#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnl n HIS -2 N 0.00 0.00 -4.33 1.61 -0.00 -1.26 -5.14 115.22 106.10 1lnl n HIS -2 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 1lnl n HIS -2 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 1lnl n HIS -2 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1lnl s ARG -1 N 0.00 3.11 0.00 1.57 1.81 -1.26 -4.96 118.95 119.22 1lnl s ARG -1 Ca 0.00 -0.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 1lnl s ARG -1 Cb 0.00 -2.84 0.00 0.00 -0.45 0.00 0.00 34.95 31.66 1lnl s ARG -1 CO 0.00 0.65 0.00 0.09 -0.68 0.00 0.00 175.30 175.36 1lnl n ASN 1 N 2.31 0.00 -3.63 0.23 5.03 -1.26 -4.81 115.26 113.12 1lnl n ASN 1 Ca -0.18 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.12 1lnl n ASN 1 Cb 0.54 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.23 1lnl n ASN 1 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1lnl s LEU 2 N 0.00 0.12 -0.25 3.41 1.02 -1.17 -4.79 118.68 117.01 1lnl s LEU 2 Ca 0.00 0.27 -0.00 0.00 0.02 0.00 0.00 54.13 54.42 1lnl s LEU 2 Cb 0.00 1.92 0.04 0.00 0.02 0.00 0.00 46.19 48.17 1lnl s LEU 2 CO 0.00 -0.60 -0.08 0.54 0.02 0.00 0.00 176.35 176.23 1lnl s VAL 3 N -1.76 2.60 -0.18 -1.59 0.11 -1.26 0.30 120.40 118.61 1lnl s VAL 3 Ca -0.09 -1.23 -0.29 0.00 -2.93 0.00 0.00 61.98 57.43 1lnl s VAL 3 Cb -0.02 -2.38 -0.00 0.00 -1.53 0.00 0.00 36.38 32.45 1lnl s VAL 3 CO 0.03 0.13 1.11 -0.13 -3.33 0.00 0.00 175.10 172.92 1lnl s ARG 4 N 1.25 4.28 0.51 1.54 0.52 0.22 -3.49 118.95 123.78 1lnl s ARG 4 Ca -0.02 1.48 0.02 0.00 -0.52 0.00 0.00 55.73 56.68 1lnl s ARG 4 Cb -0.18 -3.66 0.02 0.00 0.52 0.00 0.00 34.95 31.66 1lnl s ARG 4 CO -0.05 -0.60 0.72 0.15 0.02 0.00 0.00 175.30 175.54 1lnl s LYS 5 N 3.06 2.67 0.57 3.54 1.02 -1.26 -2.93 119.74 126.41 1lnl s LYS 5 Ca 0.49 -0.81 -0.19 0.00 0.02 0.00 0.00 55.97 55.47 1lnl s LYS 5 Cb -0.18 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 1lnl s LYS 5 CO 0.11 -0.57 1.18 0.45 -0.92 0.00 0.00 175.35 175.61 1lnl s SER 6 N -4.38 5.40 0.00 2.83 0.15 -1.26 -1.04 113.70 115.40 1lnl s SER 6 Ca 0.55 2.32 0.00 0.00 0.70 0.00 0.00 55.95 59.52 1lnl s SER 6 Cb -0.10 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1lnl s SER 6 CO 0.37 -1.44 0.42 0.55 1.20 0.00 0.00 173.24 174.34 1lnl n VAL 7 N -1.45 0.08 0.01 4.45 3.14 -0.44 -2.63 118.33 121.49 1lnl n VAL 7 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1lnl n VAL 7 Cb 0.50 -0.44 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 1lnl n VAL 7 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1lnl n ARG 8 N 0.17 0.00 -0.53 1.45 1.74 -1.26 -4.70 116.66 113.53 1lnl n ARG 8 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1lnl n ARG 8 Cb 0.21 -0.21 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1lnl n ARG 8 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lnl n ASN 9 N -2.78 3.91 -4.71 0.55 3.02 -1.08 -4.76 115.26 109.41 1lnl n ASN 9 Ca 0.00 -2.12 -0.36 0.00 -0.03 0.00 0.00 54.58 52.07 1lnl n ASN 9 Cb 0.19 -0.93 -0.08 0.00 -0.61 0.00 0.00 39.78 38.35 1lnl n ASN 9 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lnl s LEU 10 N 0.00 4.20 -0.07 3.41 1.43 -1.24 -4.82 118.68 121.58 1lnl s LEU 10 Ca 0.22 0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 53.44 1lnl s LEU 10 Cb 0.10 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1lnl s LEU 10 CO 0.00 0.10 0.68 -0.55 0.23 0.00 0.00 176.35 176.81 1lnl s SER 11 N 0.60 6.95 0.49 2.29 0.15 -1.26 -4.83 113.70 118.09 1lnl s SER 11 Ca 0.13 1.14 0.40 0.00 0.70 0.00 0.00 55.95 58.32 1lnl s SER 11 Cb -0.13 -2.40 1.60 0.00 -1.71 0.00 0.00 66.02 63.39 1lnl s SER 11 CO 0.03 -0.11 1.58 -0.65 1.20 0.00 0.00 173.24 175.28 1lnl h PRO 12 N 6.77 0.00 -0.79 5.44 0.11 -1.97 8.96 132.00 150.52 1lnl h PRO 12 Ca -0.41 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1lnl h PRO 12 Cb 1.19 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1lnl h PRO 12 CO 0.76 0.00 0.47 0.00 -0.21 0.00 0.00 178.00 179.02 1lnl h ALA 13 N 1.36 1.01 0.37 -0.75 0.00 -1.92 -0.07 119.26 119.27 1lnl h ALA 13 Ca 0.91 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.70 1lnl h ALA 13 Cb 3.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 20.71 1lnl h ALA 13 CO -0.28 0.49 -0.18 0.93 0.00 0.00 0.00 179.25 180.21 1lnl h GLU 14 N 1.09 -0.48 -0.71 0.00 5.08 1.89 -2.31 114.58 119.14 1lnl h GLU 14 Ca 0.28 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.83 1lnl h GLU 14 Cb -0.02 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.22 1lnl h GLU 14 CO -0.05 -0.17 0.04 -0.09 -1.00 0.00 0.00 179.01 177.74 1lnl h ARG 15 N -0.95 0.14 -0.61 2.33 2.43 -0.92 0.15 114.38 116.95 1lnl h ARG 15 Ca -0.05 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.23 1lnl h ARG 15 Cb 0.53 -0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.94 1lnl h ARG 15 CO 0.08 0.09 -0.17 0.00 -1.51 0.00 0.00 179.97 178.47 1lnl h ALA 16 N 1.65 0.37 -0.77 2.80 0.00 -0.53 0.59 119.26 123.37 1lnl h ALA 16 Ca 0.39 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1lnl h ALA 16 Cb 0.67 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1lnl h ALA 16 CO -0.59 -0.45 0.49 1.03 0.00 0.00 0.00 179.25 179.73 1lnl h SER 17 N -0.02 0.90 1.10 0.00 0.87 -0.19 -1.13 113.55 115.07 1lnl h SER 17 Ca 0.29 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 1lnl h SER 17 Cb 0.46 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1lnl h SER 17 CO -0.64 0.66 -0.56 -0.07 -0.53 0.00 0.00 176.83 175.69 1lnl h LEU 18 N 1.05 0.00 -0.36 2.23 3.38 -0.88 -1.89 115.31 118.83 1lnl h LEU 18 Ca 0.28 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1lnl h LEU 18 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1lnl h LEU 18 CO -0.06 0.56 -0.50 0.58 0.09 0.00 0.00 178.44 179.12 1lnl h VAL 19 N 0.00 0.95 0.00 1.22 2.07 0.14 -2.62 116.25 118.00 1lnl h VAL 19 Ca -0.01 -2.06 -0.18 0.00 0.82 0.00 0.00 66.70 65.27 1lnl h VAL 19 Cb 1.27 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 1lnl h VAL 19 CO 0.07 0.49 -1.70 0.00 0.02 0.00 0.00 177.57 176.46 1lnl n ALA 20 N -2.26 1.97 0.41 1.67 0.00 -0.80 -3.31 120.51 118.18 1lnl n ALA 20 Ca 0.01 -0.70 -0.18 0.00 0.00 0.00 0.00 53.44 52.57 1lnl n ALA 20 Cb 0.67 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 1lnl n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnl h ALA 21 N 1.42 -1.04 -0.22 0.00 0.00 -1.17 -2.27 119.26 115.97 1lnl h ALA 21 Ca -0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1lnl h ALA 21 Cb 1.64 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1lnl h ALA 21 CO 0.04 -1.03 -0.10 1.25 0.00 0.00 0.00 179.25 179.41 1lnl h LEU 22 N -1.16 0.34 -0.97 0.00 5.85 -1.65 0.22 115.31 117.95 1lnl h LEU 22 Ca -0.11 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.68 1lnl h LEU 22 Cb 0.81 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.66 1lnl h LEU 22 CO 0.17 0.48 0.59 0.50 -0.34 0.00 0.00 178.44 179.84 1lnl h LYS 23 N 0.34 0.86 -0.16 1.25 3.64 -1.52 1.48 116.57 122.45 1lnl h LYS 23 Ca 0.07 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1lnl h LYS 23 Cb 0.39 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1lnl h LYS 23 CO 0.02 0.57 -0.50 1.03 -2.27 0.00 0.00 179.45 178.30 1lnl h SER 24 N 0.88 0.72 -0.37 4.20 0.87 -0.58 -3.17 113.55 116.10 1lnl h SER 24 Ca 0.50 -0.59 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1lnl h SER 24 Cb 0.59 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1lnl h SER 24 CO -0.30 1.19 0.20 0.25 -0.53 0.00 0.00 176.83 177.64 1lnl h LEU 25 N 0.29 0.31 0.00 2.23 5.85 0.14 0.14 115.31 124.28 1lnl h LEU 25 Ca -0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1lnl h LEU 25 Cb 1.12 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1lnl h LEU 25 CO 0.11 0.23 0.00 0.00 -0.34 0.00 0.00 178.44 178.43 1lnl n GLN 26 N -4.91 0.03 -0.72 1.25 6.02 0.49 0.29 117.38 119.83 1lnl n GLN 26 Ca 0.01 0.32 0.01 0.00 -0.01 0.00 0.00 57.00 57.32 1lnl n GLN 26 Cb 0.07 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.09 1lnl n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1lnl n GLU 27 N -1.45 2.84 -3.40 -1.09 -0.58 0.50 -4.80 120.64 112.65 1lnl n GLU 27 Ca 0.03 -3.01 -0.44 0.00 -0.42 0.00 0.00 57.16 53.31 1lnl n GLU 27 Cb 0.10 -1.95 -0.05 0.00 -0.57 0.00 0.00 31.44 28.97 1lnl n GLU 27 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1lnl s ASP 28 N -1.84 6.21 0.46 1.62 -1.08 0.14 -4.91 116.67 117.27 1lnl s ASP 28 Ca 0.47 -2.23 0.31 0.00 -0.52 0.00 0.00 52.55 50.58 1lnl s ASP 28 Cb 0.39 -2.14 1.59 0.00 -1.46 0.00 0.00 42.92 41.30 1lnl s ASP 28 CO 0.08 -0.68 1.95 0.77 0.52 0.00 0.00 175.17 177.81 1lnl h SER 29 N 8.24 0.00 -4.23 -0.34 4.64 -1.90 -3.28 113.55 116.67 1lnl h SER 29 Ca -0.11 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.69 1lnl h SER 29 Cb 1.06 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 63.34 1lnl h SER 29 CO 0.87 0.00 0.22 -0.94 -0.87 0.00 0.00 176.83 176.11 1lnl s SER 30 N -4.70 2.95 0.42 4.97 1.04 -1.26 -4.80 113.70 112.32 1lnl s SER 30 Ca -0.02 2.13 0.21 0.00 0.48 0.00 0.00 55.95 58.76 1lnl s SER 30 Cb 0.09 -2.55 1.16 0.00 0.10 0.00 0.00 66.02 64.82 1lnl s SER 30 CO 0.35 -3.08 1.79 0.00 0.98 0.00 0.00 173.24 173.29 1lnl h ALA 31 N -1.85 2.35 -0.82 5.32 0.00 -1.92 0.49 119.26 122.82 1lnl h ALA 31 Ca -0.44 0.04 -0.43 0.00 0.00 0.00 0.00 54.91 54.08 1lnl h ALA 31 Cb 1.27 0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.83 1lnl h ALA 31 CO 0.43 -0.72 0.55 -3.47 0.00 0.00 0.00 179.25 176.03 1lnl n ASP 32 N -4.54 3.68 -4.96 0.00 4.64 -1.26 -4.16 116.55 109.95 1lnl n ASP 32 Ca 0.24 -3.33 -0.22 0.00 -1.38 0.00 0.00 54.79 50.10 1lnl n ASP 32 Cb 0.89 -0.78 0.00 0.00 -1.04 0.00 0.00 41.12 40.19 1lnl n ASP 32 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1lnl s GLY 33 N -0.89 1.51 0.00 0.27 0.00 0.17 -4.82 107.32 103.56 1lnl s GLY 33 Ca 0.47 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1lnl s GLY 33 CO 0.09 -1.01 0.90 0.33 0.00 0.00 0.00 173.10 173.41 1lnl n PHE 34 N -1.90 0.00 -0.43 1.90 7.35 -1.24 0.57 117.46 123.72 1lnl n PHE 34 Ca -0.01 0.00 0.36 0.00 -0.76 0.00 0.00 57.45 57.05 1lnl n PHE 34 Cb 0.57 -0.40 0.67 0.00 0.35 0.00 0.00 39.48 40.67 1lnl n PHE 34 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1lnl h GLN 35 N 0.00 0.12 0.02 -4.13 5.75 -1.87 0.13 115.11 115.13 1lnl h GLN 35 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1lnl h GLN 35 Cb 0.00 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1lnl h GLN 35 CO 0.00 0.08 -0.01 0.77 -2.65 0.00 0.00 178.83 177.02 1lnl h SER 36 N 0.12 -0.02 0.00 -0.69 0.02 -1.42 -3.25 113.55 108.31 1lnl h SER 36 Ca 0.73 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1lnl h SER 36 Cb 2.47 0.01 0.00 0.00 0.14 0.00 0.00 62.40 65.01 1lnl h SER 36 CO -0.24 0.74 0.19 0.18 -1.14 0.00 0.00 176.83 176.56 1lnl n LEU 37 N -4.71 0.24 0.18 5.07 4.77 0.19 0.18 117.00 122.92 1lnl n LEU 37 Ca -0.06 0.51 0.06 0.00 -0.03 0.00 0.00 56.01 56.49 1lnl n LEU 37 Cb 0.27 -0.50 0.21 0.00 -2.33 0.00 0.00 43.42 41.07 1lnl n LEU 37 CO 0.20 -0.59 0.62 0.00 -1.33 0.00 0.00 177.39 176.29 1lnl h ALA 38 N 1.41 0.84 0.19 -1.18 0.00 -0.80 -3.12 119.26 116.61 1lnl h ALA 38 Ca 0.00 -0.34 -0.33 0.00 0.00 0.00 0.00 54.91 54.24 1lnl h ALA 38 Cb 0.38 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lnl h ALA 38 CO 0.00 0.47 -1.53 1.03 0.00 0.00 0.00 179.25 179.22 1lnl h SER 39 N 0.00 0.63 -1.13 0.00 0.87 0.17 -3.26 113.55 110.84 1lnl h SER 39 Ca -0.00 -0.77 0.41 0.00 -1.23 0.00 0.00 61.79 60.19 1lnl h SER 39 Cb 1.10 -0.21 -0.15 0.00 -0.44 0.00 0.00 62.40 62.70 1lnl h SER 39 CO 0.05 1.63 0.67 -0.26 -0.53 0.00 0.00 176.83 178.39 1lnl h PHE 40 N 0.11 0.73 0.61 2.24 0.05 -1.46 -2.83 116.94 116.40 1lnl h PHE 40 Ca -0.26 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.53 1lnl h PHE 40 Cb 2.09 -0.18 0.01 0.00 2.00 0.00 0.00 35.95 39.87 1lnl h PHE 40 CO 0.10 -0.31 -0.29 1.25 -0.18 0.00 0.00 178.31 178.87 1lnl h HIS 41 N 0.10 -0.76 0.00 -0.55 2.76 -1.77 -3.39 115.15 111.53 1lnl h HIS 41 Ca 0.82 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.97 1lnl h HIS 41 Cb 2.27 0.25 0.00 0.00 1.55 0.00 0.00 27.41 31.48 1lnl h HIS 41 CO -0.01 -0.42 0.00 0.00 -1.30 0.00 0.00 177.93 176.20 1lnl n ALA 42 N -2.61 1.26 -2.67 5.26 0.00 -1.07 -0.06 120.51 120.61 1lnl n ALA 42 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 1lnl n ALA 42 Cb 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.68 1lnl n ALA 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1lnl s GLN 43 N -0.87 2.86 0.21 0.00 0.74 -1.25 -1.59 119.66 119.76 1lnl s GLN 43 Ca 0.00 -0.63 -0.32 0.00 0.05 0.00 0.00 55.36 54.46 1lnl s GLN 43 Cb 0.00 -2.54 -0.12 0.00 1.10 0.00 0.00 33.01 31.45 1lnl s GLN 43 CO 0.00 0.52 1.70 -2.30 -0.55 0.00 0.00 175.29 174.66 1lnl n PRO 44 N 2.64 2.71 -2.46 1.67 -0.02 -1.26 -4.59 135.00 133.68 1lnl n PRO 44 Ca -0.18 0.98 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 1lnl n PRO 44 Cb 0.53 -2.81 -0.04 0.00 -0.02 0.00 0.00 33.50 31.15 1lnl n PRO 44 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1lnl s PRO 45 N 1.08 4.54 -0.46 0.52 0.04 -0.62 -4.80 135.00 135.31 1lnl s PRO 45 Ca 0.75 1.77 0.07 0.00 0.04 0.00 0.00 61.00 63.62 1lnl s PRO 45 Cb -0.52 -3.28 0.23 0.00 0.04 0.00 0.00 34.50 30.97 1lnl s PRO 45 CO 0.33 -0.01 0.70 1.47 0.04 0.00 0.00 177.00 179.53 1lnl n LEU 46 N 2.61 -1.79 0.00 -3.56 -0.00 -1.25 -4.81 117.00 108.19 1lnl n LEU 46 Ca 0.04 -3.79 0.00 0.00 -0.00 0.00 0.00 56.01 52.26 1lnl n LEU 46 Cb 0.46 0.74 0.00 0.00 -0.00 0.00 0.00 43.42 44.61 1lnl n LEU 46 CO 0.55 2.00 0.00 0.00 -0.00 0.00 0.00 177.39 179.93 1lnl h PRO 48 N 0.00 0.21 0.00 0.00 0.11 -1.90 -3.43 132.00 127.00 1lnl h PRO 48 Ca 0.00 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.86 1lnl h PRO 48 Cb 0.00 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.00 1lnl h PRO 48 CO 0.00 0.14 -0.18 0.00 -0.21 0.00 0.00 178.00 177.75 1lnl n ALA 49 N -2.58 0.05 -0.42 -0.75 0.00 -1.26 -5.06 120.51 110.49 1lnl n ALA 49 Ca 0.07 -1.17 0.07 0.00 0.00 0.00 0.00 53.44 52.41 1lnl n ALA 49 Cb 0.28 0.94 0.22 0.00 0.00 0.00 0.00 19.45 20.89 1lnl n ALA 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lnl n PRO 50 N -0.40 3.00 0.00 0.00 -0.04 -1.26 -4.56 135.00 131.74 1lnl n PRO 50 Ca 0.02 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1lnl n PRO 50 Cb 0.40 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1lnl n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lnl n ALA 51 N 0.53 0.88 -1.24 0.55 0.00 -1.26 -4.94 120.51 115.02 1lnl n ALA 51 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 1lnl n ALA 51 Cb 0.61 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.15 1lnl n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnl s ALA 52 N -0.58 2.21 0.09 0.00 0.00 -1.26 -4.96 121.76 117.25 1lnl s ALA 52 Ca 0.00 0.35 -0.34 0.00 0.00 0.00 0.00 51.96 51.97 1lnl s ALA 52 Cb 0.00 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 1lnl s ALA 52 CO 0.00 -1.80 1.53 -0.91 0.00 0.00 0.00 175.76 174.58 1lnl h ASN 53 N -1.03 -1.45 -3.74 0.00 4.21 -1.99 -3.39 115.58 108.18 1lnl h ASN 53 Ca -0.44 0.14 -0.64 0.00 1.21 0.00 0.00 56.30 56.57 1lnl h ASN 53 Cb 1.24 0.52 -0.19 0.00 -1.12 0.00 0.00 38.32 38.76 1lnl h ASN 53 CO 0.51 -0.58 -0.56 -0.75 -1.29 0.00 0.00 177.43 174.76 1lnl s LYS 54 N -5.66 3.85 0.20 0.81 2.36 -1.26 -5.08 119.74 114.95 1lnl s LYS 54 Ca -0.16 -0.38 0.10 0.00 -2.55 0.00 0.00 55.97 52.98 1lnl s LYS 54 Cb 0.05 -3.50 -0.04 0.00 -1.05 0.00 0.00 37.83 33.29 1lnl s LYS 54 CO 0.58 -0.14 -0.14 0.00 1.55 0.00 0.00 175.35 177.20 1lnl s ALA 55 N 1.57 2.83 0.35 3.13 0.00 -1.26 -4.88 121.76 123.49 1lnl s ALA 55 Ca 0.07 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.50 1lnl s ALA 55 Cb -0.15 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 1lnl s ALA 55 CO 0.07 0.43 0.11 -0.06 0.00 0.00 0.00 175.76 176.30 1lnl s PHE 56 N -1.80 1.79 -0.08 0.00 0.40 -1.26 -4.95 117.98 112.07 1lnl s PHE 56 Ca 0.25 -1.18 -0.30 0.00 -0.60 0.00 0.00 56.93 55.10 1lnl s PHE 56 Cb -0.08 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 1lnl s PHE 56 CO 0.14 -0.24 1.48 0.00 0.70 0.00 0.00 175.22 177.30 1lnl s ALA 57 N -3.36 3.63 -1.71 5.36 0.00 0.35 -3.94 121.76 122.08 1lnl s ALA 57 Ca 0.31 0.77 0.10 0.00 0.00 0.00 0.00 51.96 53.15 1lnl s ALA 57 Cb 0.05 -3.68 0.55 0.00 0.00 0.00 0.00 23.12 20.05 1lnl s ALA 57 CO 0.15 -1.23 1.13 0.00 0.00 0.00 0.00 175.76 175.80 1lnl s VAL 60 N -1.18 4.47 -0.03 0.00 1.01 -1.26 -4.89 120.40 118.51 1lnl s VAL 60 Ca 0.37 1.77 -0.05 0.00 0.00 0.00 0.00 61.98 64.07 1lnl s VAL 60 Cb -0.23 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.02 1lnl s VAL 60 CO 0.26 -0.01 0.13 -1.00 0.00 0.00 0.00 175.10 174.48 1lnl s HIS 61 N 2.18 -0.07 0.00 5.22 3.76 -1.26 -4.57 115.29 120.55 1lnl s HIS 61 Ca 0.53 0.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1lnl s HIS 61 Cb -0.22 0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.48 1lnl s HIS 61 CO 0.20 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.36 1lnl n GLY 62 N 2.48 2.58 3.74 -2.22 0.00 -1.26 -4.85 105.19 105.66 1lnl n GLY 62 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1lnl n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lnl s MET 63 N 0.00 2.63 0.26 1.61 1.00 -1.26 -4.36 119.30 119.18 1lnl s MET 63 Ca 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 55.69 54.51 1lnl s MET 63 Cb 0.00 -2.40 0.56 0.00 0.00 0.00 0.00 34.83 32.99 1lnl s MET 63 CO 0.00 0.40 1.72 0.00 0.00 0.00 0.00 175.02 177.15 1lnl h ALA 64 N 1.89 1.21 -0.01 3.03 0.00 -1.97 -1.54 119.26 121.88 1lnl h ALA 64 Ca -0.47 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1lnl h ALA 64 Cb 1.23 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1lnl h ALA 64 CO 0.60 -0.24 0.00 0.25 0.00 0.00 0.00 179.25 179.87 1lnl n THR 65 N -5.00 0.13 0.23 0.00 -2.24 -1.26 -4.31 114.28 101.83 1lnl n THR 65 Ca 0.17 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.79 1lnl n THR 65 Cb 0.50 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.09 1lnl n THR 65 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1lnl h PHE 66 N 0.04 -0.52 0.00 4.78 3.04 -1.52 -3.04 116.94 119.71 1lnl h PHE 66 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1lnl h PHE 66 Cb 0.57 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.25 1lnl h PHE 66 CO 0.01 -0.25 0.09 -2.30 -2.02 0.00 0.00 178.31 173.84 1lnl n PRO 67 N -5.27 0.00 -0.10 6.41 -0.02 -1.26 -1.78 135.00 132.98 1lnl n PRO 67 Ca -0.11 0.31 -0.23 0.00 -2.02 0.00 0.00 63.50 61.45 1lnl n PRO 67 Cb 0.27 -1.59 -0.12 0.00 -0.02 0.00 0.00 33.50 32.05 1lnl n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1lnl n GLU 68 N -1.28 0.64 -0.17 -0.52 4.71 -1.15 -2.90 120.64 119.97 1lnl n GLU 68 Ca 0.00 0.29 -0.11 0.00 -0.01 0.00 0.00 57.16 57.33 1lnl n GLU 68 Cb 0.09 -1.59 -0.06 0.00 -1.01 0.00 0.00 31.44 28.86 1lnl n GLU 68 CO 0.00 0.00 0.00 2.35 0.09 0.00 0.00 177.13 179.57 1lnl h TRP 69 N -0.49 -1.44 0.00 -0.32 7.01 -1.35 1.12 115.95 120.48 1lnl h TRP 69 Ca -0.55 0.08 0.00 0.00 2.11 0.00 0.00 58.89 60.54 1lnl h TRP 69 Cb 1.72 0.70 0.00 0.00 -2.10 0.00 0.00 29.16 29.48 1lnl h TRP 69 CO 0.02 -0.45 0.00 0.45 -2.79 0.00 0.00 178.44 175.66 1lnl h HIS 70 N -0.31 0.00 0.04 2.65 3.86 -1.64 -1.00 115.15 118.74 1lnl h HIS 70 Ca 0.13 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1lnl h HIS 70 Cb 0.58 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.05 1lnl h HIS 70 CO -0.70 0.00 -0.25 -0.09 0.86 0.00 0.00 177.93 177.75 1lnl h ARG 71 N 0.00 0.10 -0.22 2.45 9.65 0.12 -2.82 114.38 123.66 1lnl h ARG 71 Ca 0.00 -0.16 0.06 0.00 -1.10 0.00 0.00 59.98 58.78 1lnl h ARG 71 Cb 0.27 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1lnl h ARG 71 CO 0.00 1.04 0.29 -0.07 2.80 0.00 0.00 179.97 184.03 1lnl h LEU 72 N -0.75 0.00 0.10 3.80 3.38 0.33 -2.41 115.31 119.75 1lnl h LEU 72 Ca -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1lnl h LEU 72 Cb 1.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.92 1lnl h LEU 72 CO 0.05 0.00 -0.65 0.22 0.09 0.00 0.00 178.44 178.15 1lnl h TYR 73 N 0.00 0.38 -0.44 1.13 3.20 -0.98 -1.15 116.97 119.11 1lnl h TYR 73 Ca 0.11 -0.28 0.11 0.00 3.14 0.00 0.00 58.73 61.81 1lnl h TYR 73 Cb 0.69 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 1lnl h TYR 73 CO 0.00 1.25 0.31 1.79 -1.64 0.00 0.00 178.16 179.87 1lnl h THR 74 N -0.55 0.82 -0.01 1.81 1.35 -1.23 0.43 112.91 115.52 1lnl h THR 74 Ca -0.12 -0.03 -0.18 0.00 -0.55 0.00 0.00 66.41 65.53 1lnl h THR 74 Cb 1.47 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1lnl h THR 74 CO 0.10 0.02 -0.79 0.58 -0.25 0.00 0.00 175.52 175.17 1lnl h VAL 75 N 0.08 1.49 -0.58 6.82 2.07 -1.05 -0.36 116.25 124.71 1lnl h VAL 75 Ca 0.21 -2.49 -0.09 0.00 0.82 0.00 0.00 66.70 65.15 1lnl h VAL 75 Cb 0.72 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 1lnl h VAL 75 CO -0.02 0.72 0.00 -0.61 0.02 0.00 0.00 177.57 177.69 1lnl h GLN 76 N 0.09 1.03 -0.09 1.57 5.75 0.90 0.41 115.11 124.77 1lnl h GLN 76 Ca -0.03 -0.33 -0.17 0.00 -0.15 0.00 0.00 58.65 57.98 1lnl h GLN 76 Cb 1.39 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.85 1lnl h GLN 76 CO 0.12 1.02 -0.60 0.74 -2.65 0.00 0.00 178.83 177.46 1lnl h PHE 77 N 0.92 0.77 0.13 3.99 0.05 -0.11 -3.11 116.94 119.59 1lnl h PHE 77 Ca 0.17 -0.36 0.02 0.00 3.82 0.00 0.00 57.97 61.62 1lnl h PHE 77 Cb 0.55 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 38.34 1lnl h PHE 77 CO 0.04 1.15 -0.36 1.49 -0.18 0.00 0.00 178.31 180.46 1lnl h GLU 78 N 0.17 -0.57 -0.02 1.51 4.81 -0.68 0.14 114.58 119.95 1lnl h GLU 78 Ca -0.05 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1lnl h GLU 78 Cb 1.25 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 1lnl h GLU 78 CO 0.12 -0.38 0.30 -0.44 -0.73 0.00 0.00 179.01 177.88 1lnl h ASP 79 N -0.59 0.00 0.66 1.04 5.19 -0.96 1.62 116.42 123.38 1lnl h ASP 79 Ca 0.03 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.23 1lnl h ASP 79 Cb 0.62 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.09 1lnl h ASP 79 CO -0.21 0.00 -1.47 0.00 -3.12 0.00 0.00 179.24 174.44 1lnl h ALA 80 N 1.42 0.69 -0.00 3.45 0.00 -0.73 -0.74 119.26 123.34 1lnl h ALA 80 Ca 0.01 -1.03 -0.00 0.00 0.00 0.00 0.00 54.91 53.88 1lnl h ALA 80 Cb 0.61 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1lnl h ALA 80 CO -0.00 1.13 -0.01 -0.07 0.00 0.00 0.00 179.25 180.30 1lnl h LEU 81 N 0.00 0.02 -0.77 0.00 3.38 0.39 -2.89 115.31 115.44 1lnl h LEU 81 Ca -0.19 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.20 1lnl h LEU 81 Cb 1.72 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.37 1lnl h LEU 81 CO 0.06 0.66 -0.51 -0.09 0.09 0.00 0.00 178.44 178.65 1lnl h ARG 82 N -0.62 -0.06 -1.67 1.13 2.43 -0.95 0.98 114.38 115.62 1lnl h ARG 82 Ca -0.00 0.00 0.48 0.00 -0.81 0.00 0.00 59.98 59.66 1lnl h ARG 82 Cb 0.66 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.15 1lnl h ARG 82 CO 0.00 -0.04 1.23 -0.09 -1.51 0.00 0.00 179.97 179.56 1lnl h ARG 83 N -0.06 0.00 -1.77 0.20 2.43 -1.04 1.94 114.38 116.09 1lnl h ARG 83 Ca 0.12 0.00 -0.72 0.00 -0.81 0.00 0.00 59.98 58.57 1lnl h ARG 83 Cb 0.38 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.63 1lnl h ARG 83 CO -0.76 0.00 0.66 0.72 -1.51 0.00 0.00 179.97 179.08 1lnl n HIS 84 N -3.97 3.08 0.00 2.20 8.25 0.23 -4.91 115.22 120.11 1lnl n HIS 84 Ca 0.37 -2.54 0.00 0.00 -0.26 0.00 0.00 57.72 55.29 1lnl n HIS 84 Cb 1.74 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 31.86 1lnl n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lnl n GLY 85 N -0.57 3.10 3.73 -1.41 0.00 0.66 -4.42 105.19 106.27 1lnl n GLY 85 Ca 0.52 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 1lnl n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lnl s SER 86 N -1.17 4.47 -0.00 1.61 0.15 -0.53 -4.90 113.70 113.33 1lnl s SER 86 Ca 0.00 2.45 0.05 0.00 0.70 0.00 0.00 55.95 59.15 1lnl s SER 86 Cb 0.00 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.79 1lnl s SER 86 CO 0.00 -2.08 1.03 1.33 1.20 0.00 0.00 173.24 174.72 1lnl n VAL 87 N -2.28 0.04 -3.93 4.45 0.24 -1.26 -4.29 118.33 111.30 1lnl n VAL 87 Ca 0.14 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 1lnl n VAL 87 Cb 0.49 0.57 -0.09 0.00 -1.47 0.00 0.00 33.84 33.34 1lnl n VAL 87 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1lnl s VAL 88 N -0.06 0.14 0.72 3.34 -7.23 -1.26 -4.94 120.40 111.11 1lnl s VAL 88 Ca 0.06 -1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 58.95 1lnl s VAL 88 Cb 0.07 -1.06 0.02 0.00 0.56 0.00 0.00 36.38 35.98 1lnl s VAL 88 CO -0.03 -0.65 1.07 -0.83 -0.31 0.00 0.00 175.10 174.35 1lnl s GLY 89 N -2.36 1.65 -0.18 2.32 0.00 -1.23 -4.88 107.32 102.64 1lnl s GLY 89 Ca -0.02 -0.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.37 1lnl s GLY 89 CO -0.06 0.30 2.04 -0.42 0.00 0.00 0.00 173.10 174.96 1lnl s ILE 90 N -3.11 3.15 1.07 0.90 1.01 -1.26 -4.45 121.20 118.51 1lnl s ILE 90 Ca 0.59 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 61.28 1lnl s ILE 90 Cb -0.14 -3.17 0.23 0.00 0.01 0.00 0.00 42.46 39.39 1lnl s ILE 90 CO 0.54 -0.09 1.06 -2.16 0.00 0.00 0.00 174.94 174.30 1lnl s PRO 91 N 5.66 -0.17 -0.10 2.79 0.04 -1.26 -4.69 135.00 137.28 1lnl s PRO 91 Ca 0.92 0.94 0.03 0.00 0.04 0.00 0.00 61.00 62.93 1lnl s PRO 91 Cb -0.33 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1lnl s PRO 91 CO 0.36 -3.25 -0.21 1.52 0.04 0.00 0.00 177.00 175.46 1lnl s TYR 92 N -2.61 2.62 -0.96 0.56 1.13 -0.21 -4.62 117.35 113.26 1lnl s TYR 92 Ca 0.67 -0.87 -0.18 0.00 -1.41 0.00 0.00 57.07 55.28 1lnl s TYR 92 Cb -0.23 -1.73 0.14 0.00 -1.10 0.00 0.00 41.96 39.03 1lnl s TYR 92 CO 0.62 -0.32 1.16 -0.46 -2.51 0.00 0.00 175.55 174.04 1lnl s TRP 93 N 0.26 3.17 0.24 -3.49 -0.00 -0.90 -1.33 118.94 116.89 1lnl s TRP 93 Ca -0.14 -1.49 -0.30 0.00 -0.00 0.00 0.00 56.10 54.17 1lnl s TRP 93 Cb -0.17 -4.28 -0.10 0.00 -0.00 0.00 0.00 33.47 28.92 1lnl s TRP 93 CO 0.07 -1.47 1.45 0.34 -0.00 0.00 0.00 176.95 177.34 1lnl s ASP 94 N 3.52 6.65 0.00 5.86 3.68 -1.26 -4.78 116.67 130.34 1lnl s ASP 94 Ca 0.34 2.67 0.00 0.00 2.13 0.00 0.00 52.55 57.68 1lnl s ASP 94 Cb -0.05 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.80 1lnl s ASP 94 CO -0.08 -0.71 0.12 0.35 0.13 0.00 0.00 175.17 174.98 1lnl n THR 95 N 2.44 0.00 0.15 1.71 -2.24 -1.26 -4.53 114.28 110.54 1lnl n THR 95 Ca 0.07 -0.35 0.06 0.00 -2.27 0.00 0.00 64.05 61.56 1lnl n THR 95 Cb 0.40 1.10 0.30 0.00 -2.10 0.00 0.00 70.33 70.04 1lnl n THR 95 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1lnl n VAL 96 N -0.46 0.64 -4.37 2.28 0.24 -1.26 -4.37 118.33 111.03 1lnl n VAL 96 Ca 0.00 0.72 -0.34 0.00 -2.04 0.00 0.00 64.34 62.68 1lnl n VAL 96 Cb 0.03 -1.72 -0.11 0.00 -1.47 0.00 0.00 33.84 30.57 1lnl n VAL 96 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1lnl s VAL 97 N -3.22 4.08 -0.12 3.34 1.01 -1.26 -4.62 120.40 119.60 1lnl s VAL 97 Ca -0.01 -0.30 -0.34 0.00 0.00 0.00 0.00 61.98 61.33 1lnl s VAL 97 Cb 0.03 -2.77 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 1lnl s VAL 97 CO 0.10 0.53 1.94 -0.81 0.00 0.00 0.00 175.10 176.85 1lnl n PRO 98 N 3.09 2.07 -2.67 2.72 -0.04 -1.26 -4.85 135.00 134.06 1lnl n PRO 98 Ca -0.18 0.74 -0.43 0.00 -0.04 0.00 0.00 63.50 63.59 1lnl n PRO 98 Cb 0.53 -2.67 -0.02 0.00 -0.04 0.00 0.00 33.50 31.29 1lnl n PRO 98 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1lnl s GLN 99 N 4.45 4.26 0.27 0.54 -1.52 -1.26 -4.91 119.66 121.50 1lnl s GLN 99 Ca 0.95 1.34 0.20 0.00 -1.95 0.00 0.00 55.36 55.90 1lnl s GLN 99 Cb -0.68 -3.64 0.10 0.00 -0.22 0.00 0.00 33.01 28.57 1lnl s GLN 99 CO 0.50 -0.61 1.27 1.05 -0.25 0.00 0.00 175.29 177.25 1lnl h GLU 100 N 7.45 0.00 -4.93 2.91 9.09 -1.91 -3.32 114.58 123.87 1lnl h GLU 100 Ca -0.20 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.72 1lnl h GLU 100 Cb 1.06 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 28.03 1lnl h GLU 100 CO 0.97 0.15 -0.49 0.16 0.05 0.00 0.00 179.01 179.85 1lnl s ASP 101 N -5.92 1.93 -0.29 3.06 -4.77 -1.26 -5.04 116.67 104.38 1lnl s ASP 101 Ca 0.02 -1.77 -0.10 0.00 -3.30 0.00 0.00 52.55 47.40 1lnl s ASP 101 Cb 0.08 0.57 -0.04 0.00 -1.09 0.00 0.00 42.92 42.44 1lnl s ASP 101 CO 0.75 -1.06 0.17 -0.76 0.70 0.00 0.00 175.17 174.97 1lnl s LEU 102 N -3.42 3.99 0.07 2.11 2.01 -1.26 -5.02 118.68 117.15 1lnl s LEU 102 Ca 0.38 -0.16 -0.37 0.00 0.01 0.00 0.00 54.13 53.99 1lnl s LEU 102 Cb 0.02 -2.07 -0.16 0.00 0.01 0.00 0.00 46.19 43.99 1lnl s LEU 102 CO 0.26 -0.09 1.40 -2.65 1.01 0.00 0.00 176.35 176.28 1lnl n PRO 103 N 5.03 1.29 -0.23 1.29 -0.02 -1.26 -4.71 135.00 136.38 1lnl n PRO 103 Ca -0.14 0.46 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1lnl n PRO 103 Cb 0.51 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 1lnl n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lnl h ALA 104 N 4.92 -0.37 -0.48 3.55 0.00 -1.95 -1.22 119.26 123.70 1lnl h ALA 104 Ca -0.47 0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1lnl h ALA 104 Cb 1.32 1.03 -0.09 0.00 0.00 0.00 0.00 17.79 20.05 1lnl h ALA 104 CO 0.80 -0.85 -0.10 0.34 0.00 0.00 0.00 179.25 179.43 1lnl n PHE 105 N -5.39 0.19 0.44 0.00 7.35 -1.26 0.40 117.46 119.19 1lnl n PHE 105 Ca 0.02 0.59 0.05 0.00 -0.76 0.00 0.00 57.45 57.35 1lnl n PHE 105 Cb 0.34 -0.79 0.04 0.00 0.35 0.00 0.00 39.48 39.42 1lnl n PHE 105 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 1lnl n PHE 106 N -4.76 0.00 -0.08 -5.13 1.16 -1.01 -4.62 117.46 103.02 1lnl n PHE 106 Ca 0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.60 1lnl n PHE 106 Cb 0.26 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.98 1lnl n PHE 106 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 1lnl n ASN 107 N 0.56 0.28 -4.69 5.98 4.05 1.33 -4.38 115.26 118.39 1lnl n ASN 107 Ca 0.06 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.67 1lnl n ASN 107 Cb 0.26 1.11 -0.00 0.00 1.23 0.00 0.00 39.78 42.38 1lnl n ASN 107 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1lnl n ASP 108 N -2.64 2.66 -0.03 1.20 8.00 -0.74 -4.81 116.55 120.20 1lnl n ASP 108 Ca -0.27 1.20 -0.10 0.00 0.71 0.00 0.00 54.79 56.32 1lnl n ASP 108 Cb 1.04 -1.48 0.05 0.00 -0.02 0.00 0.00 41.12 40.71 1lnl n ASP 108 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1lnl h GLU 109 N 2.47 0.65 -5.30 -1.24 4.81 -1.93 -3.43 114.58 110.61 1lnl h GLU 109 Ca -0.46 -0.38 -0.39 0.00 -0.13 0.00 0.00 59.36 58.01 1lnl h GLU 109 Cb 1.29 0.03 -0.14 0.00 0.63 0.00 0.00 28.75 30.55 1lnl h GLU 109 CO 0.62 0.99 -0.72 0.96 -0.73 0.00 0.00 179.01 180.13 1lnl s ILE 110 N -4.13 1.44 0.23 2.32 -5.25 -1.26 -2.82 121.20 111.73 1lnl s ILE 110 Ca -0.08 -2.13 0.09 0.00 -0.99 0.00 0.00 60.65 57.54 1lnl s ILE 110 Cb 0.11 -1.95 -0.05 0.00 2.95 0.00 0.00 42.46 43.52 1lnl s ILE 110 CO 0.85 -0.67 -0.17 -1.66 -1.79 0.00 0.00 174.94 171.51 1lnl s TRP 111 N -3.16 1.94 -0.31 1.37 1.48 -0.87 -4.77 118.94 114.62 1lnl s TRP 111 Ca 0.20 -0.48 0.03 0.00 -1.06 0.00 0.00 56.10 54.79 1lnl s TRP 111 Cb 0.01 -0.87 0.08 0.00 -1.16 0.00 0.00 33.47 31.53 1lnl s TRP 111 CO 0.04 0.50 0.00 -0.51 -4.06 0.00 0.00 176.95 172.92 1lnl s ASP 112 N -3.39 4.71 0.00 -2.66 1.01 -1.26 -2.68 116.67 112.40 1lnl s ASP 112 Ca 0.25 -1.81 0.00 0.00 0.71 0.00 0.00 52.55 51.70 1lnl s ASP 112 Cb -0.02 -1.62 0.00 0.00 1.01 0.00 0.00 42.92 42.28 1lnl s ASP 112 CO 0.10 -0.32 0.00 -0.67 0.21 0.00 0.00 175.17 174.49 1lnl n ASP 113 N 4.37 0.00 -3.73 0.27 -0.08 -0.50 -4.67 116.55 112.22 1lnl n ASP 113 Ca -0.04 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.01 1lnl n ASP 113 Cb 0.42 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1lnl n ASP 113 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lnl n ALA 114 N -3.19 -2.76 0.00 -1.67 0.00 -1.26 -4.59 120.51 107.03 1lnl n ALA 114 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1lnl n ALA 114 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1lnl n ALA 114 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lnl n LEU 115 N -2.71 0.00 0.00 0.00 7.94 -1.26 -4.86 117.00 116.11 1lnl n LEU 115 Ca -0.27 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.63 1lnl n LEU 115 Cb 0.66 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1lnl n LEU 115 CO 0.63 0.00 0.00 0.49 -1.11 0.00 0.00 177.39 177.40 1lnl n PHE 116 N 0.00 0.00 -2.24 1.96 3.72 -1.26 -5.14 117.46 114.49 1lnl n PHE 116 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lnl n PHE 116 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1lnl n PHE 116 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1lnl n HIS 117 N 0.00 -3.34 -3.62 1.38 8.25 -1.26 -5.02 115.22 111.61 1lnl n HIS 117 Ca 0.00 1.98 -0.01 0.00 -0.26 0.00 0.00 57.72 59.43 1lnl n HIS 117 Cb 0.00 -2.95 -0.02 0.00 1.12 0.00 0.00 29.99 28.15 1lnl n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lnl s ALA 118 N -0.41 -2.24 -0.14 -1.41 0.00 -1.26 -4.85 121.76 111.44 1lnl s ALA 118 Ca 0.00 1.68 -0.06 0.00 0.00 0.00 0.00 51.96 53.58 1lnl s ALA 118 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1lnl s ALA 118 CO 0.00 -0.65 0.07 -0.80 0.00 0.00 0.00 175.76 174.37 1lnl s ASN 119 N -2.23 5.72 0.10 0.00 0.02 -1.26 -1.41 114.94 115.88 1lnl s ASN 119 Ca 0.12 0.19 -0.07 0.00 -1.02 0.00 0.00 52.86 52.08 1lnl s ASN 119 Cb 0.01 -1.87 -0.01 0.00 0.02 0.00 0.00 41.25 39.40 1lnl s ASN 119 CO -0.03 0.28 0.16 -0.36 0.02 0.00 0.00 177.10 177.17 1lnl s PHE 120 N -0.27 0.30 0.39 2.20 2.99 -1.09 -5.00 117.98 117.50 1lnl s PHE 120 Ca 0.08 -0.74 -0.23 0.00 0.00 0.00 0.00 56.93 56.04 1lnl s PHE 120 Cb -0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 43.02 42.66 1lnl s PHE 120 CO 0.01 -0.55 0.98 0.99 -0.00 0.00 0.00 175.22 176.65 1lnl s THR 121 N -3.90 4.14 -0.41 0.64 2.01 -1.26 -2.04 115.64 114.81 1lnl s THR 121 Ca 0.09 1.54 -0.28 0.00 0.31 0.00 0.00 61.69 63.35 1lnl s THR 121 Cb 0.05 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 1lnl s THR 121 CO -0.08 -0.08 1.63 0.21 -0.69 0.00 0.00 174.62 175.60 1lnl s ASN 122 N -1.84 6.01 0.08 3.53 3.84 -1.13 -4.76 114.94 120.68 1lnl s ASN 122 Ca 0.57 0.92 -0.19 0.00 0.21 0.00 0.00 52.86 54.37 1lnl s ASN 122 Cb -0.16 -2.53 -0.09 0.00 -0.55 0.00 0.00 41.25 37.92 1lnl s ASN 122 CO 0.20 -1.68 1.52 -0.65 -2.79 0.00 0.00 177.10 173.70 1lnl h PRO 123 N 12.13 0.41 0.00 0.43 0.11 -1.90 -0.21 132.00 142.98 1lnl h PRO 123 Ca -0.30 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1lnl h PRO 123 Cb 1.14 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1lnl h PRO 123 CO 1.09 0.59 0.00 1.19 -0.21 0.00 0.00 178.00 180.65 1lnl n PHE 124 N -4.66 0.00 0.27 0.65 3.01 -1.26 -3.10 117.46 112.38 1lnl n PHE 124 Ca -0.04 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.46 1lnl n PHE 124 Cb 0.24 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.66 1lnl n PHE 124 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1lnl n ASN 125 N 0.36 0.93 0.00 4.37 2.85 -0.09 -4.50 115.26 119.19 1lnl n ASN 125 Ca 0.00 -0.54 0.00 0.00 -0.11 0.00 0.00 54.58 53.93 1lnl n ASN 125 Cb 0.00 1.07 0.00 0.00 1.24 0.00 0.00 39.78 42.09 1lnl n ASN 125 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lnl n GLY 126 N 1.35 -1.82 3.77 8.20 0.00 -1.18 -4.96 105.19 110.56 1lnl n GLY 126 Ca 0.01 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1lnl n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lnl s ALA 127 N -1.94 -0.67 0.57 4.61 0.00 -1.26 -4.81 121.76 118.26 1lnl s ALA 127 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1lnl s ALA 127 Cb 0.00 0.79 0.08 0.00 0.00 0.00 0.00 23.12 23.99 1lnl s ALA 127 CO 0.00 -0.97 0.79 -0.51 0.00 0.00 0.00 175.76 175.07 1lnl s ASP 128 N -3.05 5.07 -0.35 0.00 1.01 -1.26 -2.53 116.67 115.56 1lnl s ASP 128 Ca 0.16 -0.68 0.00 0.00 0.71 0.00 0.00 52.55 52.75 1lnl s ASP 128 Cb -0.05 0.07 0.14 0.00 1.01 0.00 0.00 42.92 44.09 1lnl s ASP 128 CO 0.11 -1.33 0.24 -0.63 0.21 0.00 0.00 175.17 173.77 1lnl s ILE 129 N -2.70 0.03 0.03 0.77 1.01 0.38 -4.70 121.20 116.03 1lnl s ILE 129 Ca 0.61 -1.52 -0.26 0.00 0.00 0.00 0.00 60.65 59.48 1lnl s ILE 129 Cb -0.06 -1.02 -0.17 0.00 0.01 0.00 0.00 42.46 41.21 1lnl s ILE 129 CO 0.39 -0.90 1.39 0.44 0.00 0.00 0.00 174.94 176.25 1lnl h ASP 130 N 7.10 -0.35 -0.87 3.58 3.32 -1.95 -1.45 116.42 125.81 1lnl h ASP 130 Ca 0.05 -0.13 0.20 0.00 0.02 0.00 0.00 57.03 57.16 1lnl h ASP 130 Cb 0.99 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.51 1lnl h ASP 130 CO 0.26 -0.06 0.39 2.19 -1.72 0.00 0.00 179.24 180.30 1lnl h PHE 131 N -0.65 0.65 0.00 4.55 -5.15 -1.97 0.80 116.94 115.17 1lnl h PHE 131 Ca -0.04 0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1lnl h PHE 131 Cb 0.46 -0.15 0.00 0.00 0.22 0.00 0.00 35.95 36.48 1lnl h PHE 131 CO 0.00 0.01 0.00 -1.71 -2.00 0.00 0.00 178.31 174.61 1lnl n ASN 132 N -5.01 0.00 -2.57 -0.68 5.15 -1.18 -4.82 115.26 106.15 1lnl n ASN 132 Ca 0.20 -0.55 -0.04 0.00 -0.60 0.00 0.00 54.58 53.59 1lnl n ASN 132 Cb 0.58 -0.09 -0.00 0.00 -0.53 0.00 0.00 39.78 39.73 1lnl n ASN 132 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1lnl n HIS 133 N -1.09 -1.85 -4.53 1.20 8.25 0.28 -4.93 115.22 112.55 1lnl n HIS 133 Ca 0.16 0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.40 1lnl n HIS 133 Cb 0.12 -1.42 -0.05 0.00 1.12 0.00 0.00 29.99 29.76 1lnl n HIS 133 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lnl n GLN 134 N -2.64 0.99 -4.51 -0.41 1.13 -0.57 -4.99 117.38 106.38 1lnl n GLN 134 Ca -0.03 -2.98 -0.21 0.00 -1.94 0.00 0.00 57.00 51.84 1lnl n GLN 134 Cb 0.52 0.75 -0.15 0.00 0.11 0.00 0.00 30.24 31.46 1lnl n GLN 134 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1lnl s LYS 135 N -3.52 1.11 1.13 -1.09 1.02 -1.26 -0.47 119.74 116.66 1lnl s LYS 135 Ca 0.03 -0.39 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 1lnl s LYS 135 Cb -0.00 -1.03 0.18 0.00 -0.52 0.00 0.00 37.83 36.46 1lnl s LYS 135 CO 0.02 0.18 0.44 0.44 -0.92 0.00 0.00 175.35 175.51 1lnl n ILE 136 N 3.12 0.00 -3.94 2.17 -6.64 -1.05 -4.87 119.36 108.15 1lnl n ILE 136 Ca -0.17 -0.35 -0.11 0.00 -1.77 0.00 0.00 62.75 60.35 1lnl n ILE 136 Cb 0.54 -0.77 -0.01 0.00 -1.44 0.00 0.00 39.64 37.96 1lnl n ILE 136 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1lnl s ALA 137 N -2.32 -0.15 0.25 -1.28 0.00 -0.39 -4.82 121.76 113.06 1lnl s ALA 137 Ca 0.61 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.42 1lnl s ALA 137 Cb -0.18 0.92 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1lnl s ALA 137 CO 0.66 -0.90 0.49 1.03 0.00 0.00 0.00 175.76 177.04 1lnl s ARG 138 N -2.93 1.57 -0.30 0.00 0.52 -1.26 -4.43 118.95 112.13 1lnl s ARG 138 Ca 0.22 -1.25 -0.09 0.00 -0.52 0.00 0.00 55.73 54.08 1lnl s ARG 138 Cb -0.03 0.48 0.19 0.00 0.52 0.00 0.00 34.95 36.10 1lnl s ARG 138 CO 0.14 -0.66 0.98 0.34 0.02 0.00 0.00 175.30 176.13 1lnl s ASP 139 N -3.02 -0.59 0.00 0.23 3.68 -0.35 -4.86 116.67 111.76 1lnl s ASP 139 Ca 0.22 0.13 0.00 0.00 2.13 0.00 0.00 52.55 55.03 1lnl s ASP 139 Cb -0.01 1.40 0.00 0.00 -1.45 0.00 0.00 42.92 42.86 1lnl s ASP 139 CO 0.09 -0.11 0.36 -0.38 0.13 0.00 0.00 175.17 175.26 1lnl n ILE 140 N 5.23 0.00 0.00 4.11 2.08 -1.26 -2.36 119.36 127.17 1lnl n ILE 140 Ca 0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.36 1lnl n ILE 140 Cb 0.56 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 39.10 1lnl n ILE 140 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1lnl n ASN 141 N 0.14 0.00 -4.07 4.38 6.94 -1.26 0.30 115.26 121.69 1lnl n ASN 141 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 54.58 54.18 1lnl n ASN 141 Cb 0.18 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.56 1lnl n ASN 141 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1lnl n VAL 142 N 0.00 3.70 1.42 3.53 0.31 -1.26 -4.54 118.33 121.48 1lnl n VAL 142 Ca 0.00 -5.33 0.07 0.00 -0.01 0.00 0.00 64.34 59.07 1lnl n VAL 142 Cb 0.00 -2.35 0.39 0.00 -0.91 0.00 0.00 33.84 30.97 1lnl n VAL 142 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1lnl n ASP 143 N 2.06 0.00 0.00 4.52 4.64 0.88 -1.36 116.55 127.29 1lnl n ASP 143 Ca 0.24 -1.01 0.10 0.00 -1.38 0.00 0.00 54.79 52.74 1lnl n ASP 143 Cb 0.37 0.00 0.55 0.00 -1.04 0.00 0.00 41.12 41.00 1lnl n ASP 143 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1lnl n LYS 144 N -0.79 0.48 -0.17 -0.67 4.76 -1.26 -2.23 118.16 118.29 1lnl n LYS 144 Ca 0.10 0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.54 1lnl n LYS 144 Cb 0.05 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.76 1lnl n LYS 144 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 1lnl h LEU 145 N 0.00 -0.72 -0.91 -0.35 8.10 -1.56 -0.09 115.31 119.78 1lnl h LEU 145 Ca 0.00 0.18 0.17 0.00 0.11 0.00 0.00 57.88 58.34 1lnl h LEU 145 Cb 0.07 0.41 -0.16 0.00 -0.44 0.00 0.00 40.66 40.54 1lnl h LEU 145 CO 0.00 -0.24 -0.27 0.00 -4.11 0.00 0.00 178.44 173.82 1lnl n ALA 146 N -2.99 0.10 -1.74 0.17 0.00 -0.94 -3.77 120.51 111.34 1lnl n ALA 146 Ca 0.04 0.97 -0.38 0.00 0.00 0.00 0.00 53.44 54.08 1lnl n ALA 146 Cb 0.31 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 1lnl n ALA 146 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lnl s LYS 147 N -6.04 2.40 0.04 0.00 1.02 -0.05 -4.69 119.74 112.43 1lnl s LYS 147 Ca -0.13 1.20 -0.27 0.00 0.02 0.00 0.00 55.97 56.78 1lnl s LYS 147 Cb 0.22 -4.49 0.09 0.00 -0.52 0.00 0.00 37.83 33.14 1lnl s LYS 147 CO 0.69 -2.95 0.86 -2.00 -0.92 0.00 0.00 175.35 171.03 1lnl s GLU 148 N 7.60 0.94 0.00 1.68 2.56 -1.25 -4.97 118.70 125.27 1lnl s GLU 148 Ca 0.87 -0.38 0.00 0.00 0.00 0.00 0.00 54.97 55.46 1lnl s GLU 148 Cb -0.17 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.37 1lnl s GLU 148 CO 0.25 -0.42 0.00 0.41 -0.56 0.00 0.00 175.26 174.95 1lnl n GLY 149 N -0.30 0.73 0.00 -1.50 0.00 -1.26 -4.82 105.19 98.04 1lnl n GLY 149 Ca -0.09 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1lnl n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lnl n PRO 150 N 0.00 0.00 -2.36 1.61 -0.04 -1.26 -1.30 135.00 131.64 1lnl n PRO 150 Ca 0.00 0.31 -0.03 0.00 -0.04 0.00 0.00 63.50 63.75 1lnl n PRO 150 Cb 0.00 -1.58 0.09 0.00 -0.04 0.00 0.00 33.50 31.98 1lnl n PRO 150 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1lnl n LYS 151 N -1.29 1.11 0.00 0.54 4.01 -1.26 -5.13 118.16 116.14 1lnl n LYS 151 Ca 0.00 -1.13 0.00 0.00 -0.51 0.00 0.00 58.31 56.67 1lnl n LYS 151 Cb 0.08 0.43 0.00 0.00 -0.51 0.00 0.00 35.03 35.02 1lnl n LYS 151 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1lnl n GLY 152 N -1.26 0.53 0.14 0.72 0.00 -0.42 -4.56 105.19 100.34 1lnl n GLY 152 Ca -0.19 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.67 1lnl n GLY 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1lnl h TYR 153 N 0.00 0.00 0.00 1.61 -0.00 -1.92 -3.35 116.97 113.31 1lnl h TYR 153 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.43 1lnl h TYR 153 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 36.73 36.77 1lnl h TYR 153 CO 0.00 0.00 1.59 -0.40 -0.00 0.00 0.00 178.16 179.35 1lnl n ASP 154 N -2.41 1.60 -4.89 0.10 5.68 -1.26 -4.73 116.55 110.63 1lnl n ASP 154 Ca 0.03 -2.27 -0.29 0.00 -0.50 0.00 0.00 54.79 51.77 1lnl n ASP 154 Cb 0.34 -0.70 0.02 0.00 -1.14 0.00 0.00 41.12 39.63 1lnl n ASP 154 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1lnl s THR 155 N 5.12 4.23 0.07 2.12 -4.23 -1.26 -4.46 115.64 117.22 1lnl s THR 155 Ca 0.31 0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 61.09 1lnl s THR 155 Cb 0.07 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 1lnl s THR 155 CO 0.09 -0.79 0.95 1.87 -0.54 0.00 0.00 174.62 176.20 1lnl n TRP 156 N -2.64 -0.19 -0.10 3.99 -0.00 -1.26 0.39 117.44 117.62 1lnl n TRP 156 Ca 0.04 0.54 0.25 0.00 -0.00 0.00 0.00 57.50 58.34 1lnl n TRP 156 Cb 0.56 -0.48 0.72 0.00 -0.00 0.00 0.00 31.31 32.11 1lnl n TRP 156 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 1lnl h SER 157 N 0.00 0.00 0.52 5.87 0.02 -1.90 0.72 113.55 118.78 1lnl h SER 157 Ca 0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1lnl h SER 157 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1lnl h SER 157 CO -0.41 0.00 -0.25 0.15 -1.14 0.00 0.00 176.83 175.18 1lnl h PHE 158 N 0.00 -0.65 -0.92 3.45 3.57 0.69 1.36 116.94 124.44 1lnl h PHE 158 Ca 0.35 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.10 1lnl h PHE 158 Cb 1.46 0.22 -0.14 0.00 2.79 0.00 0.00 35.95 40.27 1lnl h PHE 158 CO 0.00 -0.34 0.36 0.87 -2.23 0.00 0.00 178.31 176.97 1lnl h LYS 159 N -1.09 0.27 0.01 1.11 1.57 -1.09 1.64 116.57 118.99 1lnl h LYS 159 Ca -0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1lnl h LYS 159 Cb 0.60 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1lnl h LYS 159 CO 0.12 0.18 -0.01 0.37 -0.57 0.00 0.00 179.45 179.54 1lnl h GLN 160 N 0.28 -0.01 0.08 3.15 5.75 -0.36 -2.80 115.11 121.20 1lnl h GLN 160 Ca 0.61 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.83 1lnl h GLN 160 Cb 1.27 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.84 1lnl h GLN 160 CO -0.62 0.62 -1.17 1.88 -2.65 0.00 0.00 178.83 176.89 1lnl h TYR 161 N -0.66 0.92 -0.86 3.99 -1.99 0.37 -2.98 116.97 115.77 1lnl h TYR 161 Ca -0.00 -0.56 0.21 0.00 2.00 0.00 0.00 58.73 60.38 1lnl h TYR 161 Cb 0.64 -0.08 -0.13 0.00 2.00 0.00 0.00 36.73 39.16 1lnl h TYR 161 CO 0.15 1.40 0.29 0.97 -0.00 0.00 0.00 178.16 180.97 1lnl h ILE 162 N 0.28 0.42 -0.40 -2.88 6.09 0.22 0.31 117.51 121.55 1lnl h ILE 162 Ca -0.16 -0.10 -0.05 0.00 -1.37 0.00 0.00 64.86 63.17 1lnl h ILE 162 Cb 1.83 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 39.21 1lnl h ILE 162 CO 0.22 0.05 0.04 0.22 -3.07 0.00 0.00 178.15 175.61 1lnl h TYR 163 N 0.30 0.74 0.00 2.19 3.20 -1.42 0.57 116.97 122.54 1lnl h TYR 163 Ca 0.53 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 1lnl h TYR 163 Cb 1.01 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 1lnl h TYR 163 CO -0.21 0.73 -0.05 0.00 -1.64 0.00 0.00 178.16 176.99 1lnl h ALA 164 N 0.91 1.49 0.00 1.82 0.00 -0.48 0.50 119.26 123.50 1lnl h ALA 164 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lnl h ALA 164 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lnl h ALA 164 CO 0.01 0.06 -0.15 1.28 0.00 0.00 0.00 179.25 180.46 1lnl n LEU 165 N -3.86 0.24 -0.03 0.00 4.77 0.76 -3.89 117.00 115.00 1lnl n LEU 165 Ca -0.03 0.38 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1lnl n LEU 165 Cb 0.14 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 40.72 1lnl n LEU 165 CO 0.29 0.01 0.54 -0.08 -1.33 0.00 0.00 177.39 176.82 1lnl h GLU 166 N 0.00 0.02 -6.46 3.23 4.81 0.74 -3.43 114.58 113.49 1lnl h GLU 166 Ca 0.00 -0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.60 1lnl h GLU 166 Cb 0.54 0.00 0.07 0.00 0.63 0.00 0.00 28.75 30.00 1lnl h GLU 166 CO 0.00 0.69 0.53 1.04 -0.73 0.00 0.00 179.01 180.54 1lnl n GLN 167 N -4.75 1.69 0.00 1.92 1.13 -1.16 -4.85 117.38 111.37 1lnl n GLN 167 Ca -0.09 0.60 0.11 0.00 -1.94 0.00 0.00 57.00 55.69 1lnl n GLN 167 Cb 0.34 -2.23 0.11 0.00 0.11 0.00 0.00 30.24 28.57 1lnl n GLN 167 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1lnl n GLU 168 N 2.26 0.47 -3.34 -1.09 1.02 -1.26 -4.88 120.64 113.82 1lnl n GLU 168 Ca 0.14 -0.34 -0.39 0.00 -0.02 0.00 0.00 57.16 56.55 1lnl n GLU 168 Cb 0.27 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.11 1lnl n GLU 168 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lnl s ASP 169 N -2.77 6.30 0.30 1.62 -1.08 -1.26 -4.94 116.67 114.84 1lnl s ASP 169 Ca 0.15 0.32 -0.01 0.00 -0.52 0.00 0.00 52.55 52.48 1lnl s ASP 169 Cb 0.18 -2.23 0.67 0.00 -1.46 0.00 0.00 42.92 40.07 1lnl s ASP 169 CO 0.68 -0.23 1.57 0.22 0.52 0.00 0.00 175.17 177.92 1lnl h TYR 170 N 8.16 -0.20 -0.08 -5.34 3.20 -1.94 -1.28 116.97 119.49 1lnl h TYR 170 Ca -0.31 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 1lnl h TYR 170 Cb 1.15 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.67 1lnl h TYR 170 CO 0.75 -0.44 -0.04 0.00 -1.64 0.00 0.00 178.16 176.80 1lnl h ASP 172 N -0.21 0.00 0.08 0.00 3.32 -1.74 -2.43 116.42 115.43 1lnl h ASP 172 Ca 0.02 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.69 1lnl h ASP 172 Cb 0.49 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1lnl h ASP 172 CO 0.01 0.00 -2.19 0.33 -1.72 0.00 0.00 179.24 175.67 1lnl n PHE 173 N -3.24 0.75 0.27 4.55 7.35 -0.57 -3.79 117.46 122.78 1lnl n PHE 173 Ca -0.02 0.16 0.14 0.00 -0.76 0.00 0.00 57.45 56.97 1lnl n PHE 173 Cb 0.22 -1.10 0.76 0.00 0.35 0.00 0.00 39.48 39.71 1lnl n PHE 173 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1lnl h GLU 174 N 0.04 0.00 -0.63 -4.13 4.22 -0.80 0.03 114.58 113.31 1lnl h GLU 174 Ca -0.49 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 58.88 1lnl h GLU 174 Cb 1.98 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.21 1lnl h GLU 174 CO 0.02 0.00 0.12 0.28 -2.18 0.00 0.00 179.01 177.25 1lnl h VAL 175 N 0.00 1.26 0.02 0.32 2.07 -1.60 -1.76 116.25 116.55 1lnl h VAL 175 Ca 0.00 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1lnl h VAL 175 Cb 0.44 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1lnl h VAL 175 CO 0.00 0.37 -0.15 1.56 0.02 0.00 0.00 177.57 179.37 1lnl h GLN 176 N 0.95 0.06 -0.91 1.57 7.50 -1.22 -3.05 115.11 120.01 1lnl h GLN 176 Ca 0.19 -0.09 0.23 0.00 0.50 0.00 0.00 58.65 59.48 1lnl h GLN 176 Cb 0.41 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.92 1lnl h GLN 176 CO 0.01 1.02 0.62 0.35 -1.50 0.00 0.00 178.83 179.33 1lnl h PHE 177 N -0.86 0.29 0.09 2.96 3.57 -1.18 0.41 116.94 122.23 1lnl h PHE 177 Ca -0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1lnl h PHE 177 Cb 1.09 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1lnl h PHE 177 CO 0.26 0.07 -0.05 1.49 -2.23 0.00 0.00 178.31 177.85 1lnl h GLU 178 N 0.21 -0.12 -0.92 1.11 4.81 -1.39 -2.58 114.58 115.71 1lnl h GLU 178 Ca 0.46 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.92 1lnl h GLU 178 Cb 1.45 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.79 1lnl h GLU 178 CO -0.11 0.18 0.61 0.82 -0.73 0.00 0.00 179.01 179.79 1lnl h ILE 179 N -0.99 0.64 -0.42 2.32 1.08 -1.30 0.68 117.51 119.51 1lnl h ILE 179 Ca -0.01 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1lnl h ILE 179 Cb 0.36 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1lnl h ILE 179 CO 0.02 0.06 0.23 0.00 -0.69 0.00 0.00 178.15 177.78 1lnl h ALA 180 N 1.60 0.54 0.00 1.87 0.00 -0.06 -2.24 119.26 120.97 1lnl h ALA 180 Ca 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1lnl h ALA 180 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1lnl h ALA 180 CO -0.16 0.07 0.00 1.58 0.00 0.00 0.00 179.25 180.73 1lnl n HIS 181 N -4.71 0.00 1.17 0.00 -0.00 0.23 -0.43 115.22 111.49 1lnl n HIS 181 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.85 1lnl n HIS 181 Cb 0.08 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.35 1lnl n HIS 181 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1lnl n ASN 182 N -0.77 1.24 -0.08 0.26 4.13 -0.84 -4.60 115.26 114.59 1lnl n ASN 182 Ca 0.02 -1.02 -0.15 0.00 1.68 0.00 0.00 54.58 55.11 1lnl n ASN 182 Cb 0.01 0.24 -0.11 0.00 -1.54 0.00 0.00 39.78 38.37 1lnl n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lnl h ALA 183 N 3.69 0.08 -1.04 5.41 0.00 -0.91 -3.14 119.26 123.36 1lnl h ALA 183 Ca 0.00 -0.69 0.26 0.00 0.00 0.00 0.00 54.91 54.48 1lnl h ALA 183 Cb 0.56 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 1lnl h ALA 183 CO 0.00 0.23 0.65 0.82 0.00 0.00 0.00 179.25 180.95 1lnl h ILE 184 N -1.00 0.52 -0.05 0.00 5.03 -1.84 0.24 117.51 120.42 1lnl h ILE 184 Ca -0.11 -0.15 0.03 0.00 -0.12 0.00 0.00 64.86 64.50 1lnl h ILE 184 Cb 1.02 0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 34.81 1lnl h ILE 184 CO -0.07 0.08 -0.13 0.45 -0.68 0.00 0.00 178.15 177.81 1lnl h HIS 185 N 0.45 -0.32 -0.39 1.37 3.86 -1.81 0.12 115.15 118.42 1lnl h HIS 185 Ca 0.62 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.72 1lnl h HIS 185 Cb 1.44 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 30.05 1lnl h HIS 185 CO -0.00 -0.19 -0.22 0.00 0.86 0.00 0.00 177.93 178.37 1lnl h ALA 186 N 0.81 0.56 0.00 2.45 0.00 -0.76 -2.61 119.26 119.71 1lnl h ALA 186 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1lnl h ALA 186 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1lnl h ALA 186 CO -0.16 0.54 0.00 0.91 0.00 0.00 0.00 179.25 180.54 1lnl n TRP 187 N -4.21 0.00 0.00 0.00 8.01 0.58 -1.50 117.44 120.32 1lnl n TRP 187 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1lnl n TRP 187 Cb 0.45 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.75 1lnl n TRP 187 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1lnl n VAL 188 N -0.63 0.00 0.57 -0.99 0.31 0.32 -4.37 118.33 113.54 1lnl n VAL 188 Ca 0.06 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.45 1lnl n VAL 188 Cb 0.03 0.26 0.01 0.00 -0.91 0.00 0.00 33.84 33.23 1lnl n VAL 188 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lnl n GLY 189 N 2.51 -0.09 3.43 2.92 0.00 -1.01 -1.21 105.19 111.74 1lnl n GLY 189 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1lnl n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnl n GLY 190 N 0.95 0.92 0.40 -0.02 0.00 -0.56 -0.17 105.19 106.70 1lnl n GLY 190 Ca 0.06 0.29 0.07 0.00 0.00 0.00 0.00 46.02 46.44 1lnl n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lnl n THR 191 N 0.00 0.00 -2.33 2.61 -2.24 -1.26 -4.83 114.28 106.22 1lnl n THR 191 Ca 0.00 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 1lnl n THR 191 Cb 0.00 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 1lnl n THR 191 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1lnl s GLU 192 N -1.46 4.35 0.01 -0.78 0.41 0.76 -4.65 118.70 117.35 1lnl s GLU 192 Ca 0.13 1.85 -0.06 0.00 -0.41 0.00 0.00 54.97 56.48 1lnl s GLU 192 Cb 0.11 -3.45 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 1lnl s GLU 192 CO 0.27 -0.43 1.09 1.49 -0.49 0.00 0.00 175.26 177.20 1lnl h GLU 193 N 7.28 -0.19 -4.16 1.61 4.81 -1.92 -3.28 114.58 118.73 1lnl h GLU 193 Ca -0.39 0.01 -0.65 0.00 -0.13 0.00 0.00 59.36 58.21 1lnl h GLU 193 Cb 1.19 0.04 0.02 0.00 0.63 0.00 0.00 28.75 30.63 1lnl h GLU 193 CO 0.86 -0.13 2.67 0.66 -0.73 0.00 0.00 179.01 182.35 1lnl n TYR 194 N -2.70 2.39 0.00 0.92 4.02 -1.26 -4.63 117.16 115.90 1lnl n TYR 194 Ca -0.02 -2.26 0.00 0.00 -0.01 0.00 0.00 57.90 55.60 1lnl n TYR 194 Cb 0.08 -2.02 0.00 0.00 -0.02 0.00 0.00 39.34 37.39 1lnl n TYR 194 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1lnl n SER 195 N 6.55 0.28 -0.17 7.72 3.41 -1.24 -1.26 113.62 128.91 1lnl n SER 195 Ca 0.51 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1lnl n SER 195 Cb 0.37 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.52 1lnl n SER 195 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1lnl n MET 196 N 0.00 0.49 -0.32 4.33 2.81 -1.26 0.20 117.12 123.38 1lnl n MET 196 Ca 0.00 -0.33 0.10 0.00 -1.81 0.00 0.00 57.70 55.66 1lnl n MET 196 Cb 0.00 -1.49 0.28 0.00 -0.71 0.00 0.00 33.22 31.30 1lnl n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lnl n GLY 197 N 1.43 1.95 2.98 3.03 0.00 -1.22 -4.60 105.19 108.76 1lnl n GLY 197 Ca 0.08 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 1lnl n GLY 197 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lnl s HIS 198 N -1.17 1.71 0.21 1.61 5.04 -1.25 -4.64 115.29 116.81 1lnl s HIS 198 Ca 0.42 -0.83 -0.19 0.00 -1.54 0.00 0.00 55.06 52.93 1lnl s HIS 198 Cb 0.22 -1.31 0.19 0.00 0.04 0.00 0.00 32.58 31.73 1lnl s HIS 198 CO 0.29 -0.49 1.57 1.25 -2.34 0.00 0.00 174.74 175.02 1lnl h LEU 199 N 7.77 -1.28 0.00 8.88 5.85 -1.83 -1.96 115.31 132.74 1lnl h LEU 199 Ca -0.32 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1lnl h LEU 199 Cb 1.15 0.66 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1lnl h LEU 199 CO 0.46 -0.30 0.00 1.41 -0.34 0.00 0.00 178.44 179.67 1lnl n HIS 200 N -5.46 0.00 0.19 1.25 8.25 -1.26 -3.93 115.22 114.26 1lnl n HIS 200 Ca 0.08 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.57 1lnl n HIS 200 Cb 0.38 0.00 0.43 0.00 1.12 0.00 0.00 29.99 31.92 1lnl n HIS 200 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1lnl h TYR 201 N 0.00 0.03 -0.65 4.41 -1.99 -1.79 -3.32 116.97 113.67 1lnl h TYR 201 Ca 0.00 -0.00 0.23 0.00 2.00 0.00 0.00 58.73 60.95 1lnl h TYR 201 Cb 0.00 -0.01 -0.12 0.00 2.00 0.00 0.00 36.73 38.60 1lnl h TYR 201 CO 0.00 0.29 0.18 0.00 -0.00 0.00 0.00 178.16 178.63 1lnl n ALA 202 N -2.49 0.50 1.45 3.88 0.00 0.13 0.44 120.51 124.42 1lnl n ALA 202 Ca -0.02 0.68 0.02 0.00 0.00 0.00 0.00 53.44 54.12 1lnl n ALA 202 Cb 0.32 -0.58 0.12 0.00 0.00 0.00 0.00 19.45 19.31 1lnl n ALA 202 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lnl n SER 203 N -4.65 0.00 0.14 0.00 3.41 -1.26 -1.07 113.62 110.19 1lnl n SER 203 Ca 0.20 -1.32 0.05 0.00 -0.26 0.00 0.00 58.87 57.54 1lnl n SER 203 Cb 0.67 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.67 1lnl n SER 203 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1lnl h TYR 204 N 0.00 0.00 -3.28 7.33 0.05 0.88 -3.44 116.97 118.50 1lnl h TYR 204 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1lnl h TYR 204 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 1lnl h TYR 204 CO 0.00 0.35 -0.05 0.34 -1.05 0.00 0.00 178.16 177.75 1lnl s ASP 205 N -6.24 6.96 0.41 3.88 -1.08 -0.23 -4.55 116.67 115.81 1lnl s ASP 205 Ca 0.04 1.19 0.18 0.00 -0.52 0.00 0.00 52.55 53.43 1lnl s ASP 205 Cb 0.07 -2.33 0.89 0.00 -1.46 0.00 0.00 42.92 40.10 1lnl s ASP 205 CO 0.74 0.20 1.87 -0.65 0.52 0.00 0.00 175.17 177.84 1lnl h PRO 206 N 4.09 0.00 0.00 4.34 0.11 -1.86 -2.84 132.00 135.84 1lnl h PRO 206 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lnl h PRO 206 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lnl h PRO 206 CO 0.64 0.31 0.03 1.55 -0.21 0.00 0.00 178.00 180.32 1lnl n VAL 207 N -3.87 1.57 0.17 3.15 3.14 -1.26 -1.91 118.33 119.32 1lnl n VAL 207 Ca -0.02 0.59 -0.07 0.00 -2.96 0.00 0.00 64.34 61.88 1lnl n VAL 207 Cb 0.38 -1.59 -0.03 0.00 -1.06 0.00 0.00 33.84 31.54 1lnl n VAL 207 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1lnl h PHE 208 N 0.00 -0.44 -0.89 1.45 3.57 -1.78 0.13 116.94 118.98 1lnl h PHE 208 Ca 0.00 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.66 1lnl h PHE 208 Cb 0.06 0.15 -0.16 0.00 2.79 0.00 0.00 35.95 38.79 1lnl h PHE 208 CO 0.00 -0.26 -0.26 -0.89 -2.23 0.00 0.00 178.31 174.67 1lnl n ILE 209 N -3.27 -0.40 -0.20 1.41 5.41 -0.80 0.26 119.36 121.76 1lnl n ILE 209 Ca -0.05 2.06 0.14 0.00 1.00 0.00 0.00 62.75 65.89 1lnl n ILE 209 Cb 0.18 -2.81 0.45 0.00 -0.71 0.00 0.00 39.64 36.75 1lnl n ILE 209 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1lnl h LEU 210 N 0.00 0.50 0.14 1.39 3.38 -0.99 -2.57 115.31 117.16 1lnl h LEU 210 Ca 0.39 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1lnl h LEU 210 Cb 0.62 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1lnl h LEU 210 CO -0.91 0.26 -0.07 -0.74 0.09 0.00 0.00 178.44 177.07 1lnl h HIS 211 N 0.53 -0.18 0.00 1.13 2.76 0.62 -2.38 115.15 117.63 1lnl h HIS 211 Ca 0.39 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1lnl h HIS 211 Cb 0.76 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.78 1lnl h HIS 211 CO -0.00 0.12 0.00 0.72 -1.30 0.00 0.00 177.93 177.47 1lnl n HIS 212 N -4.88 0.00 -0.02 5.26 8.25 -0.11 0.28 115.22 124.01 1lnl n HIS 212 Ca -0.05 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.47 1lnl n HIS 212 Cb 0.18 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.17 1lnl n HIS 212 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1lnl n SER 213 N -0.66 1.35 0.12 0.41 2.88 -0.97 -3.32 113.62 113.42 1lnl n SER 213 Ca 0.02 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.62 1lnl n SER 213 Cb 0.01 1.61 0.02 0.00 -0.75 0.00 0.00 64.21 65.10 1lnl n SER 213 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1lnl h ASN 214 N 0.00 0.00 -0.08 -3.46 -1.24 0.42 -2.74 115.58 108.48 1lnl h ASN 214 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.83 1lnl h ASN 214 Cb 0.90 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.96 1lnl h ASN 214 CO 0.00 0.28 -0.45 0.71 -1.29 0.00 0.00 177.43 176.69 1lnl h THR 215 N 0.00 1.40 0.00 -3.57 1.35 -1.48 -1.79 112.91 108.81 1lnl h THR 215 Ca -0.04 -1.82 -0.01 0.00 -0.55 0.00 0.00 66.41 63.99 1lnl h THR 215 Cb 1.25 2.30 -0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1lnl h THR 215 CO 0.03 0.54 -0.04 -0.78 -0.25 0.00 0.00 175.52 175.02 1lnl h ASP 216 N -0.01 0.00 -0.14 5.36 -0.00 -1.63 0.12 116.42 120.11 1lnl h ASP 216 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.95 1lnl h ASP 216 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.43 1lnl h ASP 216 CO 0.09 0.04 -0.10 -0.09 -0.00 0.00 0.00 179.24 179.18 1lnl h ARG 217 N 0.00 0.32 -0.74 0.28 2.43 -1.06 -1.83 114.38 113.79 1lnl h ARG 217 Ca -0.00 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1lnl h ARG 217 Cb 0.16 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1lnl h ARG 217 CO 0.00 0.67 0.47 -0.07 -1.51 0.00 0.00 179.97 179.54 1lnl h LEU 218 N -0.03 0.79 -1.15 3.80 3.38 -0.12 -0.39 115.31 121.59 1lnl h LEU 218 Ca 0.03 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1lnl h LEU 218 Cb 0.59 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1lnl h LEU 218 CO 0.03 0.56 0.60 0.15 0.09 0.00 0.00 178.44 179.86 1lnl h PHE 219 N 0.94 1.01 -0.06 1.13 3.57 -0.60 0.13 116.94 123.07 1lnl h PHE 219 Ca 0.29 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 1lnl h PHE 219 Cb -0.02 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.39 1lnl h PHE 219 CO -0.03 0.46 -0.27 0.00 -2.23 0.00 0.00 178.31 176.23 1lnl h ALA 220 N 1.54 0.11 -0.84 2.41 0.00 -1.11 -1.02 119.26 120.35 1lnl h ALA 220 Ca 0.43 -0.43 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1lnl h ALA 220 Cb 0.41 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1lnl h ALA 220 CO -0.19 0.13 0.41 1.25 0.00 0.00 0.00 179.25 180.85 1lnl h LEU 221 N -0.23 0.45 0.08 0.00 5.85 0.78 0.15 115.31 122.39 1lnl h LEU 221 Ca -0.02 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1lnl h LEU 221 Cb 0.93 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1lnl h LEU 221 CO 0.06 0.17 -0.04 -0.25 -0.34 0.00 0.00 178.44 178.03 1lnl h TRP 222 N 0.56 -0.10 0.00 1.25 7.01 -0.72 1.25 115.95 125.19 1lnl h TRP 222 Ca 0.47 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.47 1lnl h TRP 222 Cb 0.72 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.81 1lnl h TRP 222 CO -0.11 0.11 0.62 1.96 -2.79 0.00 0.00 178.44 178.23 1lnl h GLN 223 N -0.29 0.00 0.06 2.65 4.20 0.62 0.45 115.11 122.80 1lnl h GLN 223 Ca -0.01 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 1lnl h GLN 223 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1lnl h GLN 223 CO 0.02 0.00 -1.18 0.93 -0.67 0.00 0.00 178.83 177.93 1lnl h GLU 224 N 0.00 0.13 -0.29 1.46 4.39 0.29 -3.13 114.58 117.43 1lnl h GLU 224 Ca 0.00 -0.23 0.08 0.00 0.34 0.00 0.00 59.36 59.55 1lnl h GLU 224 Cb 1.25 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1lnl h GLU 224 CO 0.00 1.11 0.39 1.25 -1.16 0.00 0.00 179.01 180.60 1lnl h LEU 225 N -0.60 0.00 0.22 1.33 5.85 0.17 0.74 115.31 123.02 1lnl h LEU 225 Ca -0.28 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.11 1lnl h LEU 225 Cb 1.52 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.58 1lnl h LEU 225 CO -0.03 0.00 -1.53 1.56 -0.34 0.00 0.00 178.44 178.09 1lnl h GLN 226 N 0.00 0.47 -0.45 1.25 1.08 -0.97 -1.10 115.11 115.38 1lnl h GLN 226 Ca 0.14 -0.80 -0.05 0.00 -1.45 0.00 0.00 58.65 56.49 1lnl h GLN 226 Cb 0.92 0.30 -0.02 0.00 -0.05 0.00 0.00 27.48 28.63 1lnl h GLN 226 CO -0.00 1.38 0.08 -0.22 -0.95 0.00 0.00 178.83 179.12 1lnl h LYS 227 N 0.08 0.74 0.00 1.46 3.11 -0.81 0.61 116.57 121.76 1lnl h LYS 227 Ca -0.28 -0.19 -0.02 0.00 -2.81 0.00 0.00 60.65 57.35 1lnl h LYS 227 Cb 2.10 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 33.24 1lnl h LYS 227 CO 0.23 0.75 -0.08 0.35 -2.81 0.00 0.00 179.45 177.89 1lnl h PHE 228 N 0.60 0.00 0.00 1.91 3.57 0.34 -2.16 116.94 121.20 1lnl h PHE 228 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1lnl h PHE 228 Cb 0.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1lnl h PHE 228 CO 0.02 0.08 -0.24 -0.09 -2.23 0.00 0.00 178.31 175.85 1lnl h ARG 229 N 0.00 0.00 0.00 1.11 9.65 0.13 -3.47 114.38 121.80 1lnl h ARG 229 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lnl h ARG 229 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1lnl h ARG 229 CO 0.01 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.19 1lnl n GLY 230 N 1.13 0.60 3.74 2.80 0.00 0.14 -5.06 105.19 108.55 1lnl n GLY 230 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1lnl n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lnl s HIS 231 N -1.36 2.95 -0.46 1.61 3.76 -0.22 -4.96 115.29 116.61 1lnl s HIS 231 Ca 0.00 -0.13 -0.21 0.00 -0.15 0.00 0.00 55.06 54.57 1lnl s HIS 231 Cb 0.00 -1.36 0.03 0.00 1.11 0.00 0.00 32.58 32.36 1lnl s HIS 231 CO 0.00 0.54 0.67 0.34 -0.85 0.00 0.00 174.74 175.45 1lnl s ASP 232 N -3.46 6.31 0.00 1.40 3.68 -1.26 -3.92 116.67 119.42 1lnl s ASP 232 Ca 0.31 -0.42 0.00 0.00 2.13 0.00 0.00 52.55 54.57 1lnl s ASP 232 Cb -0.08 -2.33 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 1lnl s ASP 232 CO 0.22 -0.84 0.68 -2.65 0.13 0.00 0.00 175.17 172.71 1lnl n PRO 233 N 6.37 0.00 0.20 4.34 -0.02 -1.26 -2.13 135.00 142.50 1lnl n PRO 233 Ca -0.02 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1lnl n PRO 233 Cb 0.47 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1lnl n PRO 233 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1lnl n ASN 234 N -1.69 0.00 -4.60 2.55 4.13 -1.26 -4.47 115.26 109.91 1lnl n ASN 234 Ca 0.00 0.30 -0.26 0.00 1.68 0.00 0.00 54.58 56.30 1lnl n ASN 234 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 1lnl n ASN 234 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1lnl s GLU 235 N -3.05 2.17 0.02 3.52 2.12 -0.91 -4.79 118.70 117.78 1lnl s GLU 235 Ca 0.00 -1.30 0.02 0.00 0.36 0.00 0.00 54.97 54.06 1lnl s GLU 235 Cb 0.00 -2.18 -0.01 0.00 0.26 0.00 0.00 34.13 32.19 1lnl s GLU 235 CO 0.00 0.42 -0.08 0.08 -0.54 0.00 0.00 175.26 175.14 1lnl s VAL 236 N -1.90 0.61 -0.61 3.70 1.01 -1.26 -4.79 120.40 117.15 1lnl s VAL 236 Ca 0.27 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1lnl s VAL 236 Cb -0.08 -0.58 0.43 0.00 0.00 0.00 0.00 36.38 36.15 1lnl s VAL 236 CO 0.17 -0.08 1.82 0.59 0.00 0.00 0.00 175.10 177.60 1lnl n ASN 237 N 2.22 6.96 -3.51 3.32 3.02 -1.26 -4.83 115.26 121.19 1lnl n ASN 237 Ca -0.17 -3.79 -0.17 0.00 -0.03 0.00 0.00 54.58 50.42 1lnl n ASN 237 Cb 0.56 -0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1lnl n ASN 237 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lnl n ALA 239 N 0.75 -0.36 0.22 0.00 0.00 -1.26 -4.69 120.51 115.17 1lnl n ALA 239 Ca -0.19 0.22 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1lnl n ALA 239 Cb 0.58 -1.62 0.25 0.00 0.00 0.00 0.00 19.45 18.66 1lnl n ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lnl n LEU 240 N -2.24 0.18 -0.28 0.00 4.32 -1.26 -1.16 117.00 116.57 1lnl n LEU 240 Ca -0.16 0.57 -0.05 0.00 -0.02 0.00 0.00 56.01 56.35 1lnl n LEU 240 Cb 0.54 -0.57 0.06 0.00 -1.62 0.00 0.00 43.42 41.83 1lnl n LEU 240 CO 0.23 -0.52 1.17 1.05 -1.22 0.00 0.00 177.39 178.10 1lnl h GLU 241 N 0.00 1.01 -0.02 3.23 4.11 -2.01 -3.24 114.58 117.67 1lnl h GLU 241 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1lnl h GLU 241 Cb 0.12 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1lnl h GLU 241 CO 0.00 0.69 -0.35 0.00 0.07 0.00 0.00 179.01 179.42 1lnl n MET 242 N -4.53 1.50 0.00 1.06 0.00 -0.31 -4.49 117.12 110.35 1lnl n MET 242 Ca 0.07 -1.04 0.00 0.00 0.00 0.00 0.00 57.70 56.73 1lnl n MET 242 Cb 0.03 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 31.87 1lnl n MET 242 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1lnl n MET 243 N 0.12 0.65 0.00 3.17 1.56 -1.16 -2.69 117.12 118.77 1lnl n MET 243 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.52 1lnl n MET 243 Cb 0.43 -1.00 0.00 0.00 2.15 0.00 0.00 33.22 34.79 1lnl n MET 243 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1lnl n ARG 244 N -0.50 -0.03 -2.76 2.12 0.63 -1.26 -0.34 116.66 114.51 1lnl n ARG 244 Ca 0.00 -0.08 -0.43 0.00 -0.92 0.00 0.00 57.85 56.43 1lnl n ARG 244 Cb 0.00 -0.53 -0.03 0.00 0.45 0.00 0.00 32.46 32.34 1lnl n ARG 244 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1lnl s GLU 245 N -0.02 3.83 0.06 -0.14 2.12 -1.10 -4.83 118.70 118.62 1lnl s GLU 245 Ca 0.00 0.60 -0.37 0.00 0.36 0.00 0.00 54.97 55.56 1lnl s GLU 245 Cb 0.00 -3.82 -0.19 0.00 0.26 0.00 0.00 34.13 30.38 1lnl s GLU 245 CO 0.00 -1.02 1.01 -0.35 -0.54 0.00 0.00 175.26 174.36 1lnl n PRO 246 N 6.94 0.21 -2.60 4.30 -0.04 -1.26 -4.63 135.00 137.92 1lnl n PRO 246 Ca 0.08 0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 1lnl n PRO 246 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1lnl n PRO 246 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lnl s LEU 247 N 0.64 4.56 0.08 1.53 1.43 0.35 -4.93 118.68 122.34 1lnl s LEU 247 Ca 0.84 2.06 -0.05 0.00 -1.03 0.00 0.00 54.13 55.96 1lnl s LEU 247 Cb -1.14 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 41.42 1lnl s LEU 247 CO 0.55 -0.07 0.31 -0.54 0.23 0.00 0.00 176.35 176.84 1lnl s LYS 248 N -0.86 3.58 0.00 1.70 1.02 -1.26 -1.02 119.74 122.89 1lnl s LYS 248 Ca 0.45 -0.14 0.26 0.00 0.02 0.00 0.00 55.97 56.56 1lnl s LYS 248 Cb -0.28 -2.97 0.72 0.00 -0.52 0.00 0.00 37.83 34.78 1lnl s LYS 248 CO 0.35 0.56 1.56 -0.35 -0.92 0.00 0.00 175.35 176.55 1lnl n PRO 249 N 0.50 1.79 -0.09 -1.68 -0.04 -1.26 -4.81 135.00 129.41 1lnl n PRO 249 Ca -0.06 -1.23 0.22 0.00 -0.04 0.00 0.00 63.50 62.39 1lnl n PRO 249 Cb 0.52 -1.47 0.38 0.00 -0.04 0.00 0.00 33.50 32.88 1lnl n PRO 249 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1lnl h PHE 250 N 3.00 0.00 0.19 0.54 0.04 -1.89 0.32 116.94 119.14 1lnl h PHE 250 Ca 0.00 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 60.42 1lnl h PHE 250 Cb 0.67 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.83 1lnl h PHE 250 CO 0.00 0.00 -1.74 0.66 -0.60 0.00 0.00 178.31 176.63 1lnl h SER 251 N 0.00 0.62 -0.43 2.17 4.64 -1.38 -2.74 113.55 116.42 1lnl h SER 251 Ca 0.38 -0.91 0.09 0.00 -0.47 0.00 0.00 61.79 60.88 1lnl h SER 251 Cb 2.64 -0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 64.44 1lnl h SER 251 CO -0.00 1.77 -0.09 0.49 -0.87 0.00 0.00 176.83 178.13 1lnl n PHE 252 N -3.59 0.18 -4.10 4.77 3.01 0.11 -4.90 117.46 112.95 1lnl n PHE 252 Ca -0.24 0.53 0.00 0.00 1.01 0.00 0.00 57.45 58.75 1lnl n PHE 252 Cb 1.08 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1lnl n PHE 252 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lnl n GLY 253 N -1.26 -1.80 3.66 1.37 0.00 -1.24 -4.79 105.19 101.13 1lnl n GLY 253 Ca 0.08 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 1lnl n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lnl n ALA 254 N 0.53 0.69 -0.64 4.61 0.00 -0.99 0.77 120.51 125.47 1lnl n ALA 254 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 1lnl n ALA 254 Cb 0.00 -2.19 0.24 0.00 0.00 0.00 0.00 19.45 17.50 1lnl n ALA 254 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1lnl n PRO 255 N -0.74 3.15 0.00 0.00 -0.04 -1.26 -4.77 135.00 131.34 1lnl n PRO 255 Ca 0.11 -2.47 0.07 0.00 -0.04 0.00 0.00 63.50 61.17 1lnl n PRO 255 Cb 0.44 -2.04 0.03 0.00 -0.04 0.00 0.00 33.50 31.90 1lnl n PRO 255 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lnl n TYR 256 N -0.11 0.00 -3.36 0.54 4.01 -0.08 -4.83 117.16 113.33 1lnl n TYR 256 Ca 0.34 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.95 1lnl n TYR 256 Cb 1.21 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 40.16 1lnl n TYR 256 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lnl s ASN 257 N -1.44 1.04 0.00 7.72 2.47 0.23 -4.89 114.94 120.06 1lnl s ASN 257 Ca 0.15 -0.53 0.30 0.00 0.42 0.00 0.00 52.86 53.20 1lnl s ASN 257 Cb 0.12 0.80 1.61 0.00 -1.45 0.00 0.00 41.25 42.33 1lnl s ASN 257 CO 0.26 -0.37 2.07 0.18 -3.72 0.00 0.00 177.10 175.52 1lnl n LEU 258 N 5.33 0.00 -4.75 3.21 4.77 -1.26 -2.36 117.00 121.94 1lnl n LEU 258 Ca -0.01 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.76 1lnl n LEU 258 Cb 0.48 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1lnl n LEU 258 CO -0.00 -0.01 0.45 0.21 -1.33 0.00 0.00 177.39 176.71 1lnl s ASN 259 N -2.37 7.22 -0.17 -1.43 3.84 -1.26 -4.94 114.94 115.83 1lnl s ASN 259 Ca 0.34 1.45 0.16 0.00 0.21 0.00 0.00 52.86 55.03 1lnl s ASN 259 Cb 0.20 -2.46 -0.24 0.00 -0.55 0.00 0.00 41.25 38.20 1lnl s ASN 259 CO 0.41 0.07 0.18 -0.81 -2.79 0.00 0.00 177.10 174.16 1lnl n PRO 260 N 2.55 0.68 0.10 0.43 -0.04 -1.26 -3.60 135.00 133.86 1lnl n PRO 260 Ca -0.04 0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.44 1lnl n PRO 260 Cb 0.50 -1.57 0.08 0.00 -0.04 0.00 0.00 33.50 32.47 1lnl n PRO 260 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1lnl h THR 261 N 0.00 1.48 0.56 0.52 2.02 -1.98 0.46 112.91 115.98 1lnl h THR 261 Ca -0.50 -2.38 -0.02 0.00 0.77 0.00 0.00 66.41 64.28 1lnl h THR 261 Cb 2.19 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 70.87 1lnl h THR 261 CO 0.04 0.69 -0.43 0.74 0.37 0.00 0.00 175.52 176.92 1lnl h THR 262 N 0.06 0.13 0.00 3.16 2.02 -1.90 -1.90 112.91 114.48 1lnl h THR 262 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1lnl h THR 262 Cb 1.28 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1lnl h THR 262 CO 0.10 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.16 1lnl n LYS 263 N -5.54 0.00 0.13 6.66 4.81 -1.03 -3.12 118.16 120.07 1lnl n LYS 263 Ca -0.12 0.38 0.10 0.00 -0.87 0.00 0.00 58.31 57.80 1lnl n LYS 263 Cb 0.43 -1.35 0.15 0.00 0.02 0.00 0.00 35.03 34.28 1lnl n LYS 263 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1lnl n GLU 264 N -1.64 0.02 -2.10 1.64 0.00 0.14 0.14 120.64 118.84 1lnl n GLU 264 Ca 0.00 0.95 -0.28 0.00 0.00 0.00 0.00 57.16 57.83 1lnl n GLU 264 Cb 0.00 -2.49 0.02 0.00 0.00 0.00 0.00 31.44 28.97 1lnl n GLU 264 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1lnl n HIS 265 N -2.71 3.08 0.33 4.31 8.25 -0.71 -4.75 115.22 123.03 1lnl n HIS 265 Ca 0.08 -2.66 0.14 0.00 -0.26 0.00 0.00 57.72 55.02 1lnl n HIS 265 Cb 1.16 -0.47 0.39 0.00 1.12 0.00 0.00 29.99 32.19 1lnl n HIS 265 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1lnl h SER 266 N 2.39 0.00 -3.07 0.41 4.64 0.11 -3.43 113.55 114.60 1lnl h SER 266 Ca 0.39 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.13 1lnl h SER 266 Cb 1.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 1lnl h SER 266 CO 0.97 0.00 0.80 -0.54 -0.87 0.00 0.00 176.83 177.19 1lnl s LYS 267 N -3.33 4.26 0.34 4.77 1.02 -1.26 -0.49 119.74 125.05 1lnl s LYS 267 Ca 0.06 1.37 0.11 0.00 0.02 0.00 0.00 55.97 57.53 1lnl s LYS 267 Cb 0.08 -3.64 0.91 0.00 -0.52 0.00 0.00 37.83 34.65 1lnl s LYS 267 CO 0.59 -0.63 1.77 -1.35 -0.92 0.00 0.00 175.35 174.80 1lnl h PRO 268 N 7.48 0.57 -0.37 -1.68 0.11 -1.82 0.37 132.00 136.65 1lnl h PRO 268 Ca -0.19 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.93 1lnl h PRO 268 Cb 1.06 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.00 1lnl h PRO 268 CO 0.98 0.37 0.14 1.05 -0.21 0.00 0.00 178.00 180.33 1lnl h GLU 269 N 0.58 0.29 -0.61 1.05 4.11 -1.03 -0.40 114.58 118.57 1lnl h GLU 269 Ca 0.60 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 60.01 1lnl h GLU 269 Cb 1.19 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1lnl h GLU 269 CO -0.38 0.19 0.00 -0.25 0.07 0.00 0.00 179.01 178.64 1lnl n ASP 270 N -5.01 0.44 -0.22 3.06 8.00 0.13 -2.74 116.55 120.21 1lnl n ASP 270 Ca 0.02 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1lnl n ASP 270 Cb 0.13 -0.15 0.01 0.00 -0.02 0.00 0.00 41.12 41.08 1lnl n ASP 270 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1lnl n THR 271 N 0.45 0.14 -0.04 -3.53 -2.24 -0.16 -4.84 114.28 104.06 1lnl n THR 271 Ca 0.00 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 1lnl n THR 271 Cb 0.09 0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 68.95 1lnl n THR 271 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1lnl h PHE 272 N 0.00 0.95 -2.31 4.78 -1.00 -1.62 -3.34 116.94 114.40 1lnl h PHE 272 Ca 0.00 -0.39 -0.74 0.00 2.81 0.00 0.00 57.97 59.65 1lnl h PHE 272 Cb 1.15 -0.16 -0.18 0.00 3.61 0.00 0.00 35.95 40.37 1lnl h PHE 272 CO 0.04 1.20 1.21 0.34 -1.61 0.00 0.00 178.31 179.50 1lnl s ASP 273 N -6.90 7.02 0.11 2.17 3.68 -1.26 -4.83 116.67 116.67 1lnl s ASP 273 Ca -0.11 -2.90 -0.30 0.00 2.13 0.00 0.00 52.55 51.37 1lnl s ASP 273 Cb 0.08 -2.39 -0.11 0.00 -1.45 0.00 0.00 42.92 39.06 1lnl s ASP 273 CO 0.87 -0.76 1.49 0.10 0.13 0.00 0.00 175.17 177.00 1lnl h TYR 274 N 7.36 -1.49 -1.46 -5.34 -0.00 -1.88 -3.10 116.97 111.07 1lnl h TYR 274 Ca 0.28 0.07 -0.47 0.00 -0.00 0.00 0.00 58.73 58.61 1lnl h TYR 274 Cb 0.90 0.68 -0.06 0.00 -0.00 0.00 0.00 36.73 38.25 1lnl h TYR 274 CO 1.09 -0.46 1.14 -1.59 -0.00 0.00 0.00 178.16 178.34 1lnl s LYS 275 N -5.37 2.95 0.00 0.10 -2.85 -1.22 0.26 119.74 113.61 1lnl s LYS 275 Ca -0.13 -0.25 0.00 0.00 -1.00 0.00 0.00 55.97 54.59 1lnl s LYS 275 Cb 0.07 -4.79 0.00 0.00 -2.06 0.00 0.00 37.83 31.05 1lnl s LYS 275 CO 0.54 -2.69 0.00 0.41 0.10 0.00 0.00 175.35 173.71 1lnl n GLY 276 N 6.28 2.57 0.19 0.59 0.00 -1.25 -4.82 105.19 108.75 1lnl n GLY 276 Ca 0.26 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1lnl n GLY 276 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lnl n HIS 277 N 0.00 0.00 -3.52 1.61 8.25 -0.40 -4.85 115.22 116.31 1lnl n HIS 277 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1lnl n HIS 277 Cb 0.00 -0.43 -0.10 0.00 1.12 0.00 0.00 29.99 30.57 1lnl n HIS 277 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1lnl s PHE 278 N -2.76 3.24 -0.50 4.41 2.99 0.72 -5.02 117.98 121.06 1lnl s PHE 278 Ca -0.25 -0.77 -0.27 0.00 0.00 0.00 0.00 56.93 55.65 1lnl s PHE 278 Cb 0.03 -2.54 -0.04 0.00 0.00 0.00 0.00 43.02 40.47 1lnl s PHE 278 CO 0.37 -0.62 2.11 -1.01 -0.00 0.00 0.00 175.22 176.07 1lnl s HIS 279 N 1.62 1.40 -0.30 0.36 3.76 -1.26 -3.37 115.29 117.50 1lnl s HIS 279 Ca 0.04 1.07 -0.20 0.00 -0.15 0.00 0.00 55.06 55.82 1lnl s HIS 279 Cb -0.19 -3.87 0.20 0.00 1.11 0.00 0.00 32.58 29.83 1lnl s HIS 279 CO 0.08 -2.61 1.37 1.52 -0.85 0.00 0.00 174.74 174.25 1lnl s TYR 280 N 10.06 -0.04 0.00 1.40 -0.85 -1.25 -3.05 117.35 123.63 1lnl s TYR 280 Ca 0.84 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.47 1lnl s TYR 280 Cb -0.17 0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.42 1lnl s TYR 280 CO 0.25 -0.02 0.00 0.39 -1.52 0.00 0.00 175.55 174.66 1lnl n GLU 281 N 2.32 0.91 -4.96 -3.49 4.71 0.86 -4.35 120.64 116.65 1lnl n GLU 281 Ca -0.14 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.72 1lnl n GLU 281 Cb 0.57 0.00 -0.15 0.00 -1.01 0.00 0.00 31.44 30.85 1lnl n GLU 281 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1lnl s TYR 282 N -1.14 2.26 0.27 -0.32 2.02 -1.26 0.72 117.35 119.90 1lnl s TYR 282 Ca 0.00 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1lnl s TYR 282 Cb 0.00 -1.37 0.62 0.00 -0.40 0.00 0.00 41.96 40.80 1lnl s TYR 282 CO 0.00 0.09 1.71 0.38 -1.57 0.00 0.00 175.55 176.16 1lnl h ASP 283 N 4.94 0.30 -5.13 2.29 -0.00 -1.86 -3.43 116.42 113.53 1lnl h ASP 283 Ca -0.45 0.14 -0.07 0.00 -0.00 0.00 0.00 57.03 56.65 1lnl h ASP 283 Cb 1.14 0.12 -0.13 0.00 -0.00 0.00 0.00 39.33 40.46 1lnl h ASP 283 CO 0.44 0.04 -0.21 -1.00 -0.00 0.00 0.00 179.24 178.51 1lnl s HIS 284 N -5.94 0.01 -0.33 4.15 3.76 -1.26 -5.12 115.29 110.55 1lnl s HIS 284 Ca -0.12 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1lnl s HIS 284 Cb 0.23 0.10 0.12 0.00 1.11 0.00 0.00 32.58 34.15 1lnl s HIS 284 CO 0.77 -0.65 0.17 -0.51 -0.85 0.00 0.00 174.74 173.67 1lnl s LEU 285 N -2.85 1.17 -0.27 0.89 1.43 -1.26 -5.05 118.68 112.74 1lnl s LEU 285 Ca 0.05 -1.82 -0.24 0.00 -1.03 0.00 0.00 54.13 51.09 1lnl s LEU 285 Cb 0.03 -0.51 0.07 0.00 0.03 0.00 0.00 46.19 45.81 1lnl s LEU 285 CO -0.10 -0.37 0.72 -1.83 0.23 0.00 0.00 176.35 175.00 1lnl s GLU 286 N 1.46 0.82 -0.15 1.70 -1.05 -1.26 -4.50 118.70 115.72 1lnl s GLU 286 Ca 0.13 1.02 -0.11 0.00 -0.15 0.00 0.00 54.97 55.86 1lnl s GLU 286 Cb -0.20 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 33.83 1lnl s GLU 286 CO -0.17 -0.10 0.21 -1.17 0.95 0.00 0.00 175.26 174.98 1lnl s LEU 287 N 0.49 4.28 -1.31 1.83 0.20 -1.22 -4.01 118.68 118.94 1lnl s LEU 287 Ca -0.01 0.44 -0.04 0.00 0.69 0.00 0.00 54.13 55.21 1lnl s LEU 287 Cb -0.05 -2.23 0.02 0.00 -0.43 0.00 0.00 46.19 43.51 1lnl s LEU 287 CO -0.01 0.21 0.27 0.00 -0.29 0.00 0.00 176.35 176.54 1lnl n GLN 288 N 3.06 -3.08 -1.39 1.98 1.13 -1.26 -0.52 117.38 117.30 1lnl n GLN 288 Ca -0.15 0.67 -0.13 0.00 -1.94 0.00 0.00 57.00 55.45 1lnl n GLN 288 Cb 0.53 -5.37 -0.06 0.00 0.11 0.00 0.00 30.24 25.45 1lnl n GLN 288 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lnl n GLY 289 N -1.09 1.38 3.77 1.08 0.00 -1.26 -5.00 105.19 104.08 1lnl n GLY 289 Ca -0.11 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1lnl n GLY 289 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lnl s MET 290 N -3.13 3.68 0.94 1.61 -1.94 0.32 -5.00 119.30 115.78 1lnl s MET 290 Ca 0.00 -0.22 -0.11 0.00 -1.71 0.00 0.00 55.69 53.65 1lnl s MET 290 Cb 0.00 -3.21 0.13 0.00 2.01 0.00 0.00 34.83 33.76 1lnl s MET 290 CO 0.00 0.56 0.98 0.09 -0.01 0.00 0.00 175.02 176.63 1lnl n ASN 291 N 2.68 -0.28 -0.11 3.03 3.02 -1.26 -3.41 115.26 118.93 1lnl n ASN 291 Ca -0.18 0.37 -0.09 0.00 -0.03 0.00 0.00 54.58 54.65 1lnl n ASN 291 Cb 0.54 -1.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.28 1lnl n ASN 291 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1lnl h VAL 292 N -1.87 1.15 0.11 2.41 2.07 -1.97 -0.09 116.25 118.04 1lnl h VAL 292 Ca -0.44 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1lnl h VAL 292 Cb 1.28 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1lnl h VAL 292 CO 0.40 0.15 -0.44 -0.61 0.02 0.00 0.00 177.57 177.09 1lnl h GLN 293 N 0.43 -0.61 -1.26 1.57 5.75 -1.98 -1.78 115.11 117.24 1lnl h GLN 293 Ca 0.12 0.04 0.36 0.00 -0.15 0.00 0.00 58.65 59.03 1lnl h GLN 293 Cb 0.08 0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 1lnl h GLN 293 CO -0.02 -0.41 0.98 -0.09 -2.65 0.00 0.00 178.83 176.65 1lnl h ARG 294 N -0.63 0.00 0.29 1.69 2.43 -1.78 0.38 114.38 116.75 1lnl h ARG 294 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1lnl h ARG 294 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1lnl h ARG 294 CO -0.24 0.00 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.02 1lnl h LEU 295 N 0.00 -0.33 -2.13 3.80 3.38 -0.30 0.74 115.31 120.48 1lnl h LEU 295 Ca 0.60 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 58.46 1lnl h LEU 295 Cb 2.56 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 43.38 1lnl h LEU 295 CO -0.01 0.15 0.29 -0.74 0.09 0.00 0.00 178.44 178.23 1lnl h HIS 296 N -0.96 0.00 0.15 1.13 2.76 0.47 1.11 115.15 119.80 1lnl h HIS 296 Ca -0.04 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.81 1lnl h HIS 296 Cb 0.49 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1lnl h HIS 296 CO 0.04 0.00 -1.58 -0.44 -1.30 0.00 0.00 177.93 174.65 1lnl h ASP 297 N 0.00 0.49 -0.20 3.26 3.32 -0.69 -3.25 116.42 119.34 1lnl h ASP 297 Ca 0.13 -0.67 -0.17 0.00 0.02 0.00 0.00 57.03 56.34 1lnl h ASP 297 Cb 0.71 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1lnl h ASP 297 CO -0.00 1.56 -0.51 0.22 -1.72 0.00 0.00 179.24 178.78 1lnl h TYR 298 N 0.08 0.98 0.38 4.55 3.20 0.57 -2.72 116.97 124.01 1lnl h TYR 298 Ca -0.27 -0.34 -0.02 0.00 3.14 0.00 0.00 58.73 61.25 1lnl h TYR 298 Cb 2.05 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.13 1lnl h TYR 298 CO 0.08 1.13 -0.18 0.82 -1.64 0.00 0.00 178.16 178.37 1lnl h ILE 299 N 0.61 0.00 -1.36 1.81 1.08 0.85 -2.67 117.51 117.83 1lnl h ILE 299 Ca 0.02 -0.01 0.40 0.00 -0.39 0.00 0.00 64.86 64.88 1lnl h ILE 299 Cb 1.10 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.77 1lnl h ILE 299 CO 0.11 0.00 0.95 -1.13 -0.69 0.00 0.00 178.15 177.39 1lnl h ASN 300 N -0.52 0.13 0.60 1.72 -0.73 -1.63 4.43 115.58 119.58 1lnl h ASN 300 Ca -0.05 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1lnl h ASN 300 Cb 0.39 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.01 1lnl h ASN 300 CO 0.09 -0.02 0.00 -0.61 -0.37 0.00 0.00 177.43 176.51 1lnl h GLN 301 N 0.08 0.00 0.09 6.67 5.75 -1.14 0.52 115.11 127.09 1lnl h GLN 301 Ca 0.71 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.86 1lnl h GLN 301 Cb 2.53 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 31.06 1lnl h GLN 301 CO -0.14 0.00 -1.91 1.04 -2.65 0.00 0.00 178.83 175.17 1lnl n GLN 302 N -2.94 0.73 -0.03 1.69 1.13 1.44 -3.74 117.38 115.66 1lnl n GLN 302 Ca -0.01 0.27 -0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1lnl n GLN 302 Cb 0.21 -1.74 -0.00 0.00 0.11 0.00 0.00 30.24 28.82 1lnl n GLN 302 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1lnl n LYS 303 N -3.36 0.05 0.00 -1.09 5.02 0.18 -3.10 118.16 115.86 1lnl n LYS 303 Ca -0.28 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 1lnl n LYS 303 Cb 1.05 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1lnl n LYS 303 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1lnl n GLU 304 N 2.06 0.05 -4.05 1.97 1.02 -1.24 -4.91 120.64 115.54 1lnl n GLU 304 Ca 0.00 -0.17 -0.12 0.00 -0.02 0.00 0.00 57.16 56.86 1lnl n GLU 304 Cb 0.03 -0.63 -0.11 0.00 -0.02 0.00 0.00 31.44 30.71 1lnl n GLU 304 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lnl s ALA 305 N -0.06 0.48 0.20 0.62 0.00 -1.18 -5.04 121.76 116.79 1lnl s ALA 305 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 51.96 50.88 1lnl s ALA 305 Cb 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 23.12 23.09 1lnl s ALA 305 CO 0.00 -0.07 1.58 -0.51 0.00 0.00 0.00 175.76 176.76 1lnl s ASP 306 N -1.66 6.53 0.20 0.00 1.01 -1.26 -4.71 116.67 116.78 1lnl s ASP 306 Ca -0.10 2.71 0.01 0.00 0.71 0.00 0.00 52.55 55.88 1lnl s ASP 306 Cb -0.09 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1lnl s ASP 306 CO -0.00 -0.85 0.05 0.54 0.21 0.00 0.00 175.17 175.12 1lnl n ARG 307 N 3.53 1.40 -3.66 8.23 1.74 -0.86 -5.01 116.66 122.04 1lnl n ARG 307 Ca 0.13 -1.41 -0.12 0.00 -0.77 0.00 0.00 57.85 55.68 1lnl n ARG 307 Cb 0.38 0.31 -0.08 0.00 -1.02 0.00 0.00 32.46 32.05 1lnl n ARG 307 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1lnl s VAL 308 N -1.49 -0.00 0.16 1.55 1.01 -1.26 -3.78 120.40 116.59 1lnl s VAL 308 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1lnl s VAL 308 Cb -0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1lnl s VAL 308 CO 0.03 0.00 -0.03 -0.36 0.00 0.00 0.00 175.10 174.74 1lnl s PHE 309 N 0.75 1.23 0.18 5.22 0.40 -1.09 0.25 117.98 124.92 1lnl s PHE 309 Ca -0.03 -0.93 0.03 0.00 -0.60 0.00 0.00 56.93 55.41 1lnl s PHE 309 Cb -0.05 -0.69 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 1lnl s PHE 309 CO -0.05 -0.10 0.29 0.00 0.70 0.00 0.00 175.22 176.05 1lnl s ALA 310 N -3.53 3.92 -0.16 5.36 0.00 -0.75 -1.13 121.76 125.47 1lnl s ALA 310 Ca 0.21 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 1lnl s ALA 310 Cb 0.05 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1lnl s ALA 310 CO 0.03 0.45 -0.10 0.20 0.00 0.00 0.00 175.76 176.34 1lnl s GLY 311 N -3.43 1.57 -0.11 0.00 0.00 0.50 -2.47 107.32 103.38 1lnl s GLY 311 Ca 0.34 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1lnl s GLY 311 CO 0.28 0.02 -0.21 -1.36 0.00 0.00 0.00 173.10 171.83 1lnl s PHE 312 N 0.72 2.43 -1.06 1.90 0.40 -0.96 -1.83 117.98 119.57 1lnl s PHE 312 Ca -0.05 -1.11 -0.06 0.00 -0.60 0.00 0.00 56.93 55.12 1lnl s PHE 312 Cb -0.15 -1.66 0.28 0.00 0.51 0.00 0.00 43.02 42.00 1lnl s PHE 312 CO 0.02 -0.49 1.18 -0.11 0.70 0.00 0.00 175.22 176.52 1lnl n LEU 313 N 3.85 5.60 -4.76 -0.37 7.94 -1.26 -0.51 117.00 127.48 1lnl n LEU 313 Ca -0.20 -5.12 -0.37 0.00 -1.11 0.00 0.00 56.01 49.21 1lnl n LEU 313 Cb 0.52 -1.34 0.01 0.00 0.53 0.00 0.00 43.42 43.14 1lnl n LEU 313 CO 0.27 1.51 0.87 -0.76 -1.11 0.00 0.00 177.39 178.17 1lnl s LEU 314 N -1.83 3.94 0.00 -1.96 1.43 -1.26 -4.86 118.68 114.13 1lnl s LEU 314 Ca 0.31 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.84 1lnl s LEU 314 Cb -0.04 -4.28 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1lnl s LEU 314 CO -0.02 -1.14 0.00 1.21 0.23 0.00 0.00 176.35 176.63 1lnl n GLU 315 N -0.72 1.38 -0.54 1.70 2.13 -1.26 -2.89 120.64 120.44 1lnl n GLU 315 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1lnl n GLU 315 Cb 0.47 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.53 1lnl n GLU 315 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lnl n GLY 316 N 1.22 -1.34 0.18 8.31 0.00 -1.26 -4.09 105.19 108.20 1lnl n GLY 316 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 1lnl n GLY 316 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lnl h ILE 317 N 0.00 0.61 0.00 -0.61 1.08 -1.99 -3.45 117.51 113.15 1lnl h ILE 317 Ca 0.00 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1lnl h ILE 317 Cb 0.00 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 1lnl h ILE 317 CO 0.00 0.14 0.00 0.61 -0.69 0.00 0.00 178.15 178.21 1lnl n GLY 318 N 0.34 -0.92 3.27 5.37 0.00 -1.26 -4.96 105.19 107.02 1lnl n GLY 318 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1lnl n GLY 318 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lnl s THR 319 N 0.00 0.02 0.27 2.61 -1.32 -1.26 0.29 115.64 116.24 1lnl s THR 319 Ca 0.00 -0.17 -0.29 0.00 -1.21 0.00 0.00 61.69 60.01 1lnl s THR 319 Cb 0.00 -0.58 -0.10 0.00 -1.51 0.00 0.00 72.50 70.31 1lnl s THR 319 CO 0.00 -0.10 1.29 -0.44 -2.21 0.00 0.00 174.62 173.17 1lnl s SER 320 N -0.41 6.87 0.42 8.08 0.01 -1.24 -3.61 113.70 123.82 1lnl s SER 320 Ca -0.05 2.53 0.05 0.00 1.31 0.00 0.00 55.95 59.78 1lnl s SER 320 Cb -0.03 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1lnl s SER 320 CO 0.02 -0.49 0.17 0.00 0.41 0.00 0.00 173.24 173.35 1lnl n ALA 321 N 1.65 0.62 -3.67 1.44 0.00 -1.25 -3.35 120.51 115.94 1lnl n ALA 321 Ca 0.03 -2.16 -0.09 0.00 0.00 0.00 0.00 53.44 51.22 1lnl n ALA 321 Cb 0.42 1.49 -0.10 0.00 0.00 0.00 0.00 19.45 21.26 1lnl n ALA 321 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1lnl s HIS 322 N -3.19 -0.75 0.14 0.00 5.65 0.45 -2.99 115.29 114.61 1lnl s HIS 322 Ca 0.24 1.47 0.11 0.00 0.25 0.00 0.00 55.06 57.13 1lnl s HIS 322 Cb 0.01 0.30 -0.04 0.00 -1.18 0.00 0.00 32.58 31.68 1lnl s HIS 322 CO 0.17 -0.44 -0.26 -0.48 -0.65 0.00 0.00 174.74 173.08 1lnl s LEU 323 N 2.21 2.33 -0.02 8.88 2.34 -0.81 -1.05 118.68 132.56 1lnl s LEU 323 Ca -0.04 -0.76 0.02 0.00 0.06 0.00 0.00 54.13 53.40 1lnl s LEU 323 Cb -0.11 -1.17 0.01 0.00 -0.56 0.00 0.00 46.19 44.36 1lnl s LEU 323 CO -0.13 0.15 -0.05 1.51 -1.06 0.00 0.00 176.35 176.77 1lnl s ASP 324 N -2.13 0.78 -0.10 1.48 -4.77 -1.11 -2.22 116.67 108.61 1lnl s ASP 324 Ca 0.14 -0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.28 1lnl s ASP 324 Cb -0.10 -0.21 -0.02 0.00 -1.09 0.00 0.00 42.92 41.50 1lnl s ASP 324 CO 0.06 0.02 -0.09 0.72 0.70 0.00 0.00 175.17 176.59 1lnl s PHE 325 N 0.27 2.88 0.00 2.11 -0.71 -0.24 -2.91 117.98 119.38 1lnl s PHE 325 Ca -0.03 -0.23 0.00 0.00 -1.04 0.00 0.00 56.93 55.63 1lnl s PHE 325 Cb -0.07 -1.78 0.00 0.00 -1.21 0.00 0.00 43.02 39.96 1lnl s PHE 325 CO -0.00 0.10 0.00 -1.13 -1.34 0.00 0.00 175.22 172.85 1lnl n SER 326 N 2.81 0.00 -2.68 1.98 3.41 -0.56 -1.25 113.62 117.33 1lnl n SER 326 Ca -0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.38 1lnl n SER 326 Cb 0.53 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.57 1lnl n SER 326 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lnl n ILE 327 N 0.00 0.00 -1.59 -1.33 3.06 -0.56 -4.04 119.36 114.91 1lnl n ILE 327 Ca 0.00 -0.89 -0.43 0.00 -2.50 0.00 0.00 62.75 58.92 1lnl n ILE 327 Cb 0.00 1.20 -0.01 0.00 0.54 0.00 0.00 39.64 41.37 1lnl n ILE 327 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lnl s ALA 329 N -1.15 2.53 0.64 0.00 0.00 -0.30 -2.05 121.76 121.43 1lnl s ALA 329 Ca 0.60 -0.47 0.37 0.00 0.00 0.00 0.00 51.96 52.46 1lnl s ALA 329 Cb -0.65 -3.01 2.05 0.00 0.00 0.00 0.00 23.12 21.51 1lnl s ALA 329 CO 0.59 -1.62 2.22 -0.84 0.00 0.00 0.00 175.76 176.12 1lnl h ILE 330 N -1.01 0.16 0.28 0.00 -0.00 -1.91 -2.42 117.51 112.61 1lnl h ILE 330 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.39 1lnl h ILE 330 Cb 1.30 0.90 -0.01 0.00 -0.00 0.00 0.00 36.82 39.01 1lnl h ILE 330 CO 0.64 0.00 -0.19 -0.78 -0.00 0.00 0.00 178.15 177.82 1lnl h ASP 331 N 0.00 -0.47 0.00 2.16 -0.00 -1.92 -3.46 116.42 112.73 1lnl h ASP 331 Ca 0.02 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.08 1lnl h ASP 331 Cb 0.22 0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.70 1lnl h ASP 331 CO -0.00 -0.29 0.00 0.61 -0.00 0.00 0.00 179.24 179.55 1lnl n GLY 332 N -1.31 0.08 3.39 -0.78 0.00 -0.91 -5.08 105.19 100.58 1lnl n GLY 332 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 1lnl n GLY 332 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lnl s GLU 333 N 0.00 3.06 0.88 1.61 2.02 -1.26 -4.88 118.70 120.13 1lnl s GLU 333 Ca 0.00 -1.22 -0.12 0.00 0.02 0.00 0.00 54.97 53.65 1lnl s GLU 333 Cb 0.00 -4.25 0.16 0.00 0.10 0.00 0.00 34.13 30.14 1lnl s GLU 333 CO 0.00 -1.56 1.23 0.00 0.02 0.00 0.00 175.26 174.95 1lnl s THR 335 N -3.68 -0.84 0.13 0.00 2.01 -1.26 -4.78 115.64 107.22 1lnl s THR 335 Ca 0.70 0.05 -0.34 0.00 0.31 0.00 0.00 61.69 62.41 1lnl s THR 335 Cb -0.06 -0.87 -0.16 0.00 0.01 0.00 0.00 72.50 71.42 1lnl s THR 335 CO 0.50 0.01 1.22 1.57 -0.69 0.00 0.00 174.62 177.24 1lnl n HIS 336 N 5.42 1.33 0.00 4.92 -0.00 -1.26 -1.50 115.22 124.13 1lnl n HIS 336 Ca -0.09 0.68 0.00 0.00 0.46 0.00 0.00 57.72 58.77 1lnl n HIS 336 Cb 0.49 -2.29 0.00 0.00 -0.12 0.00 0.00 29.99 28.08 1lnl n HIS 336 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1lnl n ALA 337 N 1.86 1.91 0.00 1.57 0.00 -0.38 -4.84 120.51 120.64 1lnl n ALA 337 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1lnl n ALA 337 Cb 0.22 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1lnl n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lnl n GLY 338 N 2.73 -1.13 3.79 0.00 0.00 -0.51 -4.94 105.19 105.12 1lnl n GLY 338 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 1lnl n GLY 338 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lnl s TYR 339 N -2.14 -0.08 0.23 1.61 -0.85 -1.26 -1.08 117.35 113.79 1lnl s TYR 339 Ca 0.00 -0.27 -0.22 0.00 -0.52 0.00 0.00 57.07 56.06 1lnl s TYR 339 Cb 0.00 0.67 0.05 0.00 0.38 0.00 0.00 41.96 43.06 1lnl s TYR 339 CO 0.00 -0.91 0.87 -0.59 -1.52 0.00 0.00 175.55 173.40 1lnl s PHE 340 N -3.06 -0.08 -0.09 -3.49 -0.71 -0.94 -5.00 117.98 104.61 1lnl s PHE 340 Ca 0.14 -0.35 -0.14 0.00 -1.04 0.00 0.00 56.93 55.54 1lnl s PHE 340 Cb -0.02 0.70 0.03 0.00 -1.21 0.00 0.00 43.02 42.52 1lnl s PHE 340 CO 0.04 -1.09 0.35 0.16 -1.34 0.00 0.00 175.22 173.34 1lnl s ASP 341 N -3.02 -0.32 0.27 1.98 1.47 -1.26 -1.93 116.67 113.86 1lnl s ASP 341 Ca 0.14 0.50 0.02 0.00 1.18 0.00 0.00 52.55 54.39 1lnl s ASP 341 Cb -0.04 0.59 0.03 0.00 -0.34 0.00 0.00 42.92 43.16 1lnl s ASP 341 CO 0.06 -0.25 0.26 0.52 0.68 0.00 0.00 175.17 176.43 1lnl n VAL 342 N 2.27 0.00 -3.62 2.11 0.31 -1.16 -4.70 118.33 113.55 1lnl n VAL 342 Ca -0.16 -0.54 -0.29 0.00 -0.01 0.00 0.00 64.34 63.34 1lnl n VAL 342 Cb 0.57 -0.98 -0.14 0.00 -0.91 0.00 0.00 33.84 32.38 1lnl n VAL 342 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1lnl s LEU 343 N 0.00 1.69 0.00 7.52 2.96 -1.26 -3.89 118.68 125.70 1lnl s LEU 343 Ca 0.19 -1.96 0.00 0.00 -0.22 0.00 0.00 54.13 52.13 1lnl s LEU 343 Cb -0.01 -0.68 0.00 0.00 0.50 0.00 0.00 46.19 45.99 1lnl s LEU 343 CO 0.12 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1lnl n GLY 344 N 4.39 1.73 0.00 7.98 0.00 -1.24 -4.79 105.19 113.26 1lnl n GLY 344 Ca 0.04 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1lnl n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnl n GLY 345 N 5.00 3.25 0.35 -0.02 0.00 -0.12 -2.86 105.19 110.78 1lnl n GLY 345 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1lnl n GLY 345 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1lnl h SER 346 N 0.00 -1.05 -0.00 1.61 0.87 -0.56 -1.73 113.55 112.69 1lnl h SER 346 Ca 0.00 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1lnl h SER 346 Cb 0.00 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1lnl h SER 346 CO 0.00 -0.30 0.00 0.18 -0.53 0.00 0.00 176.83 176.18 1lnl n LEU 347 N -5.54 0.66 -4.82 2.23 4.32 -1.26 -4.96 117.00 107.63 1lnl n LEU 347 Ca 0.12 -0.33 -0.29 0.00 -0.02 0.00 0.00 56.01 55.49 1lnl n LEU 347 Cb 0.44 -0.32 0.16 0.00 -1.62 0.00 0.00 43.42 42.07 1lnl n LEU 347 CO -0.09 0.16 0.76 -1.83 -1.22 0.00 0.00 177.39 175.17 1lnl s GLU 348 N -1.36 0.75 -0.19 3.23 -1.05 -0.65 0.13 118.70 119.56 1lnl s GLU 348 Ca 0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 54.97 54.79 1lnl s GLU 348 Cb 0.00 -1.82 -0.01 0.00 -0.44 0.00 0.00 34.13 31.86 1lnl s GLU 348 CO 0.00 -2.41 -0.07 0.95 0.95 0.00 0.00 175.26 174.68 1lnl s THR 349 N -3.47 3.28 0.42 1.83 -4.23 -1.26 -4.64 115.64 107.58 1lnl s THR 349 Ca 0.68 -0.54 -0.23 0.00 -1.18 0.00 0.00 61.69 60.41 1lnl s THR 349 Cb -0.10 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.18 1lnl s THR 349 CO 0.53 0.46 0.86 -0.81 -0.54 0.00 0.00 174.62 175.12 1lnl n PRO 350 N 4.33 1.06 -3.81 3.99 -0.04 -1.26 -4.94 135.00 134.34 1lnl n PRO 350 Ca -0.18 0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 1lnl n PRO 350 Cb 0.51 -1.86 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 1lnl n PRO 350 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1lnl s TRP 351 N -1.34 0.05 -0.07 0.54 1.48 -1.26 -5.09 118.94 113.25 1lnl s TRP 351 Ca 0.64 -0.40 -0.13 0.00 -1.06 0.00 0.00 56.10 55.15 1lnl s TRP 351 Cb -0.57 0.24 0.03 0.00 -1.16 0.00 0.00 33.47 32.00 1lnl s TRP 351 CO 0.57 -0.84 0.31 1.14 -4.06 0.00 0.00 176.95 174.07 1lnl s GLN 352 N -3.90 0.51 0.40 3.25 -2.07 -1.26 -4.41 119.66 112.19 1lnl s GLN 352 Ca 0.11 0.14 -0.17 0.00 -1.82 0.00 0.00 55.36 53.62 1lnl s GLN 352 Cb 0.01 0.24 -0.09 0.00 -1.09 0.00 0.00 33.01 32.07 1lnl s GLN 352 CO -0.02 -0.11 0.86 -0.06 -1.32 0.00 0.00 175.29 174.63 1lnl s PHE 353 N -0.54 3.37 -1.16 9.60 0.40 -1.14 -4.89 117.98 123.61 1lnl s PHE 353 Ca -0.07 1.38 0.28 0.00 -0.60 0.00 0.00 56.93 57.93 1lnl s PHE 353 Cb -0.04 -2.68 1.14 0.00 0.51 0.00 0.00 43.02 41.95 1lnl s PHE 353 CO 0.02 -0.08 1.84 -0.40 0.70 0.00 0.00 175.22 177.30 1lnl n ASP 354 N -0.76 0.17 -3.47 1.36 3.85 -1.26 -4.84 116.55 111.59 1lnl n ASP 354 Ca 0.05 0.10 -0.20 0.00 -0.71 0.00 0.00 54.79 54.03 1lnl n ASP 354 Cb 0.54 -0.26 -0.08 0.00 -1.35 0.00 0.00 41.12 39.97 1lnl n ASP 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lnl s ARG 355 N -2.86 1.78 0.50 0.11 1.70 -1.26 -5.13 118.95 113.79 1lnl s ARG 355 Ca 0.18 -2.04 -0.19 0.00 -0.47 0.00 0.00 55.73 53.21 1lnl s ARG 355 Cb 0.19 0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1lnl s ARG 355 CO 0.54 -0.63 1.00 -0.51 -1.08 0.00 0.00 175.30 174.63 1lnl s LEU 356 N -3.41 3.75 -0.37 -1.89 1.43 -1.26 -4.80 118.68 112.13 1lnl s LEU 356 Ca 0.38 1.73 -0.19 0.00 -1.03 0.00 0.00 54.13 55.02 1lnl s LEU 356 Cb 0.02 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1lnl s LEU 356 CO 0.26 -0.67 0.58 -0.47 0.23 0.00 0.00 176.35 176.27 1lnl s TYR 357 N -2.31 3.15 0.58 0.29 6.04 0.33 -4.86 117.35 120.57 1lnl s TYR 357 Ca 0.63 0.18 -0.03 0.00 0.04 0.00 0.00 57.07 57.89 1lnl s TYR 357 Cb -0.12 -3.07 0.03 0.00 -1.04 0.00 0.00 41.96 37.75 1lnl s TYR 357 CO 0.24 -0.63 0.84 0.15 -1.54 0.00 0.00 175.55 174.61 1lnl s LYS 358 N 2.57 2.67 -0.30 4.97 1.02 -1.26 -2.28 119.74 127.13 1lnl s LYS 358 Ca 0.21 -0.39 -0.07 0.00 0.02 0.00 0.00 55.97 55.74 1lnl s LYS 358 Cb -0.15 -2.37 0.18 0.00 -0.52 0.00 0.00 37.83 34.97 1lnl s LYS 358 CO 0.15 -0.74 0.80 -0.47 -0.92 0.00 0.00 175.35 174.17 1lnl s TYR 359 N -2.89 -1.12 0.36 3.18 6.04 -1.03 -4.95 117.35 116.94 1lnl s TYR 359 Ca 0.55 1.22 -0.28 0.00 0.04 0.00 0.00 57.07 58.60 1lnl s TYR 359 Cb -0.10 0.41 -0.11 0.00 -1.04 0.00 0.00 41.96 41.11 1lnl s TYR 359 CO 0.42 -0.61 1.48 -1.91 -1.54 0.00 0.00 175.55 173.39 1lnl n GLU 360 N 5.44 2.63 -0.08 4.97 2.13 -1.26 -1.82 120.64 132.65 1lnl n GLU 360 Ca -0.04 0.92 0.02 0.00 0.66 0.00 0.00 57.16 58.73 1lnl n GLU 360 Cb 0.52 -2.65 0.03 0.00 0.27 0.00 0.00 31.44 29.62 1lnl n GLU 360 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1lnl n ILE 361 N 0.64 0.83 -0.25 6.31 -5.35 0.14 -4.86 119.36 116.81 1lnl n ILE 361 Ca 0.03 -0.91 -0.12 0.00 -0.27 0.00 0.00 62.75 61.47 1lnl n ILE 361 Cb 0.38 0.45 -0.10 0.00 -1.74 0.00 0.00 39.64 38.64 1lnl n ILE 361 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lnl h THR 362 N 1.67 0.00 0.28 7.28 2.02 -1.89 0.23 112.91 122.49 1lnl h THR 362 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1lnl h THR 362 Cb 0.85 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1lnl h THR 362 CO 0.00 0.00 -0.32 0.44 0.37 0.00 0.00 175.52 176.01 1lnl h ASP 363 N -0.23 -0.88 -1.00 4.18 3.45 -1.93 0.20 116.42 120.22 1lnl h ASP 363 Ca 0.11 0.07 0.22 0.00 0.43 0.00 0.00 57.03 57.86 1lnl h ASP 363 Cb 0.51 0.30 -0.11 0.00 -0.56 0.00 0.00 39.33 39.47 1lnl h ASP 363 CO -0.73 -0.40 0.61 0.58 -1.57 0.00 0.00 179.24 177.73 1lnl h VAL 364 N -0.60 0.63 0.80 -1.35 2.07 -1.87 0.72 116.25 116.66 1lnl h VAL 364 Ca -0.03 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 1lnl h VAL 364 Cb 0.53 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1lnl h VAL 364 CO -0.06 0.12 -0.42 -0.07 0.02 0.00 0.00 177.57 177.16 1lnl h LEU 365 N 0.65 -1.01 -0.59 2.57 -0.00 0.13 -3.09 115.31 113.98 1lnl h LEU 365 Ca 0.60 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.63 1lnl h LEU 365 Cb 1.08 0.27 -0.11 0.00 -0.00 0.00 0.00 40.66 41.90 1lnl h LEU 365 CO -0.39 -0.68 -0.17 -0.08 -0.00 0.00 0.00 178.44 177.12 1lnl h GLU 366 N -1.12 -0.02 -2.30 1.13 4.57 0.33 -1.77 114.58 115.41 1lnl h GLU 366 Ca -0.11 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 57.90 1lnl h GLU 366 Cb 0.87 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.42 1lnl h GLU 366 CO 0.16 -0.01 0.07 -1.13 -1.18 0.00 0.00 179.01 176.91 1lnl n SER 367 N -5.41 4.29 0.00 1.04 3.41 0.43 -1.11 113.62 116.27 1lnl n SER 367 Ca 0.06 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1lnl n SER 367 Cb 0.31 -1.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1lnl n SER 367 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1lnl n LYS 368 N 2.71 0.00 -3.31 4.33 3.00 -0.67 -4.97 118.16 119.24 1lnl n LYS 368 Ca 0.36 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.53 1lnl n LYS 368 Cb 0.68 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.74 1lnl n LYS 368 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1lnl n GLY 369 N 0.00 -1.18 3.32 3.14 0.00 -0.27 -5.02 105.19 105.19 1lnl n GLY 369 Ca 0.00 0.52 -0.14 0.00 0.00 0.00 0.00 46.02 46.39 1lnl n GLY 369 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lnl s LEU 370 N -5.03 0.42 0.21 0.99 1.43 -1.23 -5.07 118.68 110.41 1lnl s LEU 370 Ca 0.24 0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 53.57 1lnl s LEU 370 Cb -0.05 1.61 -0.01 0.00 0.03 0.00 0.00 46.19 47.77 1lnl s LEU 370 CO 0.78 -0.46 0.36 1.51 0.23 0.00 0.00 176.35 178.77 1lnl s ASP 371 N -1.14 -0.01 0.52 2.29 -4.77 -1.26 -3.98 116.67 108.32 1lnl s ASP 371 Ca -0.12 -0.98 0.38 0.00 -3.30 0.00 0.00 52.55 48.53 1lnl s ASP 371 Cb -0.04 0.50 1.55 0.00 -1.09 0.00 0.00 42.92 43.84 1lnl s ASP 371 CO 0.05 -1.01 1.72 1.62 0.70 0.00 0.00 175.17 178.25 1lnl h VAL 372 N 2.41 0.28 0.00 2.11 3.04 -1.96 0.35 116.25 122.47 1lnl h VAL 372 Ca -0.30 -0.02 -0.04 0.00 -1.01 0.00 0.00 66.70 65.33 1lnl h VAL 372 Cb 1.24 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1lnl h VAL 372 CO 0.43 0.01 -0.71 -0.74 -1.01 0.00 0.00 177.57 175.54 1lnl h HIS 373 N 0.05 0.00 -4.33 3.17 6.17 -2.02 -3.46 115.15 114.72 1lnl h HIS 373 Ca 0.70 0.00 -0.51 0.00 0.71 0.00 0.00 60.37 61.27 1lnl h HIS 373 Cb 2.65 0.00 0.10 0.00 2.52 0.00 0.00 27.41 32.68 1lnl h HIS 373 CO -0.00 0.18 0.36 0.34 0.71 0.00 0.00 177.93 179.52 1lnl s ASP 374 N -5.84 5.23 -0.41 3.26 3.68 0.12 -4.96 116.67 117.74 1lnl s ASP 374 Ca 0.02 1.66 -0.29 0.00 2.13 0.00 0.00 52.55 56.07 1lnl s ASP 374 Cb 0.08 -2.50 0.02 0.00 -1.45 0.00 0.00 42.92 39.07 1lnl s ASP 374 CO 0.75 -1.55 1.19 0.68 0.13 0.00 0.00 175.17 176.37 1lnl s VAL 375 N -3.01 4.21 -0.06 1.11 -7.23 -1.26 -4.81 120.40 109.35 1lnl s VAL 375 Ca 0.59 1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 61.98 1lnl s VAL 375 Cb -0.15 -4.44 0.02 0.00 0.56 0.00 0.00 36.38 32.37 1lnl s VAL 375 CO 0.55 -0.79 0.20 0.72 -0.31 0.00 0.00 175.10 175.47 1lnl s PHE 376 N 4.43 -0.18 0.63 2.82 -0.12 -1.26 -3.97 117.98 120.33 1lnl s PHE 376 Ca 0.51 0.43 0.04 0.00 -0.05 0.00 0.00 56.93 57.85 1lnl s PHE 376 Cb -0.10 0.06 0.12 0.00 -0.63 0.00 0.00 43.02 42.46 1lnl s PHE 376 CO 0.27 -0.14 0.87 -3.47 -0.05 0.00 0.00 175.22 172.70 1lnl n ASP 377 N 2.67 1.62 -3.63 1.98 4.64 -0.87 -5.01 116.55 117.95 1lnl n ASP 377 Ca -0.14 -2.26 -0.02 0.00 -1.38 0.00 0.00 54.79 50.98 1lnl n ASP 377 Cb 0.58 -0.53 -0.05 0.00 -1.04 0.00 0.00 41.12 40.09 1lnl n ASP 377 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1lnl s ILE 378 N -2.73 -0.74 0.14 5.18 2.07 -1.26 -3.35 121.20 120.51 1lnl s ILE 378 Ca 0.61 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.94 1lnl s ILE 378 Cb -0.04 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.51 1lnl s ILE 378 CO 0.40 0.00 -0.17 -0.75 -1.91 0.00 0.00 174.94 172.50 1lnl s LYS 379 N 2.57 1.79 0.20 3.50 2.47 -1.26 -4.89 119.74 124.13 1lnl s LYS 379 Ca -0.07 -1.24 0.08 0.00 -1.56 0.00 0.00 55.97 53.18 1lnl s LYS 379 Cb -0.10 -2.09 -0.05 0.00 -1.46 0.00 0.00 37.83 34.14 1lnl s LYS 379 CO -0.19 0.46 -0.14 0.96 0.16 0.00 0.00 175.35 176.60 1lnl s ILE 380 N -1.30 1.70 -0.15 5.43 -4.36 -1.26 -1.50 121.20 119.76 1lnl s ILE 380 Ca 0.19 -2.20 -0.04 0.00 -0.26 0.00 0.00 60.65 58.34 1lnl s ILE 380 Cb -0.10 -2.03 0.07 0.00 1.25 0.00 0.00 42.46 41.65 1lnl s ILE 380 CO 0.11 -0.60 0.19 -0.89 0.24 0.00 0.00 174.94 173.98 1lnl s THR 381 N -3.00 -0.28 -0.20 8.37 2.01 -1.14 -5.00 115.64 116.40 1lnl s THR 381 Ca 0.22 0.07 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 1lnl s THR 381 Cb -0.00 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 1lnl s THR 381 CO 0.06 -0.07 0.15 -1.58 -0.69 0.00 0.00 174.62 172.49 1lnl s GLN 382 N 2.30 4.18 -0.02 4.92 0.74 -1.26 -2.73 119.66 127.79 1lnl s GLN 382 Ca 0.05 -0.21 0.05 0.00 0.05 0.00 0.00 55.36 55.31 1lnl s GLN 382 Cb -0.14 -3.44 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 1lnl s GLN 382 CO -0.09 0.26 -0.18 0.99 -0.55 0.00 0.00 175.29 175.71 1lnl s THR 383 N 0.48 1.43 0.82 -0.34 2.01 -0.22 0.52 115.64 120.34 1lnl s THR 383 Ca 0.09 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 1lnl s THR 383 Cb -0.12 -1.19 0.08 0.00 0.01 0.00 0.00 72.50 71.29 1lnl s THR 383 CO -0.01 0.40 1.09 -0.44 -0.69 0.00 0.00 174.62 174.98 1lnl s SER 384 N -0.40 4.18 0.20 3.53 0.01 -1.12 -0.41 113.70 119.69 1lnl s SER 384 Ca 0.06 1.55 -0.11 0.00 1.31 0.00 0.00 55.95 58.76 1lnl s SER 384 Cb -0.07 -2.27 0.17 0.00 0.21 0.00 0.00 66.02 64.06 1lnl s SER 384 CO -0.01 -2.20 1.84 4.11 0.41 0.00 0.00 173.24 177.39 1lnl h TRP 385 N -1.25 0.76 -2.59 2.43 5.08 -1.89 -3.21 115.95 115.29 1lnl h TRP 385 Ca -0.47 0.02 -0.61 0.00 1.08 0.00 0.00 58.89 58.91 1lnl h TRP 385 Cb 1.26 -0.25 -0.13 0.00 -3.00 0.00 0.00 29.16 27.04 1lnl h TRP 385 CO 0.49 0.43 0.65 0.16 -1.28 0.00 0.00 178.44 178.90 1lnl s ASP 386 N -5.70 6.18 0.00 0.11 3.84 -1.26 -4.58 116.67 115.25 1lnl s ASP 386 Ca -0.13 -0.91 0.00 0.00 -0.00 0.00 0.00 52.55 51.52 1lnl s ASP 386 Cb 0.15 -2.45 0.00 0.00 -1.38 0.00 0.00 42.92 39.24 1lnl s ASP 386 CO 0.76 -1.51 0.00 0.59 -0.00 0.00 0.00 175.17 175.01 1lnl n ASN 387 N 8.02 0.00 -3.26 2.11 5.03 -1.21 -4.88 115.26 121.07 1lnl n ASN 387 Ca -0.02 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.38 1lnl n ASN 387 Cb 0.46 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.19 1lnl n ASN 387 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1lnl s GLU 388 N 0.00 0.73 0.07 3.52 -6.30 -1.26 -4.94 118.70 110.52 1lnl s GLU 388 Ca 0.00 -0.37 -0.37 0.00 -2.50 0.00 0.00 54.97 51.73 1lnl s GLU 388 Cb 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 34.13 33.79 1lnl s GLU 388 CO 0.00 -1.17 1.22 -0.25 0.02 0.00 0.00 175.26 175.08 1lnl n ASP 389 N 4.48 1.07 -4.68 -1.70 9.92 -1.26 -2.79 116.55 121.59 1lnl n ASP 389 Ca 0.10 1.13 -0.35 0.00 -0.53 0.00 0.00 54.79 55.15 1lnl n ASP 389 Cb 0.53 -1.11 -0.09 0.00 -0.64 0.00 0.00 41.12 39.81 1lnl n ASP 389 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1lnl s ILE 390 N 0.23 5.06 0.04 0.53 1.01 0.18 -4.90 121.20 123.35 1lnl s ILE 390 Ca 0.84 0.06 -0.31 0.00 0.00 0.00 0.00 60.65 61.25 1lnl s ILE 390 Cb -1.03 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 38.05 1lnl s ILE 390 CO 0.51 0.45 1.94 -1.54 0.00 0.00 0.00 174.94 176.29 1lnl n SER 391 N 3.53 4.07 -1.29 3.58 3.41 -1.26 -4.23 113.62 121.42 1lnl n SER 391 Ca -0.16 0.93 0.08 0.00 -0.26 0.00 0.00 58.87 59.46 1lnl n SER 391 Cb 0.52 -1.51 0.31 0.00 -0.26 0.00 0.00 64.21 63.26 1lnl n SER 391 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1lnl n THR 392 N 5.31 1.95 -0.12 6.66 -2.24 -1.26 -4.50 114.28 120.08 1lnl n THR 392 Ca 0.20 -1.37 -0.08 0.00 -2.27 0.00 0.00 64.05 60.53 1lnl n THR 392 Cb 0.39 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1lnl n THR 392 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1lnl h ASP 393 N 3.15 0.40 -2.97 3.42 5.19 -2.01 -2.99 116.42 120.61 1lnl h ASP 393 Ca 0.00 -0.00 -0.79 0.00 -0.62 0.00 0.00 57.03 55.62 1lnl h ASP 393 Cb 1.41 -0.09 -0.25 0.00 0.18 0.00 0.00 39.33 40.58 1lnl h ASP 393 CO 0.23 0.29 0.84 0.54 -3.12 0.00 0.00 179.24 178.01 1lnl n ARG 394 N -4.85 3.76 -3.40 3.56 1.74 -1.26 -4.87 116.66 111.35 1lnl n ARG 394 Ca 0.01 -4.30 -0.03 0.00 -0.77 0.00 0.00 57.85 52.76 1lnl n ARG 394 Cb 0.05 -2.66 -0.05 0.00 -1.02 0.00 0.00 32.46 28.78 1lnl n ARG 394 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1lnl s PHE 395 N -1.04 -1.20 0.20 -1.55 5.36 -1.13 -5.09 117.98 113.53 1lnl s PHE 395 Ca 0.34 1.57 -0.33 0.00 -0.96 0.00 0.00 56.93 57.55 1lnl s PHE 395 Cb -0.03 0.42 -0.13 0.00 -0.34 0.00 0.00 43.02 42.94 1lnl s PHE 395 CO -0.01 -0.72 1.60 -0.35 -1.46 0.00 0.00 175.22 174.28 1lnl n PRO 396 N 5.41 2.39 -1.71 10.12 -0.04 -1.26 -4.83 135.00 145.08 1lnl n PRO 396 Ca -0.05 0.86 -0.36 0.00 -0.04 0.00 0.00 63.50 63.91 1lnl n PRO 396 Cb 0.50 -2.64 0.07 0.00 -0.04 0.00 0.00 33.50 31.39 1lnl n PRO 396 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1lnl s PRO 397 N 0.67 2.52 0.35 0.54 0.04 -1.26 -4.78 135.00 133.08 1lnl s PRO 397 Ca 0.75 1.90 -0.27 0.00 0.04 0.00 0.00 61.00 63.42 1lnl s PRO 397 Cb -0.60 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 1lnl s PRO 397 CO 0.39 -1.58 1.17 -2.14 0.04 0.00 0.00 177.00 174.88 1lnl s PRO 398 N -3.55 4.29 0.22 0.56 0.02 -1.26 -4.88 135.00 130.41 1lnl s PRO 398 Ca 0.79 1.89 0.05 0.00 0.02 0.00 0.00 61.00 63.75 1lnl s PRO 398 Cb -0.33 -2.90 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 1lnl s PRO 398 CO 0.40 -0.13 0.25 -1.54 -0.33 0.00 0.00 177.00 175.65 1lnl s SER 399 N -0.95 5.88 -0.24 2.53 1.04 -0.76 -4.81 113.70 116.39 1lnl s SER 399 Ca 0.52 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.89 1lnl s SER 399 Cb -0.32 -1.62 0.05 0.00 0.10 0.00 0.00 66.02 64.23 1lnl s SER 399 CO 0.42 -0.02 -0.10 -0.69 0.98 0.00 0.00 173.24 173.83 1lnl s VAL 400 N -1.97 1.87 0.64 5.02 1.01 -1.26 0.19 120.40 125.91 1lnl s VAL 400 Ca 0.33 -1.36 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1lnl s VAL 400 Cb -0.09 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1lnl s VAL 400 CO 0.26 0.02 0.96 -0.63 0.00 0.00 0.00 175.10 175.71 1lnl s ILE 401 N 1.26 3.04 -0.05 2.22 1.01 -0.28 -4.92 121.20 123.48 1lnl s ILE 401 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 1lnl s ILE 401 Cb -0.19 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.06 1lnl s ILE 401 CO -0.06 -0.27 0.04 -0.47 0.00 0.00 0.00 174.94 174.18 1lnl s TYR 402 N -3.12 0.23 -0.31 3.97 6.04 -1.26 -2.69 117.35 120.21 1lnl s TYR 402 Ca 0.57 0.13 -0.01 0.00 0.04 0.00 0.00 57.07 57.80 1lnl s TYR 402 Cb -0.11 -0.55 0.06 0.00 -1.04 0.00 0.00 41.96 40.32 1lnl s TYR 402 CO 0.45 -0.22 0.02 0.08 -1.54 0.00 0.00 175.55 174.35 1lnl s VAL 403 N 2.03 2.97 0.00 3.14 1.01 -1.25 -5.05 120.40 123.25 1lnl s VAL 403 Ca 0.04 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1lnl s VAL 403 Cb -0.12 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1lnl s VAL 403 CO -0.04 -0.20 0.00 -2.65 0.00 0.00 0.00 175.10 172.21 1lnl n PRO 404 N 4.60 0.52 -0.76 2.72 -0.02 -1.26 -2.02 135.00 138.77 1lnl n PRO 404 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1lnl n PRO 404 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 1lnl n PRO 404 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65