.00 0.00 56.93 56.37 1dlv s PHE 137 Cb -0.10 -0.70 -0.05 0.00 -0.63 0.00 0.00 43.02 41.54 1dlv s PHE 137 CO 0.15 -0.14 0.37 0.15 -0.05 0.00 0.00 175.22 175.70 1dlv s LYS 138 N -3.88 3.99 -0.42 1.99 1.02 -1.26 -5.04 119.74 116.14 1dlv s LYS 138 Ca 0.22 0.31 -0.12 0.00 0.02 0.00 0.00 55.97 56.40 1dlv s LYS 138 Cb 0.05 -3.28 0.06 0.00 -0.52 0.00 0.00 37.83 34.14 1dlv s LYS 138 CO 0.03 0.55 0.29 -1.64 -0.92 0.00 0.00 175.35 173.66 1dlv s MET 139 N -0.56 2.81 -0.26 1.68 -1.94 -1.26 -4.63 119.30 115.14 1dlv s MET 139 Ca 0.22 -1.29 -0.23 0.00 -1.71 0.00 0.00 55.69 52.68 1dlv s MET 139 Cb -0.15 -3.90 -0.01 0.00 2.01 0.00 0.00 34.83 32.77 1dlv s MET 139 CO 0.10 -0.90 0.74 0.42 -0.01 0.00 0.00 175.02 175.38 1dlv s ILE 140 N 1.55 4.88 -0.39 2.53 -1.09 -0.01 -4.74 121.20 123.93 1dlv s ILE 140 Ca 0.03 1.30 -0.28 0.00 -2.23 0.00 0.00 60.65 59.47 1dlv s ILE 140 Cb -0.22 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 1dlv s ILE 140 CO 0.05 -0.08 1.64 -0.62 -1.23 0.00 0.00 174.94 174.71 1dlv s ASP 141 N 1.46 6.03 0.44 3.58 -1.08 -1.26 -0.91 116.67 124.92 1dlv s ASP 141 Ca 0.31 1.02 0.12 0.00 -0.52 0.00 0.00 52.55 53.48 1dlv s ASP 141 Cb -0.15 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.74 1dlv s ASP 141 CO 0.09 -1.65 2.01 0.71 0.52 0.00 0.00 175.17 176.85 1dlv h THR 142 N 6.67 1.12 -0.06 1.71 1.35 -1.55 -1.81 112.91 120.33 1dlv h THR 142 Ca -0.31 -0.49 0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1dlv h THR 142 Cb 1.14 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1dlv h THR 142 CO 1.07 0.15 0.01 -0.03 -0.25 0.00 0.00 175.52 176.47 1dlv h MET 143 N 0.15 0.03 0.08 4.72 1.85 -1.87 0.63 114.93 120.52 1dlv h MET 143 Ca 0.03 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.12 1dlv h MET 143 Cb 0.22 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.25 1dlv h MET 143 CO 0.01 0.02 -0.04 0.82 -0.40 0.00 0.00 176.91 177.32 1dlv h ILE 144 N 0.03 1.08 -0.05 1.77 1.08 -1.81 -0.50 117.51 119.11 1dlv h ILE 144 Ca 0.03 -0.61 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 1dlv h ILE 144 Cb 0.03 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1dlv h ILE 144 CO -0.04 0.15 -0.02 0.50 -0.69 0.00 0.00 178.15 178.05 1dlv h LYS 145 N -0.39 0.11 0.00 2.37 1.63 -1.24 0.08 116.57 119.14 1dlv h LYS 145 Ca -0.01 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.64 1dlv h LYS 145 Cb 0.33 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1dlv h LYS 145 CO 0.02 0.48 -1.34 -0.25 -3.45 0.00 0.00 179.45 174.91 1dlv n ASP 146 N -4.81 0.75 -0.12 4.20 8.00 0.22 -4.28 116.55 120.51 1dlv n ASP 146 Ca -0.07 0.31 -0.17 0.00 0.71 0.00 0.00 54.79 55.57 1dlv n ASP 146 Cb 0.24 0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 41.67 1dlv n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlv n GLY 147 N 1.32 -0.48 0.00 0.44 0.00 -0.24 -4.85 105.19 101.37 1dlv n GLY 147 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.17 1.22 -4.63 0.99 4.77 -0.91 -4.97 117.00 110.29 1dlv n LEU 148 Ca -0.43 -1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 54.00 1dlv n LEU 148 Cb 1.02 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.01 1dlv n LEU 148 CO 0.29 0.30 -0.35 -0.89 -1.33 0.00 0.00 177.39 175.42 1dlv s THR 149 N -0.55 3.93 0.11 -5.08 2.01 -0.02 -0.82 115.64 115.21 1dlv s THR 149 Ca 0.00 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 1dlv s THR 149 Cb 0.00 -2.68 -0.08 0.00 0.01 0.00 0.00 72.50 69.75 1dlv s THR 149 CO 0.00 0.49 1.35 -0.62 -0.69 0.00 0.00 174.62 175.15 1dlv s ASP 150 N -1.19 6.87 0.46 3.53 2.15 -0.47 -4.88 116.67 123.14 1dlv s ASP 150 Ca 0.16 2.27 0.27 0.00 0.43 0.00 0.00 52.55 55.68 1dlv s ASP 150 Cb -0.11 -2.59 0.75 0.00 -0.30 0.00 0.00 42.92 40.67 1dlv s ASP 150 CO 0.06 -0.62 1.75 0.00 -0.17 0.00 0.00 175.17 176.19 1dlv h ALA 151 N 6.75 1.00 0.04 3.66 0.00 -1.94 -1.52 119.26 127.24 1dlv h ALA 151 Ca -0.42 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.20 1dlv h ALA 151 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1dlv h ALA 151 CO 0.85 0.00 -1.58 1.19 0.00 0.00 0.00 179.25 179.71 1dlv n PHE 152 N -3.02 1.00 0.97 0.00 3.72 -1.26 -4.58 117.46 114.29 1dlv n PHE 152 Ca 0.03 0.35 0.11 0.00 -0.05 0.00 0.00 57.45 57.89 1dlv n PHE 152 Cb 0.44 -1.11 0.01 0.00 -0.94 0.00 0.00 39.48 37.88 1dlv n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dlv n TYR 153 N -4.13 0.01 -1.23 1.38 4.01 -1.25 -4.99 117.16 110.96 1dlv n TYR 153 Ca -0.34 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.33 1dlv n TYR 153 Cb 0.80 -0.11 -0.03 0.00 -0.31 0.00 0.00 39.34 39.69 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 1.49 0.95 3.57 2.72 0.00 -0.57 -5.01 105.19 108.34 1dlv n GLY 154 Ca 0.04 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1dlv n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dlv s TYR 155 N -2.16 2.44 0.75 1.61 -0.85 -1.26 -4.85 117.35 113.03 1dlv s TYR 155 Ca 0.00 -0.54 -0.12 0.00 -0.52 0.00 0.00 57.07 55.90 1dlv s TYR 155 Cb 0.00 -1.48 0.05 0.00 0.38 0.00 0.00 41.96 40.91 1dlv s TYR 155 CO 0.00 0.55 1.10 -1.58 -1.52 0.00 0.00 175.55 174.10 1dlv s HIS 156 N -2.63 2.52 0.51 -3.49 5.65 -1.26 -1.37 115.29 115.21 1dlv s HIS 156 Ca 0.33 1.57 0.21 0.00 0.25 0.00 0.00 55.06 57.42 1dlv s HIS 156 Cb 0.04 -3.10 1.29 0.00 -1.18 0.00 0.00 32.58 29.63 1dlv s HIS 156 CO 0.17 -1.84 2.02 0.52 -0.65 0.00 0.00 174.74 174.95 1dlv h MET 157 N -0.87 0.10 -0.05 2.88 2.86 -1.34 -1.52 114.93 116.99 1dlv h MET 157 Ca -0.44 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.15 1dlv h MET 157 Cb 1.24 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1dlv h MET 157 CO 0.51 0.06 -0.16 0.78 1.06 0.00 0.00 176.91 179.17 1dlv h GLY 158 N 0.10 0.08 1.62 8.32 0.00 -1.91 -2.19 103.07 109.09 1dlv h GLY 158 Ca 0.22 -0.05 -0.21 0.00 0.00 0.00 0.00 47.33 47.29 1dlv h GLY 158 CO -0.02 0.05 -0.86 -0.84 0.00 0.00 0.00 176.54 174.86 1dlv h THR 159 N 0.07 1.42 0.00 4.70 2.02 -1.63 -1.76 112.91 117.73 1dlv h THR 159 Ca 0.01 -2.40 -0.03 0.00 0.77 0.00 0.00 66.41 64.77 1dlv h THR 159 Cb 0.33 2.34 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1dlv h THR 159 CO 0.02 0.71 -0.15 0.71 0.37 0.00 0.00 175.52 177.18 1dlv h THR 160 N 0.21 0.99 -0.65 3.16 1.35 -1.35 -0.36 112.91 116.26 1dlv h THR 160 Ca -0.06 -0.54 -0.09 0.00 -0.55 0.00 0.00 66.41 65.18 1dlv h THR 160 Cb 1.48 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 1dlv h THR 160 CO 0.14 0.15 0.06 0.00 -0.25 0.00 0.00 175.52 175.62 1dlv h ALA 161 N 1.85 0.87 -0.64 6.62 0.00 -0.95 -1.60 119.26 125.40 1dlv h ALA 161 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1dlv h ALA 161 Cb 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1dlv h ALA 161 CO 0.02 0.67 0.08 0.93 0.00 0.00 0.00 179.25 180.95 1dlv h GLU 162 N 1.02 1.07 -0.35 0.00 4.39 -0.24 0.12 114.58 120.59 1dlv h GLU 162 Ca 0.19 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.61 1dlv h GLU 162 Cb 0.50 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1dlv h GLU 162 CO 0.02 0.99 0.20 -0.91 -1.16 0.00 0.00 179.01 178.16 1dlv h ASN 163 N 0.99 0.33 -0.66 1.42 2.35 -1.03 -0.66 115.58 118.32 1dlv h ASN 163 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1dlv h ASN 163 Cb 0.46 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1dlv h ASN 163 CO 0.02 0.24 0.39 0.58 -1.65 0.00 0.00 177.43 177.00 1dlv h VAL 164 N 0.41 1.20 0.03 2.81 2.07 -0.84 -2.06 116.25 119.86 1dlv h VAL 164 Ca 0.14 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1dlv h VAL 164 Cb 0.00 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1dlv h VAL 164 CO -0.06 0.21 -0.06 0.00 0.02 0.00 0.00 177.57 177.67 1dlv h ALA 165 N 1.20 -0.08 0.50 1.67 0.00 0.13 0.55 119.26 123.23 1dlv h ALA 165 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1dlv h ALA 165 Cb -0.01 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dlv h ALA 165 CO -0.04 -0.56 -0.24 0.87 0.00 0.00 0.00 179.25 179.27 1dlv h LYS 166 N -0.12 -0.65 -0.83 0.00 1.57 -1.03 0.60 116.57 116.11 1dlv h LYS 166 Ca 0.01 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1dlv h LYS 166 Cb 0.13 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 1dlv h LYS 166 CO -0.04 -0.39 0.47 0.37 -0.57 0.00 0.00 179.45 179.29 1dlv h GLN 167 N -0.77 0.76 -0.02 3.15 4.15 -1.34 -0.72 115.11 120.31 1dlv h GLN 167 Ca -0.07 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1dlv h GLN 167 Cb 0.56 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1dlv h GLN 167 CO 0.11 0.50 -0.01 0.91 -1.93 0.00 0.00 178.83 178.41 1dlv n TRP 168 N -4.75 0.00 -3.41 3.99 7.02 0.18 -4.95 117.44 115.52 1dlv n TRP 168 Ca 0.14 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.44 1dlv n TRP 168 Cb 0.30 -0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.26 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 0.58 -6.69 -3.18 -0.99 6.02 0.17 -4.93 117.38 108.35 1dlv n GLN 169 Ca 0.17 0.79 -0.42 0.00 -0.01 0.00 0.00 57.00 57.52 1dlv n GLN 169 Cb 0.44 -5.66 -0.07 0.00 1.02 0.00 0.00 30.24 25.97 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 -6.39 4.46 0.92 1.08 1.43 0.11 -5.01 118.68 115.28 1dlv s LEU 170 Ca 0.21 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 1dlv s LEU 170 Cb -0.09 -2.64 0.14 0.00 0.03 0.00 0.00 46.19 43.63 1dlv s LEU 170 CO 0.68 -0.63 1.10 -0.94 0.23 0.00 0.00 176.35 176.80 1dlv s SER 171 N 1.87 3.34 0.20 2.29 1.04 -1.26 -4.78 113.70 116.39 1dlv s SER 171 Ca 0.20 1.28 -0.11 0.00 0.48 0.00 0.00 55.95 57.80 1dlv s SER 171 Cb -0.15 -1.95 0.16 0.00 0.10 0.00 0.00 66.02 64.18 1dlv s SER 171 CO 0.16 -2.70 1.86 -0.09 0.98 0.00 0.00 173.24 173.45 1dlv h ARG 172 N -1.59 0.86 -0.20 4.02 9.65 -1.95 -1.93 114.38 123.24 1dlv h ARG 172 Ca -0.51 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.34 1dlv h ARG 172 Cb 1.30 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.67 1dlv h ARG 172 CO 0.57 0.57 0.06 -0.44 2.80 0.00 0.00 179.97 183.53 1dlv h ASP 173 N 0.89 0.05 -0.79 -3.80 3.32 -1.95 -0.34 116.42 113.80 1dlv h ASP 173 Ca 0.26 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.38 1dlv h ASP 173 Cb -0.04 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1dlv h ASP 173 CO -0.08 0.06 0.50 -0.08 -1.72 0.00 0.00 179.24 177.92 1dlv h GLU 174 N 0.15 0.93 0.15 3.56 4.81 -1.81 -1.73 114.58 120.63 1dlv h GLU 174 Ca 0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1dlv h GLU 174 Cb 0.07 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1dlv h GLU 174 CO -0.10 0.61 -0.07 1.96 -0.73 0.00 0.00 179.01 180.68 1dlv h GLN 175 N 0.96 -0.19 -0.57 1.92 4.20 -0.93 -0.97 115.11 119.53 1dlv h GLN 175 Ca 0.32 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1dlv h GLN 175 Cb 0.05 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1dlv h GLN 175 CO -0.13 -0.08 0.37 -0.44 -0.67 0.00 0.00 178.83 177.88 1dlv h ASP 176 N -0.25 0.67 -0.81 1.46 3.32 -0.83 -0.29 116.42 119.69 1dlv h ASP 176 Ca -0.02 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1dlv h ASP 176 Cb 0.20 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1dlv h ASP 176 CO 0.03 0.50 0.34 0.00 -1.72 0.00 0.00 179.24 178.40 1dlv h ALA 177 N 1.20 1.06 -0.60 3.45 0.00 -1.12 0.13 119.26 123.37 1dlv h ALA 177 Ca 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dlv h ALA 177 Cb -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1dlv h ALA 177 CO -0.04 0.67 0.12 0.35 0.00 0.00 0.00 179.25 180.35 1dlv h PHE 178 N 1.18 1.04 0.12 0.00 3.04 -0.37 -1.67 116.94 120.28 1dlv h PHE 178 Ca 0.27 -0.14 0.02 0.00 3.98 0.00 0.00 57.97 62.10 1dlv h PHE 178 Cb 0.19 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.39 1dlv h PHE 178 CO 0.02 0.89 -0.22 0.00 -2.02 0.00 0.00 178.31 176.97 1dlv h ALA 179 N 1.03 -0.38 -0.87 2.41 0.00 -0.30 0.15 119.26 121.30 1dlv h ALA 179 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dlv h ALA 179 Cb 0.39 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1dlv h ALA 179 CO 0.01 -0.76 0.50 0.28 0.00 0.00 0.00 179.25 179.28 1dlv h VAL 180 N -0.42 1.25 -0.02 0.00 2.07 -0.67 -0.67 116.25 117.79 1dlv h VAL 180 Ca 0.03 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1dlv h VAL 180 Cb 0.44 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1dlv h VAL 180 CO -0.12 0.27 -0.36 0.00 0.02 0.00 0.00 177.57 177.38 1dlv h ALA 181 N 1.34 1.37 -0.28 1.67 0.00 -0.91 -1.99 119.26 120.46 1dlv h ALA 181 Ca 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1dlv h ALA 181 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1dlv h ALA 181 CO -0.05 0.46 0.11 1.03 0.00 0.00 0.00 179.25 180.80 1dlv h SER 182 N 0.03 0.39 -0.02 0.00 0.87 0.81 -2.27 113.55 113.35 1dlv h SER 182 Ca 0.00 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1dlv h SER 182 Cb 0.65 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1dlv h SER 182 CO 0.05 0.45 0.01 1.56 -0.53 0.00 0.00 176.83 178.37 1dlv h GLN 183 N 0.30 0.03 -0.55 2.24 1.08 -1.17 -0.17 115.11 116.86 1dlv h GLN 183 Ca 0.09 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.21 1dlv h GLN 183 Cb 0.19 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1dlv h GLN 183 CO -0.01 0.12 0.03 -0.91 -0.95 0.00 0.00 178.83 177.11 1dlv h ASN 184 N -0.06 0.90 -0.20 1.46 -0.26 -1.35 0.40 115.58 116.46 1dlv h ASN 184 Ca 0.01 -0.22 -0.17 0.00 -0.56 0.00 0.00 56.30 55.35 1dlv h ASN 184 Cb 0.10 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.12 1dlv h ASN 184 CO -0.00 0.94 -0.52 0.11 -1.06 0.00 0.00 177.43 176.90 1dlv h LYS 185 N 0.86 0.79 -0.10 0.81 1.57 -1.19 -2.20 116.57 117.11 1dlv h LYS 185 Ca 0.17 -0.48 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 1dlv h LYS 185 Cb 0.47 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1dlv h LYS 185 CO 0.02 1.11 -0.35 0.00 -0.57 0.00 0.00 179.45 179.66 1dlv h ALA 186 N 0.80 1.23 -0.24 3.86 0.00 -0.44 -1.84 119.26 122.63 1dlv h ALA 186 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1dlv h ALA 186 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1dlv h ALA 186 CO 0.11 0.53 -0.13 1.49 0.00 0.00 0.00 179.25 181.25 1dlv h GLU 187 N 0.18 0.50 -0.52 0.00 4.81 -0.76 0.31 114.58 119.10 1dlv h GLU 187 Ca 0.02 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 1dlv h GLU 187 Cb 0.70 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1dlv h GLU 187 CO 0.05 0.78 0.01 0.00 -0.73 0.00 0.00 179.01 179.12 1dlv h ALA 188 N 0.71 0.70 -0.09 2.92 0.00 -1.21 0.22 119.26 122.50 1dlv h ALA 188 Ca 0.05 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1dlv h ALA 188 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1dlv h ALA 188 CO 0.04 0.50 -0.47 0.00 0.00 0.00 0.00 179.25 179.32 1dlv h ALA 189 N 0.95 1.04 0.33 0.00 0.00 -1.24 -0.29 119.26 120.04 1dlv h ALA 189 Ca 0.15 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1dlv h ALA 189 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dlv h ALA 189 CO 0.02 0.63 -0.16 0.37 0.00 0.00 0.00 179.25 180.12 1dlv h GLN 190 N 0.19 -0.42 -0.70 0.00 4.15 0.11 0.05 115.11 118.49 1dlv h GLN 190 Ca 0.01 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1dlv h GLN 190 Cb 0.90 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.65 1dlv h GLN 190 CO 0.07 -0.20 0.46 0.87 -1.93 0.00 0.00 178.83 178.10 1dlv h LYS 191 N -0.56 0.90 0.00 1.69 1.57 -0.44 -0.66 116.57 119.07 1dlv h LYS 191 Ca -0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1dlv h LYS 191 Cb 0.41 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1dlv h LYS 191 CO 0.07 0.59 0.00 -0.25 -0.57 0.00 0.00 179.45 179.30 1dlv n ASP 192 N -4.44 0.13 0.00 0.86 8.00 -0.13 -4.92 116.55 116.04 1dlv n ASP 192 Ca 0.08 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1dlv n ASP 192 Cb 0.06 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 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 1.07 0.76 0.06 0.44 0.00 -0.25 -4.97 105.19 102.30 1dlv n GLY 193 Ca 0.06 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1dlv n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlv n ARG 194 N -2.46 0.08 0.04 1.61 1.74 -0.07 -2.51 116.66 115.09 1dlv n ARG 194 Ca 0.00 0.37 0.11 0.00 -0.77 0.00 0.00 57.85 57.56 1dlv n ARG 194 Cb 0.00 -1.67 0.03 0.00 -1.02 0.00 0.00 32.46 29.80 1dlv n ARG 194 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dlv n PHE 195 N -1.82 0.39 -0.19 -1.55 3.72 -1.26 -4.59 117.46 112.16 1dlv n PHE 195 Ca 0.02 0.11 0.01 0.00 -0.05 0.00 0.00 57.45 57.55 1dlv n PHE 195 Cb 0.16 -0.55 0.27 0.00 -0.94 0.00 0.00 39.48 38.43 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 0.93 0.04 -1.08 3.64 -1.83 -2.44 116.57 115.82 1dlv h LYS 196 Ca 0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1dlv h LYS 196 Cb 0.79 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1dlv h LYS 196 CO 0.00 0.61 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.33 1dlv h ASP 197 N 0.95 -0.05 -0.45 4.20 3.32 -1.81 -3.22 116.42 119.37 1dlv h ASP 197 Ca 0.26 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1dlv h ASP 197 Cb -0.10 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1dlv h ASP 197 CO -0.06 -0.02 0.04 1.05 -1.72 0.00 0.00 179.24 178.53 1dlv h GLU 198 N -0.08 0.84 -6.32 3.56 4.11 -1.83 -3.45 114.58 111.42 1dlv h GLU 198 Ca -0.01 -0.22 -0.55 0.00 0.07 0.00 0.00 59.36 58.66 1dlv h GLU 198 Cb 0.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1dlv h GLU 198 CO 0.01 0.82 0.33 0.42 0.07 0.00 0.00 179.01 180.66 1dlv s ILE 199 N -5.05 4.90 -0.18 -1.06 1.01 -0.93 -1.59 121.20 118.29 1dlv s ILE 199 Ca -0.10 1.94 -0.06 0.00 0.00 0.00 0.00 60.65 62.43 1dlv s ILE 199 Cb 0.15 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1dlv s ILE 199 CO 0.81 0.17 0.04 0.54 0.00 0.00 0.00 174.94 176.50 1dlv s VAL 200 N 1.04 4.50 0.44 2.92 0.11 0.11 -4.89 120.40 124.63 1dlv s VAL 200 Ca 0.49 -0.13 -0.25 0.00 -2.93 0.00 0.00 61.98 59.15 1dlv s VAL 200 Cb -0.20 -3.02 -0.09 0.00 -1.53 0.00 0.00 36.38 31.54 1dlv s VAL 200 CO 0.25 0.45 1.35 -2.65 -3.33 0.00 0.00 175.10 171.17 1dlv n PRO 201 N 3.71 2.05 -4.69 1.54 -0.02 -1.26 -4.32 135.00 132.00 1dlv n PRO 201 Ca -0.17 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.71 1dlv n PRO 201 Cb 0.52 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 1dlv n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1dlv s PHE 202 N -1.20 2.81 -0.38 6.00 5.36 0.00 -4.94 117.98 125.63 1dlv s PHE 202 Ca 0.62 -0.73 -0.18 0.00 -0.96 0.00 0.00 56.93 55.68 1dlv s PHE 202 Cb -0.47 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.35 1dlv s PHE 202 CO 0.57 -0.28 0.50 0.42 -1.46 0.00 0.00 175.22 174.97 1dlv s ILE 203 N 0.49 5.02 -0.55 3.12 1.01 -1.26 -0.22 121.20 128.81 1dlv s ILE 203 Ca -0.09 0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 1dlv s ILE 203 Cb -0.16 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.35 1dlv s ILE 203 CO 0.04 -0.30 1.00 -0.69 0.00 0.00 0.00 174.94 175.00 1dlv s VAL 204 N 2.36 4.31 0.00 2.92 1.01 0.17 -4.90 120.40 126.27 1dlv s VAL 204 Ca 0.17 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1dlv s VAL 204 Cb -0.16 -4.57 -0.08 0.00 0.00 0.00 0.00 36.38 31.57 1dlv s VAL 204 CO 0.14 -1.14 1.98 -0.54 0.00 0.00 0.00 175.10 175.54 1dlv s LYS 205 N 4.18 4.04 0.00 2.72 -0.14 -1.26 -2.01 119.74 127.27 1dlv s LYS 205 Ca 0.34 2.53 0.00 0.00 -1.36 0.00 0.00 55.97 57.48 1dlv s LYS 205 Cb -0.11 -4.18 0.00 0.00 -1.68 0.00 0.00 37.83 31.87 1dlv s LYS 205 CO 0.22 -1.07 0.00 0.41 -0.76 0.00 0.00 175.35 174.15 1dlv n GLY 206 N 4.65 1.75 0.84 -3.33 0.00 -1.22 -4.95 105.19 102.92 1dlv n GLY 206 Ca 0.21 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.89 0.00 -1.82 1.61 0.00 -1.26 -4.71 116.66 109.58 1dlv n ARG 207 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.55 1dlv n ARG 207 Cb 0.00 -0.45 0.04 0.00 -0.00 0.00 0.00 32.46 32.05 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 -2.35 3.17 0.00 2.89 5.02 -1.26 -4.96 118.16 120.67 1dlv n LYS 208 Ca 0.00 -3.83 0.00 0.00 -2.02 0.00 0.00 58.31 52.46 1dlv n LYS 208 Cb 0.21 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.95 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 -0.74 3.72 3.77 0.72 0.00 -1.26 -5.09 105.19 106.31 1dlv n GLY 209 Ca 0.51 -1.29 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 7.46 -0.11 1.61 1.01 -1.26 -3.37 116.67 122.01 1dlv s ASP 210 Ca 0.00 1.89 0.03 0.00 0.71 0.00 0.00 52.55 55.18 1dlv s ASP 210 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1dlv s ASP 210 CO 0.00 0.02 -0.18 -0.63 0.21 0.00 0.00 175.17 174.59 1dlv s ILE 211 N -1.43 1.71 -0.31 0.77 1.01 -0.85 -4.90 121.20 117.19 1dlv s ILE 211 Ca 0.46 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 1dlv s ILE 211 Cb -0.22 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1dlv s ILE 211 CO 0.27 0.48 0.56 -0.89 0.00 0.00 0.00 174.94 175.36 1dlv s THR 212 N 0.74 5.00 -0.25 2.92 2.01 -1.26 0.43 115.64 125.24 1dlv s THR 212 Ca -0.11 0.66 -0.08 0.00 0.31 0.00 0.00 61.69 62.47 1dlv s THR 212 Cb -0.16 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 1dlv s THR 212 CO 0.02 -0.12 0.08 -0.69 -0.69 0.00 0.00 174.62 173.22 1dlv s VAL 213 N 2.46 4.41 -0.00 3.82 1.01 0.69 -4.92 120.40 127.87 1dlv s VAL 213 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1dlv s VAL 213 Cb -0.15 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1dlv s VAL 213 CO 0.12 0.34 0.69 -0.90 0.00 0.00 0.00 175.10 175.34 1dlv n ASP 214 N 4.86 0.13 -4.03 3.32 5.75 -1.26 -0.82 116.55 124.50 1dlv n ASP 214 Ca -0.16 -1.39 -0.20 0.00 -0.01 0.00 0.00 54.79 53.03 1dlv n ASP 214 Cb 0.51 -0.07 -0.15 0.00 -1.03 0.00 0.00 41.12 40.38 1dlv n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dlv s ALA 215 N -0.10 0.91 -0.43 2.12 0.00 -1.26 -4.83 121.76 118.17 1dlv s ALA 215 Ca 0.01 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.30 1dlv s ALA 215 Cb 0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 1dlv s ALA 215 CO 0.00 0.18 2.38 -0.25 0.00 0.00 0.00 175.76 178.07 1dlv n ASP 216 N 3.08 2.52 0.20 0.00 8.00 -1.26 -4.69 116.55 124.40 1dlv n ASP 216 Ca -0.16 -0.36 0.13 0.00 0.71 0.00 0.00 54.79 55.11 1dlv n ASP 216 Cb 0.55 -1.58 0.35 0.00 -0.02 0.00 0.00 41.12 40.42 1dlv n ASP 216 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1dlv h GLU 217 N 18.70 0.00 0.00 -1.24 4.11 -1.90 -3.26 114.58 130.99 1dlv h GLU 217 Ca -0.28 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.06 1dlv h GLU 217 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1dlv h GLU 217 CO 1.12 0.00 -0.44 -0.92 0.07 0.00 0.00 179.01 178.83 1dlv h TYR 218 N 0.00 0.00 -1.88 2.06 3.20 -1.80 -3.46 116.97 115.09 1dlv h TYR 218 Ca 0.00 0.00 -0.65 0.00 3.14 0.00 0.00 58.73 61.22 1dlv h TYR 218 Cb 0.79 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.11 1dlv h TYR 218 CO 0.00 0.44 0.68 -0.89 -1.64 0.00 0.00 178.16 176.76 1dlv n ILE 219 N -3.41 0.10 -3.62 1.81 5.41 -0.86 -4.85 119.36 113.94 1dlv n ILE 219 Ca 0.01 -0.02 -0.36 0.00 1.00 0.00 0.00 62.75 63.38 1dlv n ILE 219 Cb 0.60 -1.20 -0.08 0.00 -0.71 0.00 0.00 39.64 38.25 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 1.38 4.19 -0.12 0.38 1.70 -1.26 -5.05 118.95 120.17 1dlv s ARG 220 Ca 0.85 -0.08 -0.20 0.00 -0.47 0.00 0.00 55.73 55.83 1dlv s ARG 220 Cb -0.86 -3.46 -0.04 0.00 -0.57 0.00 0.00 34.95 30.02 1dlv s ARG 220 CO 0.47 0.19 0.58 -1.01 -1.08 0.00 0.00 175.30 174.45 1dlv s HIS 221 N 0.64 3.50 -0.52 5.89 3.76 -1.26 -4.05 115.29 123.26 1dlv s HIS 221 Ca 0.12 1.01 -0.02 0.00 -0.15 0.00 0.00 55.06 56.02 1dlv s HIS 221 Cb -0.13 -2.68 0.00 0.00 1.11 0.00 0.00 32.58 30.88 1dlv s HIS 221 CO 0.02 0.07 0.45 0.41 -0.85 0.00 0.00 174.74 174.84 1dlv n GLY 222 N 3.33 0.22 3.76 -2.22 0.00 -1.26 -5.00 105.19 104.03 1dlv n GLY 222 Ca -0.04 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1dlv n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlv s ALA 223 N -3.14 3.54 0.10 4.61 0.00 -1.26 -5.01 121.76 120.60 1dlv s ALA 223 Ca 0.12 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.42 1dlv s ALA 223 Cb -0.05 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1dlv s ALA 223 CO 0.30 -0.65 -0.21 0.95 0.00 0.00 0.00 175.76 176.15 1dlv s THR 224 N -0.58 2.61 0.16 0.00 -4.23 -1.26 -4.99 115.64 107.34 1dlv s THR 224 Ca 0.53 -1.50 -0.13 0.00 -1.18 0.00 0.00 61.69 59.41 1dlv s THR 224 Cb -0.40 -2.15 0.06 0.00 1.34 0.00 0.00 72.50 71.35 1dlv s THR 224 CO 0.47 0.17 1.75 0.25 -0.54 0.00 0.00 174.62 176.72 1dlv h LEU 225 N 4.04 0.70 -0.66 4.79 6.46 -1.95 -2.58 115.31 126.10 1dlv h LEU 225 Ca -0.49 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.18 1dlv h LEU 225 Cb 1.16 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.87 1dlv h LEU 225 CO 0.44 0.63 0.40 0.44 -0.62 0.00 0.00 178.44 179.73 1dlv h ASP 226 N 0.72 0.64 1.52 1.25 3.32 -1.98 -0.21 116.42 121.67 1dlv h ASP 226 Ca 0.19 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1dlv h ASP 226 Cb 0.11 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1dlv h ASP 226 CO -0.02 0.44 -0.15 0.77 -1.72 0.00 0.00 179.24 178.55 1dlv h SER 227 N 0.77 0.00 -0.18 6.45 4.64 -1.97 -2.84 113.55 120.42 1dlv h SER 227 Ca 0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 1dlv h SER 227 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1dlv h SER 227 CO -0.12 0.15 -0.15 -0.03 -0.87 0.00 0.00 176.83 175.81 1dlv h MET 228 N 0.00 0.43 0.00 4.77 -1.53 -0.98 -3.17 114.93 114.44 1dlv h MET 228 Ca -0.00 -0.21 0.00 0.00 -3.44 0.00 0.00 59.70 56.05 1dlv h MET 228 Cb 0.95 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.01 1dlv h MET 228 CO 0.02 0.76 0.00 0.00 0.14 0.00 0.00 176.91 177.83 1dlv h ALA 229 N 0.65 1.00 -0.01 0.39 0.00 -0.96 -2.04 119.26 118.30 1dlv h ALA 229 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dlv h ALA 229 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dlv h ALA 229 CO 0.04 0.00 -0.30 1.17 0.00 0.00 0.00 179.25 180.16 1dlv n LYS 230 N -2.85 0.82 -2.38 0.00 0.00 -1.08 -4.92 118.16 107.75 1dlv n LYS 230 Ca -0.00 -0.51 -0.34 0.00 0.00 0.00 0.00 58.31 57.46 1dlv n LYS 230 Cb 0.22 -1.49 -0.02 0.00 0.00 0.00 0.00 35.03 33.74 1dlv n LYS 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1dlv s LEU 231 N -2.53 3.77 0.33 3.14 1.43 -0.77 -5.04 118.68 119.01 1dlv s LEU 231 Ca 0.23 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 1dlv s LEU 231 Cb 0.19 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.77 1dlv s LEU 231 CO 0.54 -1.00 0.70 -0.13 0.23 0.00 0.00 176.35 176.70 1dlv s ARG 232 N -3.34 3.89 0.40 1.70 0.52 -1.26 -5.02 118.95 115.84 1dlv s ARG 232 Ca 0.69 0.52 -0.27 0.00 -0.52 0.00 0.00 55.73 56.14 1dlv s ARG 232 Cb -0.19 -2.47 -0.10 0.00 0.52 0.00 0.00 34.95 32.71 1dlv s ARG 232 CO 0.24 0.14 1.48 -1.25 0.02 0.00 0.00 175.30 175.93 1dlv s PRO 233 N -3.21 3.97 -0.08 3.54 0.04 -1.26 -4.41 135.00 133.59 1dlv s PRO 233 Ca 0.52 2.55 0.19 0.00 0.04 0.00 0.00 61.00 64.29 1dlv s PRO 233 Cb -0.10 -2.87 -0.24 0.00 0.04 0.00 0.00 34.50 31.32 1dlv s PRO 233 CO 0.22 -0.64 0.39 0.00 0.04 0.00 0.00 177.00 177.02 1dlv n ALA 234 N 0.25 1.97 -0.04 8.56 0.00 -0.29 -4.76 120.51 126.19 1dlv n ALA 234 Ca 0.02 -0.89 -0.06 0.00 0.00 0.00 0.00 53.44 52.51 1dlv n ALA 234 Cb 0.40 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 1dlv n ALA 234 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlv n PHE 235 N -2.66 0.00 -3.83 0.00 3.72 -1.26 -4.93 117.46 108.50 1dlv n PHE 235 Ca -0.19 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.85 1dlv n PHE 235 Cb 0.91 -0.36 -0.13 0.00 -0.94 0.00 0.00 39.48 38.96 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 -4.75 5.10 0.54 4.37 -1.08 -1.26 -4.97 116.67 114.63 1dlv s ASP 236 Ca -0.11 -1.33 0.43 0.00 -0.52 0.00 0.00 52.55 51.02 1dlv s ASP 236 Cb 0.03 -1.79 1.63 0.00 -1.46 0.00 0.00 42.92 41.33 1dlv s ASP 236 CO 0.23 -0.33 1.68 0.11 0.52 0.00 0.00 175.17 177.38 1dlv h LYS 237 N 8.09 0.01 -1.36 4.34 6.56 -1.92 1.05 116.57 133.35 1dlv h LYS 237 Ca -0.21 -0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 58.84 1dlv h LYS 237 Cb 1.07 -0.00 -0.42 0.00 -0.57 0.00 0.00 32.23 32.31 1dlv h LYS 237 CO 0.58 0.01 -0.83 -0.85 -2.06 0.00 0.00 179.45 176.30 1dlv n GLU 238 N -4.10 2.98 0.00 3.15 0.28 -1.26 -4.74 120.64 116.95 1dlv n GLU 238 Ca 0.36 -4.24 0.00 0.00 -0.16 0.00 0.00 57.16 53.12 1dlv n GLU 238 Cb 1.63 -2.05 0.00 0.00 1.43 0.00 0.00 31.44 32.45 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 -0.41 1.59 0.00 -1.84 0.00 0.36 -5.09 105.19 99.80 1dlv n GLY 239 Ca 0.33 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1dlv n GLY 239 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dlv n THR 240 N 0.00 0.00 -3.26 2.61 -1.04 -1.26 -4.82 114.28 106.51 1dlv n THR 240 Ca 0.00 -0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.62 1dlv n THR 240 Cb 0.00 0.19 -0.06 0.00 -1.82 0.00 0.00 70.33 68.64 1dlv n THR 240 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1dlv s VAL 241 N -0.41 5.15 0.39 12.58 1.01 -1.26 -4.81 120.40 133.05 1dlv s VAL 241 Ca 0.00 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.03 1dlv s VAL 241 Cb 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 1dlv s VAL 241 CO 0.00 0.29 0.08 0.35 0.00 0.00 0.00 175.10 175.82 1dlv n THR 242 N 3.83 0.00 0.20 3.92 -2.24 -1.26 -1.14 114.28 117.59 1dlv n THR 242 Ca -0.06 -2.09 0.06 0.00 -2.27 0.00 0.00 64.05 59.69 1dlv n THR 242 Cb 0.51 0.63 0.38 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.46 1.08 0.00 6.98 0.00 -1.92 -2.97 119.26 123.89 1dlv h ALA 243 Ca -0.31 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.11 1dlv h ALA 243 Cb 1.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1dlv h ALA 243 CO 0.50 0.44 -0.82 0.78 0.00 0.00 0.00 179.25 180.15 1dlv h GLY 244 N 1.79 0.02 -2.11 0.00 0.00 -1.93 -3.31 103.07 97.54 1dlv h GLY 244 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1dlv h GLY 244 CO 0.05 0.04 0.00 1.16 0.00 0.00 0.00 176.54 177.78 1dlv n ASN 245 N -3.58 3.85 -4.58 0.19 0.23 -1.15 -4.87 115.26 105.35 1dlv n ASN 245 Ca -0.01 -2.33 -0.24 0.00 -0.53 0.00 0.00 54.58 51.48 1dlv n ASN 245 Cb 0.79 -0.44 -0.08 0.00 -2.08 0.00 0.00 39.78 37.97 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 -1.60 3.00 1.09 -2.53 0.00 -1.13 -0.11 121.76 120.49 1dlv s ALA 246 Ca 0.39 -1.72 -0.16 0.00 0.00 0.00 0.00 51.96 50.48 1dlv s ALA 246 Cb 0.25 -0.59 0.24 0.00 0.00 0.00 0.00 23.12 23.01 1dlv s ALA 246 CO 0.20 0.28 1.11 -1.54 0.00 0.00 0.00 175.76 175.81 1dlv s SER 247 N -3.56 1.83 0.00 0.00 1.04 -0.63 -4.73 113.70 107.65 1dlv s SER 247 Ca 0.30 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.62 1dlv s SER 247 Cb -0.06 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.72 1dlv s SER 247 CO 0.18 -3.59 0.00 0.61 0.98 0.00 0.00 173.24 171.42 1dlv n GLY 248 N -1.13 2.54 3.47 7.32 0.00 -1.26 -4.98 105.19 111.14 1dlv n GLY 248 Ca 0.09 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 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 4.46 0.36 0.99 1.43 -1.26 -4.00 118.68 120.65 1dlv s LEU 249 Ca 0.00 -0.59 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 1dlv s LEU 249 Cb 0.00 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1dlv s LEU 249 CO 0.00 -0.26 0.25 0.20 0.23 0.00 0.00 176.35 176.76 1dlv s ASN 250 N 1.65 2.02 0.00 2.29 -0.87 -1.25 -2.69 114.94 116.09 1dlv s ASN 250 Ca 0.05 -1.76 0.07 0.00 -1.57 0.00 0.00 52.86 49.65 1dlv s ASN 250 Cb -0.18 0.57 -0.02 0.00 -0.02 0.00 0.00 41.25 41.60 1dlv s ASN 250 CO 0.08 -1.05 -0.20 -1.81 -2.57 0.00 0.00 177.10 171.55 1dlv s ASP 251 N -3.44 2.41 0.00 -1.22 1.01 -1.06 -3.54 116.67 110.83 1dlv s ASP 251 Ca 0.36 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.21 1dlv s ASP 251 Cb 0.02 -0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.70 1dlv s ASP 251 CO 0.25 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.46 1dlv n GLY 252 N 2.38 0.15 3.21 0.21 0.00 -0.87 0.73 105.19 111.00 1dlv n GLY 252 Ca -0.16 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 0.23 -0.21 4.61 0.00 -1.26 -0.32 121.76 122.81 1dlv s ALA 253 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.68 1dlv s ALA 253 Cb 0.00 0.63 0.12 0.00 0.00 0.00 0.00 23.12 23.87 1dlv s ALA 253 CO 0.00 -0.51 1.00 0.00 0.00 0.00 0.00 175.76 176.24 1dlv s ALA 254 N -3.94 -1.94 0.33 0.00 0.00 0.10 -1.82 121.76 114.48 1dlv s ALA 254 Ca 0.13 1.70 -0.17 0.00 0.00 0.00 0.00 51.96 53.62 1dlv s ALA 254 Cb 0.06 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.22 1dlv s ALA 254 CO -0.05 -0.28 0.72 0.00 0.00 0.00 0.00 175.76 176.15 1dlv s ALA 255 N -0.53 -0.80 0.00 0.00 0.00 -0.57 0.47 121.76 120.34 1dlv s ALA 255 Ca -0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 1dlv s ALA 255 Cb -0.02 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 1dlv s ALA 255 CO -0.01 -0.99 0.09 0.00 0.00 0.00 0.00 175.76 174.85 1dlv s ALA 256 N -3.14 -0.21 -0.20 0.00 0.00 0.75 -1.52 121.76 117.45 1dlv s ALA 256 Ca 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 1dlv s ALA 256 Cb -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1dlv s ALA 256 CO 0.10 -0.18 -0.03 -1.17 0.00 0.00 0.00 175.76 174.48 1dlv s LEU 257 N -1.22 3.08 0.18 0.00 0.20 -0.42 -1.22 118.68 119.28 1dlv s LEU 257 Ca -0.13 -0.27 0.07 0.00 0.69 0.00 0.00 54.13 54.48 1dlv s LEU 257 Cb -0.07 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.87 1dlv s LEU 257 CO 0.01 0.05 0.03 -0.76 -0.29 0.00 0.00 176.35 175.39 1dlv s LEU 258 N 1.06 3.42 -0.05 -0.68 2.01 0.20 -0.98 118.68 123.66 1dlv s LEU 258 Ca 0.01 -0.36 -0.31 0.00 0.01 0.00 0.00 54.13 53.48 1dlv s LEU 258 Cb -0.15 -2.04 0.12 0.00 0.01 0.00 0.00 46.19 44.13 1dlv s LEU 258 CO 0.01 0.07 1.17 0.00 1.01 0.00 0.00 176.35 178.61 1dlv s MET 259 N -3.07 0.53 0.60 1.70 0.23 -1.07 -1.85 119.30 116.37 1dlv s MET 259 Ca 0.29 -0.25 -0.18 0.00 -1.03 0.00 0.00 55.69 54.51 1dlv s MET 259 Cb -0.09 0.20 -0.03 0.00 -1.53 0.00 0.00 34.83 33.38 1dlv s MET 259 CO 0.20 -0.24 1.16 -1.54 -2.03 0.00 0.00 175.02 172.57 1dlv s SER 260 N -2.65 5.25 0.29 -1.18 1.04 -1.26 -0.54 113.70 114.66 1dlv s SER 260 Ca 0.11 2.23 0.01 0.00 0.48 0.00 0.00 55.95 58.78 1dlv s SER 260 Cb 0.01 -2.58 0.55 0.00 0.10 0.00 0.00 66.02 64.10 1dlv s SER 260 CO -0.04 -1.54 1.88 -0.08 0.98 0.00 0.00 173.24 174.44 1dlv h GLU 261 N 0.68 0.98 -0.57 4.02 4.81 -0.68 -1.34 114.58 122.48 1dlv h GLU 261 Ca -0.49 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 1dlv h GLU 261 Cb 1.27 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1dlv h GLU 261 CO 0.55 0.65 0.19 0.00 -0.73 0.00 0.00 179.01 179.67 1dlv h ALA 262 N 1.52 1.28 -0.21 2.92 0.00 -1.91 -1.41 119.26 121.44 1dlv h ALA 262 Ca 0.44 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1dlv h ALA 262 Cb 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dlv h ALA 262 CO -0.19 0.52 -0.34 1.49 0.00 0.00 0.00 179.25 180.72 1dlv h GLU 263 N 0.82 0.61 -0.74 0.00 4.57 -1.62 -1.12 114.58 117.09 1dlv h GLU 263 Ca 0.19 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1dlv h GLU 263 Cb 0.21 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1dlv h GLU 263 CO -0.01 0.98 0.27 0.00 -1.18 0.00 0.00 179.01 179.07 1dlv h ALA 264 N 0.62 0.97 -0.10 2.92 0.00 -1.06 -1.24 119.26 121.36 1dlv h ALA 264 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1dlv h ALA 264 Cb 0.93 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dlv h ALA 264 CO 0.08 0.62 0.03 1.03 0.00 0.00 0.00 179.25 181.02 1dlv h SER 265 N 1.09 0.15 -1.01 0.00 0.87 -1.13 -0.55 113.55 112.97 1dlv h SER 265 Ca 0.24 -0.19 0.16 0.00 -1.23 0.00 0.00 61.79 60.77 1dlv h SER 265 Cb 0.26 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.09 1dlv h SER 265 CO -0.01 0.30 0.62 0.03 -0.53 0.00 0.00 176.83 177.24 1dlv h ARG 266 N -0.01 0.85 -0.00 2.24 3.08 -0.68 0.17 114.38 120.02 1dlv h ARG 266 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1dlv h ARG 266 Cb 0.20 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1dlv h ARG 266 CO -0.00 0.56 -0.04 0.54 -1.07 0.00 0.00 179.97 179.96 1dlv n ARG 267 N -4.70 0.14 -1.59 0.04 1.74 -0.52 -4.94 116.66 106.84 1dlv n ARG 267 Ca 0.21 -0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 57.26 1dlv n ARG 267 Cb 0.47 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.44 0.40 3.75 -0.13 0.00 0.58 -5.01 105.19 106.22 1dlv n GLY 268 Ca 0.09 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.08 5.05 -0.50 -0.61 1.01 -0.73 -5.01 121.20 118.32 1dlv s ILE 269 Ca 0.00 1.07 -0.17 0.00 0.00 0.00 0.00 60.65 61.55 1dlv s ILE 269 Cb 0.00 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.69 1dlv s ILE 269 CO 0.00 0.40 0.51 -1.58 0.00 0.00 0.00 174.94 174.27 1dlv s GLN 270 N 0.07 3.04 0.73 2.79 2.00 -1.26 -4.51 119.66 122.52 1dlv s GLN 270 Ca 0.28 -1.20 -0.12 0.00 -2.00 0.00 0.00 55.36 52.33 1dlv s GLN 270 Cb -0.17 -4.14 0.03 0.00 0.80 0.00 0.00 33.01 29.54 1dlv s GLN 270 CO 0.14 -1.16 1.09 -1.25 -0.50 0.00 0.00 175.29 173.61 1dlv s PRO 271 N 2.10 2.49 0.35 1.67 0.05 -1.26 -4.90 135.00 135.50 1dlv s PRO 271 Ca 0.09 1.20 0.25 0.00 0.05 0.00 0.00 61.00 62.59 1dlv s PRO 271 Cb -0.23 -1.92 0.63 0.00 0.05 0.00 0.00 34.50 33.03 1dlv s PRO 271 CO 0.08 -1.46 1.71 1.25 0.05 0.00 0.00 177.00 178.63 1dlv h LEU 272 N -0.76 0.00 0.00 -3.56 5.85 -1.06 -3.43 115.31 112.35 1dlv h LEU 272 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1dlv h LEU 272 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1dlv h LEU 272 CO 0.53 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.24 1dlv n GLY 273 N 1.05 -0.38 3.47 3.75 0.00 -1.22 -4.73 105.19 107.13 1dlv n GLY 273 Ca 0.04 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 2.68 -0.41 1.61 3.52 0.27 -1.17 118.95 123.45 1dlv s ARG 274 Ca 0.00 -0.67 -0.19 0.00 -0.13 0.00 0.00 55.73 54.73 1dlv s ARG 274 Cb 0.00 -2.45 0.02 0.00 -1.56 0.00 0.00 34.95 30.96 1dlv s ARG 274 CO 0.00 0.56 0.56 0.42 -0.81 0.00 0.00 175.30 176.03 1dlv s ILE 275 N -0.56 4.94 -0.06 4.11 1.01 -0.19 -0.57 121.20 129.87 1dlv s ILE 275 Ca 0.08 0.06 0.12 0.00 0.00 0.00 0.00 60.65 60.91 1dlv s ILE 275 Cb -0.11 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 1dlv s ILE 275 CO 0.01 -0.46 0.58 1.33 0.00 0.00 0.00 174.94 176.40 1dlv n VAL 276 N 5.65 1.59 -3.69 2.92 0.24 -0.22 -4.62 118.33 120.20 1dlv n VAL 276 Ca -0.04 -0.80 -0.02 0.00 -2.04 0.00 0.00 64.34 61.45 1dlv n VAL 276 Cb 0.48 -1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 31.84 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 -6.06 -0.13 0.15 -1.34 1.04 -1.19 -4.72 113.70 101.45 1dlv s SER 277 Ca -0.06 -0.28 -0.15 0.00 0.48 0.00 0.00 55.95 55.94 1dlv s SER 277 Cb 0.08 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.57 1dlv s SER 277 CO 0.82 -0.65 0.40 -1.66 0.98 0.00 0.00 173.24 173.13 1dlv s TRP 278 N -2.93 -0.06 -0.02 5.02 1.48 -1.26 -0.09 118.94 121.08 1dlv s TRP 278 Ca 0.13 -0.28 -0.22 0.00 -1.06 0.00 0.00 56.10 54.67 1dlv s TRP 278 Cb 0.01 0.22 0.05 0.00 -1.16 0.00 0.00 33.47 32.59 1dlv s TRP 278 CO -0.00 -0.75 0.49 0.00 -4.06 0.00 0.00 176.95 172.62 1dlv s ALA 279 N -3.85 -1.25 -0.05 2.67 0.00 -0.88 -4.70 121.76 113.70 1dlv s ALA 279 Ca 0.07 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1dlv s ALA 279 Cb 0.02 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.25 1dlv s ALA 279 CO -0.08 -0.34 -0.05 -0.08 0.00 0.00 0.00 175.76 175.21 1dlv s THR 280 N -1.47 0.60 0.01 0.00 -1.32 -1.26 -0.98 115.64 111.21 1dlv s THR 280 Ca -0.11 -0.15 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 1dlv s THR 280 Cb -0.02 -0.62 -0.01 0.00 -1.51 0.00 0.00 72.50 70.34 1dlv s THR 280 CO 0.05 0.24 0.03 -0.69 -2.21 0.00 0.00 174.62 172.04 1dlv s VAL 281 N 0.95 0.08 0.31 5.08 1.01 -0.72 -4.99 120.40 122.11 1dlv s VAL 281 Ca -0.11 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1dlv s VAL 281 Cb -0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1dlv s VAL 281 CO 0.00 -0.36 0.45 -0.83 0.00 0.00 0.00 175.10 174.36 1dlv s GLY 282 N -1.10 1.41 0.33 4.51 0.00 -1.26 -0.82 107.32 110.39 1dlv s GLY 282 Ca -0.12 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 1dlv s GLY 282 CO -0.00 -1.25 0.49 -1.34 0.00 0.00 0.00 173.10 171.01 1dlv s VAL 283 N -2.13 0.00 -0.12 1.40 -7.23 0.24 -4.89 120.40 107.66 1dlv s VAL 283 Ca 0.40 -1.54 -0.29 0.00 -1.81 0.00 0.00 61.98 58.74 1dlv s VAL 283 Cb -0.09 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.17 1dlv s VAL 283 CO 0.31 0.00 1.95 -0.62 -0.31 0.00 0.00 175.10 176.44 1dlv s ASP 284 N -3.20 6.09 0.29 4.85 -1.08 -1.26 -4.38 116.67 117.98 1dlv s ASP 284 Ca 0.29 2.11 0.12 0.00 -0.52 0.00 0.00 52.55 54.54 1dlv s ASP 284 Cb -0.01 -2.52 0.95 0.00 -1.46 0.00 0.00 42.92 39.88 1dlv s ASP 284 CO 0.18 -1.42 1.32 -2.65 0.52 0.00 0.00 175.17 173.12 1dlv n PRO 285 N 7.99 -0.06 0.28 4.34 -0.02 -1.26 -0.11 135.00 146.17 1dlv n PRO 285 Ca 0.23 1.19 0.15 0.00 -2.02 0.00 0.00 63.50 63.05 1dlv n PRO 285 Cb 0.44 -2.05 0.85 0.00 -0.02 0.00 0.00 33.50 32.71 1dlv n PRO 285 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1dlv h LYS 286 N 0.00 0.00 -1.53 -0.52 1.57 -1.93 -2.67 116.57 111.49 1dlv h LYS 286 Ca 0.64 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.87 1dlv h LYS 286 Cb 1.58 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.48 1dlv h LYS 286 CO -0.70 0.06 -0.81 1.33 -0.57 0.00 0.00 179.45 178.76 1dlv n VAL 287 N -3.64 2.16 0.03 0.50 0.24 0.85 -4.59 118.33 113.87 1dlv n VAL 287 Ca -0.02 -4.69 0.16 0.00 -2.04 0.00 0.00 64.34 57.75 1dlv n VAL 287 Cb 0.16 -0.94 0.64 0.00 -1.47 0.00 0.00 33.84 32.24 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 2.71 0.08 0.00 7.34 -0.00 -1.25 -0.27 114.93 123.54 1dlv h MET 288 Ca 0.21 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.91 1dlv h MET 288 Cb 0.92 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.50 1dlv h MET 288 CO 0.78 0.05 0.11 0.78 -0.00 0.00 0.00 176.91 178.63 1dlv h GLY 289 N 0.08 0.00 -0.39 -3.00 0.00 -1.88 -0.58 103.07 97.30 1dlv h GLY 289 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1dlv h GLY 289 CO -0.02 0.00 -0.10 -1.30 0.00 0.00 0.00 176.54 175.12 1dlv n THR 290 N -2.38 0.00 -0.18 4.70 -2.24 -0.11 -4.48 114.28 109.59 1dlv n THR 290 Ca -0.02 -0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.51 1dlv n THR 290 Cb 0.14 0.58 0.04 0.00 -2.10 0.00 0.00 70.33 68.99 1dlv n THR 290 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dlv h GLY 291 N 4.87 0.35 -0.43 3.38 0.00 -1.27 -0.91 103.07 109.06 1dlv h GLY 291 Ca 0.00 0.20 0.34 0.00 0.00 0.00 0.00 47.33 47.87 1dlv h GLY 291 CO 0.00 -0.21 0.88 -2.55 0.00 0.00 0.00 176.54 174.66 1dlv h PRO 292 N -0.02 0.00 0.24 4.80 0.11 -1.79 -2.53 132.00 132.81 1dlv h PRO 292 Ca 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 1dlv h PRO 292 Cb 0.42 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 1dlv h PRO 292 CO -0.57 0.00 -0.14 0.82 -0.21 0.00 0.00 178.00 177.90 1dlv h ILE 293 N 0.00 0.00 -0.76 4.15 2.04 -1.50 0.19 117.51 121.62 1dlv h ILE 293 Ca 0.56 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.41 1dlv h ILE 293 Cb 2.32 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1dlv h ILE 293 CO -0.01 0.00 0.42 1.55 0.00 0.00 0.00 178.15 180.12 1dlv h PRO 294 N -0.35 1.07 -0.88 2.37 0.13 -1.73 -2.72 132.00 129.89 1dlv h PRO 294 Ca -0.03 -0.12 0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1dlv h PRO 294 Cb 0.28 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 31.15 1dlv h PRO 294 CO 0.04 0.79 0.56 0.00 -0.23 0.00 0.00 178.00 179.16 1dlv h ALA 295 N 1.22 1.16 -0.22 -0.56 0.00 -1.45 -0.63 119.26 118.77 1dlv h ALA 295 Ca 0.27 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1dlv h ALA 295 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1dlv h ALA 295 CO -0.04 0.41 -0.24 0.77 0.00 0.00 0.00 179.25 180.14 1dlv h SER 296 N 1.09 0.59 -0.65 0.00 0.02 -0.85 0.35 113.55 114.11 1dlv h SER 296 Ca 0.35 -0.49 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1dlv h SER 296 Cb 0.01 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 1dlv h SER 296 CO -0.12 0.96 0.38 0.03 -1.14 0.00 0.00 176.83 176.94 1dlv h ARG 297 N 0.24 0.71 0.19 3.45 3.08 -1.37 -1.00 114.38 119.68 1dlv h ARG 297 Ca 0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1dlv h ARG 297 Cb 0.81 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1dlv h ARG 297 CO 0.06 0.47 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.11 1dlv h LYS 298 N 0.73 -0.25 -0.47 0.04 1.63 -0.99 0.70 116.57 117.95 1dlv h LYS 298 Ca 0.28 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.16 1dlv h LYS 298 Cb 0.11 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.74 1dlv h LYS 298 CO -0.15 -0.08 0.17 0.00 -3.45 0.00 0.00 179.45 175.94 1dlv h ALA 299 N 0.42 0.57 -0.74 5.00 0.00 -0.74 -0.69 119.26 123.07 1dlv h ALA 299 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dlv h ALA 299 Cb 0.29 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1dlv h ALA 299 CO 0.04 -0.22 0.45 -0.07 0.00 0.00 0.00 179.25 179.45 1dlv h LEU 300 N 0.34 0.88 -1.09 0.00 3.38 -0.89 -1.41 115.31 116.51 1dlv h LEU 300 Ca 0.22 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1dlv h LEU 300 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1dlv h LEU 300 CO -0.23 0.68 -0.20 -0.08 0.09 0.00 0.00 178.44 178.70 1dlv h GLU 301 N 1.01 0.40 0.00 1.13 4.81 -0.43 0.33 114.58 121.84 1dlv h GLU 301 Ca 0.27 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1dlv h GLU 301 Cb -0.05 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1dlv h GLU 301 CO -0.05 0.59 -0.54 0.00 -0.73 0.00 0.00 179.01 178.28 1dlv h ARG 302 N 0.37 0.00 0.00 1.92 3.08 -0.73 -2.80 114.38 116.22 1dlv h ARG 302 Ca 0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1dlv h ARG 302 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1dlv h ARG 302 CO 0.04 0.54 -0.54 0.00 -1.07 0.00 0.00 179.97 178.94 1dlv h ALA 303 N 1.46 0.69 0.00 0.04 0.00 -0.79 -3.48 119.26 117.19 1dlv h ALA 303 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dlv h ALA 303 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dlv h ALA 303 CO 0.07 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1dlv n GLY 304 N 1.08 0.76 3.66 0.00 0.00 -0.35 -5.05 105.19 105.30 1dlv n GLY 304 Ca 0.01 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 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 2.87 -0.00 1.61 0.51 -0.04 -5.03 118.94 116.86 1dlv s TRP 305 Ca 0.00 -0.11 -0.09 0.00 -2.12 0.00 0.00 56.10 53.78 1dlv s TRP 305 Cb 0.00 -1.42 -0.05 0.00 -0.81 0.00 0.00 33.47 31.19 1dlv s TRP 305 CO 0.00 0.50 0.29 0.15 -0.51 0.00 0.00 176.95 177.38 1dlv s LYS 306 N -2.71 3.65 0.36 4.98 1.02 -1.26 -4.27 119.74 121.51 1dlv s LYS 306 Ca 0.26 0.04 0.18 0.00 0.02 0.00 0.00 55.97 56.48 1dlv s LYS 306 Cb -0.10 -3.11 1.23 0.00 -0.52 0.00 0.00 37.83 35.33 1dlv s LYS 306 CO 0.18 0.67 1.62 0.82 -0.92 0.00 0.00 175.35 177.72 1dlv h ILE 307 N 3.30 0.15 0.00 2.17 2.04 -1.96 1.56 117.51 124.77 1dlv h ILE 307 Ca -0.51 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1dlv h ILE 307 Cb 1.21 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1dlv h ILE 307 CO 0.64 0.03 0.00 0.61 0.00 0.00 0.00 178.15 179.43 1dlv n GLY 308 N -1.29 -1.28 0.21 5.37 0.00 -1.26 -2.53 105.19 104.42 1dlv n GLY 308 Ca 0.35 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.97 1.61 3.32 0.19 -3.46 116.42 114.11 1dlv h ASP 309 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1dlv h ASP 309 Cb 0.36 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.03 1dlv h ASP 309 CO 0.00 0.11 0.75 -0.76 -1.72 0.00 0.00 179.24 177.62 1dlv s LEU 310 N -6.30 4.21 -0.14 1.55 1.43 -1.05 -4.72 118.68 113.66 1dlv s LEU 310 Ca 0.05 3.00 0.11 0.00 -1.03 0.00 0.00 54.13 56.27 1dlv s LEU 310 Cb 0.06 -3.81 -0.17 0.00 0.03 0.00 0.00 46.19 42.31 1dlv s LEU 310 CO 0.66 -1.05 0.03 0.47 0.23 0.00 0.00 176.35 176.69 1dlv n ASP 311 N 0.10 1.65 -3.92 2.29 8.00 0.27 -4.99 116.55 119.95 1dlv n ASP 311 Ca 0.03 -0.01 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 1dlv n ASP 311 Cb 0.40 0.72 -0.12 0.00 -0.02 0.00 0.00 41.12 42.11 1dlv n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dlv s LEU 312 N -5.14 1.97 0.01 0.64 2.96 -0.78 -4.85 118.68 113.49 1dlv s LEU 312 Ca -0.09 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1dlv s LEU 312 Cb 0.04 0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.94 1dlv s LEU 312 CO 0.56 -0.21 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.66 1dlv s VAL 313 N -0.91 0.19 -0.23 1.68 1.01 0.52 -2.58 120.40 120.08 1dlv s VAL 313 Ca -0.10 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1dlv s VAL 313 Cb -0.06 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.12 1dlv s VAL 313 CO -0.00 -0.23 -0.14 -1.61 0.00 0.00 0.00 175.10 173.12 1dlv s GLU 314 N -0.80 2.56 -0.30 2.72 0.41 0.92 -1.28 118.70 122.94 1dlv s GLU 314 Ca -0.07 -1.13 0.03 0.00 -0.41 0.00 0.00 54.97 53.39 1dlv s GLU 314 Cb -0.06 -2.77 0.08 0.00 -1.78 0.00 0.00 34.13 29.61 1dlv s GLU 314 CO -0.00 -0.42 -0.00 0.00 -0.49 0.00 0.00 175.26 174.35 1dlv s ALA 315 N 1.19 2.47 0.14 5.21 0.00 -1.26 -1.04 121.76 128.47 1dlv s ALA 315 Ca -0.03 -2.03 -0.33 0.00 0.00 0.00 0.00 51.96 49.57 1dlv s ALA 315 Cb -0.17 -1.74 -0.17 0.00 0.00 0.00 0.00 23.12 21.04 1dlv s ALA 315 CO -0.08 -1.48 0.98 -1.71 0.00 0.00 0.00 175.76 173.46 1dlv n ASN 316 N 4.45 0.37 -4.13 0.00 5.15 -0.74 -4.90 115.26 115.46 1dlv n ASN 316 Ca -0.04 1.14 -0.43 0.00 -0.60 0.00 0.00 54.58 54.65 1dlv n ASN 316 Cb 0.42 -1.08 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 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 1.46 3.48 0.19 1.20 1.02 -1.26 -4.71 120.64 122.03 1dlv n GLU 317 Ca 0.17 -3.62 -0.15 0.00 -0.02 0.00 0.00 57.16 53.54 1dlv n GLU 317 Cb 0.21 -3.00 -0.08 0.00 -0.02 0.00 0.00 31.44 28.55 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 6.37 -0.41 -2.64 0.62 0.00 -1.96 -3.34 119.26 117.90 1dlv h ALA 318 Ca 0.37 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1dlv h ALA 318 Cb 0.73 0.16 -0.18 0.00 0.00 0.00 0.00 17.79 18.50 1dlv h ALA 318 CO 1.48 -0.72 -0.50 -0.06 0.00 0.00 0.00 179.25 179.44 1dlv s PHE 319 N -6.02 0.15 0.20 0.00 0.08 -1.26 -1.60 117.98 109.52 1dlv s PHE 319 Ca -0.15 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.40 1dlv s PHE 319 Cb 0.05 -0.11 0.16 0.00 -0.57 0.00 0.00 43.02 42.55 1dlv s PHE 319 CO 0.64 -0.35 1.84 0.00 -0.10 0.00 0.00 175.22 177.25 1dlv h ALA 320 N 3.80 0.85 -0.58 5.36 0.00 -0.82 -1.56 119.26 126.30 1dlv h ALA 320 Ca -0.32 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.64 1dlv h ALA 320 Cb 1.19 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1dlv h ALA 320 CO 0.48 0.17 0.25 0.00 0.00 0.00 0.00 179.25 180.14 1dlv h ALA 321 N 1.28 0.75 -0.07 0.00 0.00 -1.90 -1.33 119.26 117.99 1dlv h ALA 321 Ca 0.26 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 1dlv h ALA 321 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dlv h ALA 321 CO -0.10 -0.14 -0.83 -0.56 0.00 0.00 0.00 179.25 177.62 1dlv h GLN 322 N 0.46 0.56 -0.45 0.00 -0.00 -1.81 -2.57 115.11 111.30 1dlv h GLN 322 Ca 0.28 -0.50 0.06 0.00 -0.00 0.00 0.00 58.65 58.48 1dlv h GLN 322 Cb 0.28 0.12 -0.05 0.00 -0.00 0.00 0.00 27.48 27.83 1dlv h GLN 322 CO -0.25 1.13 0.16 0.00 -0.00 0.00 0.00 178.83 179.87 1dlv h ALA 323 N 0.72 0.54 -0.50 0.06 0.00 -1.02 0.12 119.26 119.18 1dlv h ALA 323 Ca -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1dlv h ALA 323 Cb 1.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1dlv h ALA 323 CO 0.15 -0.23 0.15 0.00 0.00 0.00 0.00 179.25 179.32 1dlv h ALA 325 N 1.01 0.48 -0.13 0.00 0.00 -0.78 0.16 119.26 120.00 1dlv h ALA 325 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dlv h ALA 325 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dlv h ALA 325 CO -0.00 -0.21 0.07 0.28 0.00 0.00 0.00 179.25 179.39 1dlv h VAL 326 N 0.35 1.08 -0.64 0.00 2.07 -1.01 -0.34 116.25 117.75 1dlv h VAL 326 Ca 0.18 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1dlv h VAL 326 Cb 0.13 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1dlv h VAL 326 CO -0.16 0.07 0.29 0.78 0.02 0.00 0.00 177.57 178.57 1dlv h ASN 327 N 0.13 0.85 0.30 0.57 2.35 -1.18 -1.77 115.58 116.82 1dlv h ASN 327 Ca 0.05 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1dlv h ASN 327 Cb 0.05 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1dlv h ASN 327 CO -0.01 0.76 -0.15 0.50 -1.65 0.00 0.00 177.43 176.89 1dlv h LYS 328 N 0.89 -0.39 0.07 0.81 3.64 -0.26 -1.00 116.57 120.33 1dlv h LYS 328 Ca 0.22 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1dlv h LYS 328 Cb 0.15 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1dlv h LYS 328 CO -0.02 -0.24 -0.03 0.22 -2.27 0.00 0.00 179.45 177.10 1dlv h ASP 329 N -0.44 -0.08 -0.77 4.20 1.82 -1.00 -3.19 116.42 116.96 1dlv h ASP 329 Ca -0.04 -0.31 -0.01 0.00 -0.39 0.00 0.00 57.03 56.28 1dlv h ASP 329 Cb 0.33 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.33 1dlv h ASP 329 CO 0.07 0.27 0.43 -0.07 -1.61 0.00 0.00 179.24 178.33 1dlv h LEU 330 N -0.44 0.96 0.05 2.28 3.38 -1.41 -3.47 115.31 116.66 1dlv h LEU 330 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1dlv h LEU 330 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dlv h LEU 330 CO 0.02 0.77 -0.02 0.61 0.09 0.00 0.00 178.44 179.91 1dlv n GLY 331 N -1.20 0.50 3.78 0.83 0.00 -0.38 -5.01 105.19 103.71 1dlv n GLY 331 Ca 0.08 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.98 2.74 0.08 1.61 -2.14 -1.26 -4.90 118.94 113.09 1dlv s TRP 332 Ca 0.00 1.54 -0.31 0.00 2.66 0.00 0.00 56.10 59.99 1dlv s TRP 332 Cb 0.00 -3.15 -0.10 0.00 -3.10 0.00 0.00 33.47 27.12 1dlv s TRP 332 CO 0.00 -1.48 1.88 -3.47 -2.66 0.00 0.00 176.95 171.22 1dlv n ASP 333 N -2.03 4.01 0.21 -2.66 -0.08 -1.26 -4.84 116.55 109.90 1dlv n ASP 333 Ca 0.10 0.96 0.05 0.00 -1.51 0.00 0.00 54.79 54.39 1dlv n ASP 333 Cb 0.52 -1.52 0.47 0.00 2.34 0.00 0.00 41.12 42.93 1dlv n ASP 333 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1dlv h PRO 334 N 9.25 0.00 0.00 -0.67 0.13 -1.95 -2.12 132.00 136.64 1dlv h PRO 334 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dlv h PRO 334 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1dlv h PRO 334 CO 0.94 0.26 -0.01 0.66 -0.23 0.00 0.00 178.00 179.62 1dlv h SER 335 N 0.00 0.00 -0.52 1.44 4.64 -2.01 -1.29 113.55 115.81 1dlv h SER 335 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dlv h SER 335 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1dlv h SER 335 CO 0.03 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 1dlv n ILE 336 N -3.17 1.71 -4.06 0.95 -5.35 -0.80 -4.77 119.36 103.86 1dlv n ILE 336 Ca -0.02 -1.27 -0.35 0.00 -0.27 0.00 0.00 62.75 60.84 1dlv n ILE 336 Cb 0.15 0.16 -0.11 0.00 -1.74 0.00 0.00 39.64 38.09 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 -1.81 4.37 -1.28 7.28 1.01 -0.49 -0.35 120.40 129.13 1dlv s VAL 337 Ca 0.43 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1dlv s VAL 337 Cb 0.28 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.70 1dlv s VAL 337 CO 0.20 0.44 0.56 0.59 0.00 0.00 0.00 175.10 176.89 1dlv n ASN 338 N 3.91 -2.82 0.28 3.32 4.13 -0.40 -4.79 115.26 118.90 1dlv n ASN 338 Ca -0.17 -1.12 0.16 0.00 1.68 0.00 0.00 54.58 55.14 1dlv n ASN 338 Cb 0.52 -2.65 0.83 0.00 -1.54 0.00 0.00 39.78 36.94 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 -2.06 0.31 -0.50 2.41 3.04 -1.82 -1.07 116.25 116.57 1dlv h VAL 339 Ca -0.67 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.61 1dlv h VAL 339 Cb 1.38 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 1dlv h VAL 339 CO 0.56 0.06 0.00 0.59 -1.01 0.00 0.00 177.57 177.77 1dlv n ASN 340 N -3.38 4.40 0.00 3.17 3.02 -1.26 -4.91 115.26 116.30 1dlv n ASN 340 Ca -0.01 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 1dlv n ASN 340 Cb 0.22 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 0.56 0.10 0.00 7.41 0.00 -0.40 -3.18 105.19 109.67 1dlv n GLY 341 Ca 0.23 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 0.21 5.13 0.31 -0.02 0.00 -1.26 -4.78 105.19 104.78 1dlv n GLY 342 Ca 0.00 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.59 1dlv n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlv h ALA 343 N 1.00 2.16 -0.29 4.61 0.00 -1.79 -0.49 119.26 124.46 1dlv h ALA 343 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 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 -0.22 0.10 0.82 0.00 0.00 0.00 179.25 179.95 1dlv h ILE 344 N 0.05 1.13 0.04 0.00 2.04 -1.85 -0.10 117.51 118.82 1dlv h ILE 344 Ca 0.11 -0.42 -0.34 0.00 1.00 0.00 0.00 64.86 65.21 1dlv h ILE 344 Cb 0.37 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1dlv h ILE 344 CO -0.01 0.16 -1.90 0.00 0.00 0.00 0.00 178.15 176.40 1dlv n ALA 345 N -2.49 0.98 0.08 1.87 0.00 -0.61 -4.52 120.51 115.83 1dlv n ALA 345 Ca 0.01 -0.71 -0.10 0.00 0.00 0.00 0.00 53.44 52.64 1dlv n ALA 345 Cb 0.15 -0.42 -0.08 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.49 1.59 0.00 0.00 2.04 -1.16 -2.29 117.51 117.20 1dlv h ILE 346 Ca -0.47 -3.05 0.00 0.00 1.00 0.00 0.00 64.86 62.34 1dlv h ILE 346 Cb 1.69 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 40.51 1dlv h ILE 346 CO -0.13 0.88 0.00 0.61 0.00 0.00 0.00 178.15 179.51 1dlv n GLY 347 N 1.22 3.23 2.31 5.37 0.00 -0.05 -4.59 105.19 112.67 1dlv n GLY 347 Ca -0.03 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.80 0.75 -2.48 1.61 -0.00 -1.26 -4.51 115.22 108.54 1dlv n HIS 348 Ca 0.00 -3.72 -0.41 0.00 0.46 0.00 0.00 57.72 54.06 1dlv n HIS 348 Cb 0.00 -0.34 -0.03 0.00 -0.12 0.00 0.00 29.99 29.50 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 -1.38 3.13 0.12 1.57 0.05 -1.26 -3.80 135.00 133.43 1dlv s PRO 349 Ca 0.36 -0.17 -0.23 0.00 0.05 0.00 0.00 61.00 61.01 1dlv s PRO 349 Cb 0.14 -4.27 -0.05 0.00 0.05 0.00 0.00 34.50 30.36 1dlv s PRO 349 CO -0.10 -2.24 1.15 0.44 0.05 0.00 0.00 177.00 176.30 1dlv n ILE 350 N 6.53 -0.51 0.24 0.56 -5.35 -1.26 -0.68 119.36 118.89 1dlv n ILE 350 Ca 0.07 1.81 0.09 0.00 -0.27 0.00 0.00 62.75 64.46 1dlv n ILE 350 Cb 0.49 -2.24 0.61 0.00 -1.74 0.00 0.00 39.64 36.76 1dlv n ILE 350 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1dlv h GLY 351 N 0.00 0.00 0.75 3.28 0.00 -1.77 -3.21 103.07 102.13 1dlv h GLY 351 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.13 1dlv h GLY 351 CO -0.70 0.00 -1.87 0.00 0.00 0.00 0.00 176.54 173.97 1dlv n ALA 352 N -2.36 1.42 -0.32 3.60 0.00 -0.81 -0.76 120.51 121.28 1dlv n ALA 352 Ca -0.02 -0.85 0.19 0.00 0.00 0.00 0.00 53.44 52.77 1dlv n ALA 352 Cb 0.27 -0.70 0.39 0.00 0.00 0.00 0.00 19.45 19.41 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 0.01 0.05 -0.82 0.00 0.02 -0.90 0.63 113.55 112.54 1dlv h SER 353 Ca -0.35 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1dlv h SER 353 Cb 2.05 0.30 -0.04 0.00 0.14 0.00 0.00 62.40 64.85 1dlv h SER 353 CO 0.07 -0.26 0.51 1.23 -1.14 0.00 0.00 176.83 177.24 1dlv h GLY 354 N 0.14 1.18 1.58 -3.77 0.00 -1.80 0.41 103.07 100.80 1dlv h GLY 354 Ca 0.66 -0.47 -0.28 0.00 0.00 0.00 0.00 47.33 47.24 1dlv h GLY 354 CO -0.74 0.46 -1.28 0.00 0.00 0.00 0.00 176.54 174.98 1dlv h ALA 355 N 1.43 0.14 0.12 3.60 0.00 -1.18 -2.50 119.26 120.86 1dlv h ALA 355 Ca 0.30 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1dlv h ALA 355 Cb -0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dlv h ALA 355 CO -0.06 1.02 -0.06 -0.09 0.00 0.00 0.00 179.25 180.07 1dlv h ARG 356 N 0.07 -0.15 -0.04 0.00 1.12 0.13 -1.17 114.38 114.35 1dlv h ARG 356 Ca -0.15 0.01 -0.10 0.00 -1.11 0.00 0.00 59.98 58.63 1dlv h ARG 356 Cb 1.97 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.95 1dlv h ARG 356 CO 0.19 -0.04 -0.44 -0.84 -3.11 0.00 0.00 179.97 175.73 1dlv h ILE 357 N -0.22 1.32 -0.34 1.20 3.07 -1.01 -2.62 117.51 118.91 1dlv h ILE 357 Ca -0.02 -1.55 -0.06 0.00 1.55 0.00 0.00 64.86 64.78 1dlv h ILE 357 Cb 0.18 1.79 -0.02 0.00 -0.27 0.00 0.00 36.82 38.50 1dlv h ILE 357 CO 0.03 0.45 -0.04 0.25 -1.05 0.00 0.00 178.15 177.78 1dlv h LEU 358 N 0.07 0.52 -0.12 0.16 6.46 -1.20 -0.50 115.31 120.71 1dlv h LEU 358 Ca 0.00 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1dlv h LEU 358 Cb 0.81 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1dlv h LEU 358 CO 0.06 0.62 0.02 0.78 -0.62 0.00 0.00 178.44 179.30 1dlv h ASN 359 N 0.52 0.19 -0.34 1.25 2.35 -0.88 -1.40 115.58 117.26 1dlv h ASN 359 Ca 0.11 -0.26 0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1dlv h ASN 359 Cb 0.40 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1dlv h ASN 359 CO 0.02 0.39 0.01 0.74 -1.65 0.00 0.00 177.43 176.94 1dlv h THR 360 N -0.03 0.76 -0.32 2.81 2.02 -1.23 -1.15 112.91 115.76 1dlv h THR 360 Ca 0.04 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1dlv h THR 360 Cb 0.29 0.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 1dlv h THR 360 CO 0.00 0.02 -0.32 0.25 0.37 0.00 0.00 175.52 175.84 1dlv h LEU 361 N 0.11 -1.04 0.12 2.58 6.46 -0.90 -2.89 115.31 119.75 1dlv h LEU 361 Ca 0.17 0.18 0.01 0.00 -0.12 0.00 0.00 57.88 58.11 1dlv h LEU 361 Cb 0.22 0.48 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 1dlv h LEU 361 CO -0.27 -0.33 -0.18 -0.07 -0.62 0.00 0.00 178.44 176.97 1dlv h LEU 362 N -0.29 -0.51 -0.77 2.25 3.38 -0.70 -0.93 115.31 117.74 1dlv h LEU 362 Ca 0.15 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1dlv h LEU 362 Cb 0.53 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1dlv h LEU 362 CO -0.48 -0.27 0.24 -0.26 0.09 0.00 0.00 178.44 177.76 1dlv h PHE 363 N -0.36 1.20 0.05 1.13 0.04 -1.30 -1.43 116.94 116.26 1dlv h PHE 363 Ca 0.02 -0.12 -0.25 0.00 2.80 0.00 0.00 57.97 60.42 1dlv h PHE 363 Cb 0.38 -0.35 0.02 0.00 2.20 0.00 0.00 35.95 38.20 1dlv h PHE 363 CO -0.18 0.94 -1.00 1.49 -0.60 0.00 0.00 178.31 178.96 1dlv h GLU 364 N 1.11 0.60 -0.74 1.51 4.57 -1.30 -1.50 114.58 118.83 1dlv h GLU 364 Ca 0.24 -0.71 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1dlv h GLU 364 Cb 0.30 0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 1dlv h GLU 364 CO -0.01 1.30 0.48 0.52 -1.18 0.00 0.00 179.01 180.12 1dlv h MET 365 N 0.21 0.99 0.80 1.92 2.86 -1.06 -2.18 114.93 118.47 1dlv h MET 365 Ca -0.14 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1dlv h MET 365 Cb 1.69 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 33.14 1dlv h MET 365 CO 0.20 0.67 -0.38 -0.22 1.06 0.00 0.00 176.91 178.23 1dlv h LYS 366 N 1.01 -1.04 -0.86 1.72 3.64 -1.24 -0.38 116.57 119.42 1dlv h LYS 366 Ca 0.27 0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.78 1dlv h LYS 366 Cb -0.10 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1dlv h LYS 366 CO -0.06 -0.69 0.54 0.07 -2.27 0.00 0.00 179.45 177.04 1dlv h ARG 367 N -1.08 0.95 -0.08 1.90 0.11 -1.05 -2.94 114.38 112.20 1dlv h ARG 367 Ca -0.11 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1dlv h ARG 367 Cb 0.82 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1dlv h ARG 367 CO 0.18 0.63 0.00 2.89 0.10 0.00 0.00 179.97 183.77 1dlv n ARG 368 N -4.61 2.17 -3.27 0.08 1.85 -0.84 -4.96 116.66 107.07 1dlv n ARG 368 Ca 0.12 -1.71 -0.18 0.00 -1.00 0.00 0.00 57.85 55.09 1dlv n ARG 368 Cb 0.17 -1.47 0.06 0.00 -1.05 0.00 0.00 32.46 30.17 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 1.32 -0.17 3.75 2.89 0.00 -0.28 -4.99 105.19 107.71 1dlv n GLY 369 Ca 0.16 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.22 3.40 -0.19 4.61 0.00 -0.45 -4.97 121.76 120.94 1dlv s ALA 370 Ca 0.42 0.89 0.08 0.00 0.00 0.00 0.00 51.96 53.34 1dlv s ALA 370 Cb -0.18 -3.34 -0.22 0.00 0.00 0.00 0.00 23.12 19.38 1dlv s ALA 370 CO 0.52 -0.18 0.07 0.54 0.00 0.00 0.00 175.76 176.71 1dlv n ARG 371 N 1.45 0.68 -4.73 0.00 1.74 -1.26 -4.63 116.66 109.90 1dlv n ARG 371 Ca -0.00 0.13 -0.31 0.00 -0.77 0.00 0.00 57.85 56.90 1dlv n ARG 371 Cb 0.45 -1.58 -0.17 0.00 -1.02 0.00 0.00 32.46 30.14 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 -2.52 2.74 0.18 5.56 1.02 -1.26 -0.86 119.74 124.59 1dlv s LYS 372 Ca -0.21 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 1dlv s LYS 372 Cb 0.07 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1dlv s LYS 372 CO 0.73 0.02 0.14 0.20 -0.92 0.00 0.00 175.35 175.52 1dlv s GLY 373 N 0.75 1.13 -0.05 -3.33 0.00 -0.12 0.97 107.32 106.67 1dlv s GLY 373 Ca -0.10 -1.49 -0.10 0.00 0.00 0.00 0.00 44.72 43.03 1dlv s GLY 373 CO 0.01 -1.29 0.24 -2.27 0.00 0.00 0.00 173.10 169.79 1dlv s LEU 374 N -3.09 1.12 -0.10 0.66 0.20 -1.07 -1.04 118.68 115.36 1dlv s LEU 374 Ca 0.31 0.24 0.02 0.00 0.69 0.00 0.00 54.13 55.38 1dlv s LEU 374 Cb 0.06 0.91 0.01 0.00 -0.43 0.00 0.00 46.19 46.75 1dlv s LEU 374 CO 0.07 -0.24 -0.16 0.00 -0.29 0.00 0.00 176.35 175.73 1dlv s ALA 375 N -0.58 1.66 0.04 5.97 0.00 -0.96 -0.05 121.76 127.84 1dlv s ALA 375 Ca -0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1dlv s ALA 375 Cb -0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1dlv s ALA 375 CO 0.02 0.02 -0.03 -0.08 0.00 0.00 0.00 175.76 175.68 1dlv s THR 376 N 0.82 0.17 -0.14 0.00 -1.32 -0.21 -0.06 115.64 114.90 1dlv s THR 376 Ca -0.10 -1.39 -0.16 0.00 -1.21 0.00 0.00 61.69 58.82 1dlv s THR 376 Cb -0.16 -0.94 0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1dlv s THR 376 CO 0.01 -0.77 0.44 -0.76 -2.21 0.00 0.00 174.62 171.34 1dlv s LEU 377 N -2.24 0.30 0.30 9.08 1.02 -0.64 -1.79 118.68 124.71 1dlv s LEU 377 Ca -0.04 0.79 -0.21 0.00 0.02 0.00 0.00 54.13 54.69 1dlv s LEU 377 Cb -0.00 1.56 -0.09 0.00 0.02 0.00 0.00 46.19 47.68 1dlv s LEU 377 CO -0.06 -0.22 0.82 0.00 0.02 0.00 0.00 176.35 176.92 1dlv s ILE 379 N -1.72 0.54 0.43 0.00 1.01 0.51 -4.48 121.20 117.50 1dlv s ILE 379 Ca 0.50 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.79 1dlv s ILE 379 Cb -0.15 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.65 1dlv s ILE 379 CO 0.20 0.23 1.21 0.61 0.00 0.00 0.00 174.94 177.20 1dlv n GLY 380 N 4.16 0.37 0.93 6.18 0.00 -1.26 -1.48 105.19 114.09 1dlv n GLY 380 Ca -0.23 0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.90 0.76 0.95 -0.02 0.00 -1.26 -4.60 105.19 101.93 1dlv n GLY 381 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.14 3.68 -0.02 0.00 -1.08 -4.13 105.19 101.79 1dlv n GLY 382 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.64 1.59 0.02 1.61 1.00 -0.55 -0.59 119.30 119.75 1dlv s MET 383 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 55.69 54.67 1dlv s MET 383 Cb 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 34.83 35.38 1dlv s MET 383 CO 0.00 -0.70 0.10 0.20 0.00 0.00 0.00 175.02 174.63 1dlv s GLY 384 N -2.91 0.13 0.00 -0.03 0.00 -0.00 -0.36 107.32 104.14 1dlv s GLY 384 Ca 0.12 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.46 1dlv s GLY 384 CO 0.03 -0.52 -0.04 0.54 0.00 0.00 0.00 173.10 173.11 1dlv s VAL 385 N -2.05 0.31 0.09 1.40 0.11 -0.88 -1.75 120.40 117.63 1dlv s VAL 385 Ca -0.10 -0.27 -0.11 0.00 -2.93 0.00 0.00 61.98 58.58 1dlv s VAL 385 Cb -0.04 -0.29 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 1dlv s VAL 385 CO -0.02 0.02 0.25 0.00 -3.33 0.00 0.00 175.10 172.03 1dlv s ALA 386 N -0.25 -0.45 -0.04 1.54 0.00 -0.15 -1.62 121.76 120.79 1dlv s ALA 386 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 1dlv s ALA 386 Cb -0.03 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1dlv s ALA 386 CO -0.00 -0.52 0.22 1.41 0.00 0.00 0.00 175.76 176.87 1dlv s MET 387 N -3.61 0.44 -0.12 0.00 0.00 0.91 -2.08 119.30 114.85 1dlv s MET 387 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 55.69 55.67 1dlv s MET 387 Cb 0.03 0.20 -0.02 0.00 0.00 0.00 0.00 34.83 35.04 1dlv s MET 387 CO -0.10 -0.10 -0.11 0.00 0.00 0.00 0.00 175.02 174.71 1dlv s ILE 389 N 0.11 1.95 -0.06 0.00 -1.09 -0.21 -1.05 121.20 120.85 1dlv s ILE 389 Ca -0.05 -1.04 0.02 0.00 -2.23 0.00 0.00 60.65 57.35 1dlv s ILE 389 Cb -0.14 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.11 1dlv s ILE 389 CO 0.04 0.55 -0.12 -0.70 -1.23 0.00 0.00 174.94 173.48 1dlv s GLU 390 N -0.41 1.62 0.58 2.79 2.12 0.27 -0.94 118.70 124.73 1dlv s GLU 390 Ca 0.05 -0.40 -0.17 0.00 0.36 0.00 0.00 54.97 54.81 1dlv s GLU 390 Cb -0.11 -1.36 -0.04 0.00 0.26 0.00 0.00 34.13 32.88 1dlv s GLU 390 CO 0.01 0.03 1.07 -1.54 -0.54 0.00 0.00 175.26 174.29 1dlv s SER 391 N 0.64 5.76 0.00 -1.70 1.04 -0.04 -0.56 113.70 118.84 1dlv s SER 391 Ca -0.14 1.89 0.26 0.00 0.48 0.00 0.00 55.95 58.44 1dlv s SER 391 Cb -0.15 -2.54 0.54 0.00 0.10 0.00 0.00 66.02 63.96 1dlv s SER 391 CO 0.03 -1.18 1.46 0.18 0.98 0.00 0.00 173.24 174.71