#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 -2.65 1.61 -0.00 -1.26 -1.83 115.22 111.09 1lnl n HIS -2 Ca 0.00 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.10 1lnl n HIS -2 Cb 0.00 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 29.91 1lnl n HIS -2 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1lnl n ARG -1 N 0.00 1.93 0.00 1.57 5.12 -1.26 -5.09 116.66 118.93 1lnl n ARG -1 Ca 0.00 -3.60 0.00 0.00 -1.93 0.00 0.00 57.85 52.32 1lnl n ARG -1 Cb 0.00 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.67 1lnl n ARG -1 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1lnl n ASN 1 N -0.43 0.00 -4.38 0.55 0.23 -0.76 -4.59 115.26 105.88 1lnl n ASN 1 Ca 0.15 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.88 1lnl n ASN 1 Cb 0.82 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.66 1lnl n ASN 1 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1lnl n LEU 2 N 0.00 -0.79 -3.82 -4.53 4.77 -1.06 -4.57 117.00 107.00 1lnl n LEU 2 Ca 0.00 0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1lnl n LEU 2 Cb 0.00 -1.14 -0.15 0.00 -2.33 0.00 0.00 43.42 39.80 1lnl n LEU 2 CO 0.00 -3.40 -0.33 0.54 -1.33 0.00 0.00 177.39 172.87 1lnl s VAL 3 N -2.36 -0.03 -0.20 4.08 0.11 -1.26 -0.10 120.40 120.65 1lnl s VAL 3 Ca 0.57 0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 59.69 1lnl s VAL 3 Cb -0.18 -0.08 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 1lnl s VAL 3 CO 0.67 0.04 -0.04 -0.13 -3.33 0.00 0.00 175.10 172.31 1lnl s ARG 4 N 0.53 3.48 0.43 1.54 0.52 0.89 -1.64 118.95 124.70 1lnl s ARG 4 Ca -0.04 -0.59 0.07 0.00 -0.52 0.00 0.00 55.73 54.65 1lnl s ARG 4 Cb -0.06 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.38 1lnl s ARG 4 CO -0.02 -0.06 0.22 0.15 0.02 0.00 0.00 175.30 175.62 1lnl s LYS 5 N 1.13 2.26 0.52 3.54 1.02 -1.26 0.40 119.74 127.35 1lnl s LYS 5 Ca 0.02 -1.86 -0.18 0.00 0.02 0.00 0.00 55.97 53.97 1lnl s LYS 5 Cb -0.15 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 35.08 1lnl s LYS 5 CO -0.00 -0.20 1.01 0.45 -0.92 0.00 0.00 175.35 175.70 1lnl s SER 6 N -3.97 6.35 0.42 2.83 0.15 -1.26 -2.48 113.70 115.73 1lnl s SER 6 Ca 0.39 1.74 0.29 0.00 0.70 0.00 0.00 55.95 59.07 1lnl s SER 6 Cb 0.02 -2.53 1.48 0.00 -1.71 0.00 0.00 66.02 63.28 1lnl s SER 6 CO 0.22 -0.77 1.87 -0.37 1.20 0.00 0.00 173.24 175.39 1lnl h VAL 7 N 1.06 0.00 -0.46 4.45 -1.51 -1.84 -1.24 116.25 116.71 1lnl h VAL 7 Ca -0.48 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1lnl h VAL 7 Cb 1.20 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1lnl h VAL 7 CO 0.60 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.48 1lnl n ARG 8 N -2.52 3.58 -0.22 5.19 1.74 -1.26 -3.42 116.66 119.74 1lnl n ARG 8 Ca -0.01 -2.29 0.01 0.00 -0.77 0.00 0.00 57.85 54.79 1lnl n ARG 8 Cb 0.09 -1.94 0.01 0.00 -1.02 0.00 0.00 32.46 29.60 1lnl n ARG 8 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lnl n ASN 9 N 0.61 0.28 -4.54 0.55 4.05 -0.47 -5.00 115.26 110.73 1lnl n ASN 9 Ca 0.20 -1.63 -0.41 0.00 0.45 0.00 0.00 54.58 53.19 1lnl n ASN 9 Cb 0.86 -0.11 -0.03 0.00 1.23 0.00 0.00 39.78 41.72 1lnl n ASN 9 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1lnl s LEU 10 N -0.25 3.25 0.48 1.20 1.43 -1.21 -4.93 118.68 118.66 1lnl s LEU 10 Ca 0.02 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.35 1lnl s LEU 10 Cb 0.02 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 1lnl s LEU 10 CO 0.00 -1.80 1.25 -1.54 0.23 0.00 0.00 176.35 174.50 1lnl n SER 11 N 9.25 2.35 -0.32 2.29 3.41 -1.26 -4.58 113.62 124.75 1lnl n SER 11 Ca 0.04 1.03 0.28 0.00 -0.26 0.00 0.00 58.87 59.96 1lnl n SER 11 Cb 0.49 -1.51 0.60 0.00 -0.26 0.00 0.00 64.21 63.53 1lnl n SER 11 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1lnl h PRO 12 N 1.70 0.23 -0.07 4.33 0.11 -1.97 2.01 132.00 138.33 1lnl h PRO 12 Ca -0.49 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1lnl h PRO 12 Cb 1.31 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1lnl h PRO 12 CO 0.58 0.15 -0.34 0.00 -0.21 0.00 0.00 178.00 178.18 1lnl h ALA 13 N 1.55 -0.73 0.52 -0.75 0.00 -2.01 0.68 119.26 118.52 1lnl h ALA 13 Ca 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1lnl h ALA 13 Cb 1.81 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 20.43 1lnl h ALA 13 CO -0.20 -0.86 -0.40 0.93 0.00 0.00 0.00 179.25 178.72 1lnl h GLU 14 N -0.38 -0.87 0.00 0.00 5.08 0.28 -2.39 114.58 116.31 1lnl h GLU 14 Ca 0.02 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1lnl h GLU 14 Cb 0.43 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1lnl h GLU 14 CO -0.27 -0.58 0.00 0.07 -1.00 0.00 0.00 179.01 177.23 1lnl h ARG 15 N -0.90 0.00 -0.32 2.33 0.11 -1.00 0.45 114.38 115.05 1lnl h ARG 15 Ca -0.06 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.92 1lnl h ARG 15 Cb 0.76 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.84 1lnl h ARG 15 CO 0.01 0.00 -0.21 0.00 0.10 0.00 0.00 179.97 179.86 1lnl h ALA 16 N 2.06 0.46 -0.69 0.08 0.00 -0.32 -0.41 119.26 120.43 1lnl h ALA 16 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1lnl h ALA 16 Cb 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1lnl h ALA 16 CO 0.00 0.41 0.43 1.03 0.00 0.00 0.00 179.25 181.12 1lnl h SER 17 N 0.47 0.70 0.43 0.00 0.87 -0.05 -1.07 113.55 114.90 1lnl h SER 17 Ca 0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1lnl h SER 17 Cb 0.76 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1lnl h SER 17 CO 0.06 0.48 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.51 1lnl h LEU 18 N 0.83 0.00 -0.02 2.23 3.38 -1.29 -0.15 115.31 120.29 1lnl h LEU 18 Ca 0.28 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.03 1lnl h LEU 18 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1lnl h LEU 18 CO -0.11 0.26 -1.03 0.58 0.09 0.00 0.00 178.44 178.22 1lnl h VAL 19 N 0.00 1.64 0.00 1.22 2.07 0.25 -3.13 116.25 118.31 1lnl h VAL 19 Ca -0.00 -3.22 -0.06 0.00 0.82 0.00 0.00 66.70 64.23 1lnl h VAL 19 Cb 0.54 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1lnl h VAL 19 CO 0.03 0.93 -1.26 0.00 0.02 0.00 0.00 177.57 177.29 1lnl n ALA 20 N -2.41 2.33 0.03 1.67 0.00 -1.02 -3.20 120.51 117.92 1lnl n ALA 20 Ca -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.02 1lnl n ALA 20 Cb 0.94 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 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 1.79 -0.95 -0.35 0.00 0.00 -0.98 -1.24 119.26 117.52 1lnl h ALA 21 Ca -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1lnl h ALA 21 Cb 1.22 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1lnl h ALA 21 CO 0.02 -0.95 0.15 1.25 0.00 0.00 0.00 179.25 179.72 1lnl h LEU 22 N -0.09 0.44 -0.57 0.00 6.46 -1.72 1.01 115.31 120.84 1lnl h LEU 22 Ca -0.01 -0.04 0.11 0.00 -0.12 0.00 0.00 57.88 57.82 1lnl h LEU 22 Cb 0.07 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 39.81 1lnl h LEU 22 CO 0.01 0.40 0.07 0.50 -0.62 0.00 0.00 178.44 178.79 1lnl h LYS 23 N 0.49 0.18 -0.27 1.25 3.11 -1.50 1.90 116.57 121.75 1lnl h LYS 23 Ca 0.12 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.92 1lnl h LYS 23 Cb 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 1lnl h LYS 23 CO -0.01 0.12 0.02 1.03 -2.81 0.00 0.00 179.45 177.80 1lnl h SER 24 N 0.19 0.44 -0.79 4.20 0.87 0.08 -2.93 113.55 115.62 1lnl h SER 24 Ca 0.30 -0.28 0.10 0.00 -1.23 0.00 0.00 61.79 60.67 1lnl h SER 24 Cb 0.45 -0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 1lnl h SER 24 CO -0.43 0.61 0.43 0.25 -0.53 0.00 0.00 176.83 177.17 1lnl h LEU 25 N 0.25 0.59 -0.48 2.23 5.85 0.28 0.33 115.31 124.36 1lnl h LEU 25 Ca 0.08 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1lnl h LEU 25 Cb 0.37 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1lnl h LEU 25 CO 0.01 0.33 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 1lnl n GLN 26 N -4.79 0.09 -0.37 1.25 6.02 0.63 0.68 117.38 120.88 1lnl n GLN 26 Ca 0.13 0.41 0.08 0.00 -0.01 0.00 0.00 57.00 57.61 1lnl n GLN 26 Cb 0.28 -1.71 0.25 0.00 1.02 0.00 0.00 30.24 30.08 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 -1.89 3.12 -2.94 -1.09 -0.58 0.08 -4.85 120.64 112.50 1lnl n GLU 27 Ca 0.02 -2.52 -0.43 0.00 -0.42 0.00 0.00 57.16 53.81 1lnl n GLU 27 Cb 0.14 -1.60 -0.05 0.00 -0.57 0.00 0.00 31.44 29.36 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 -1.20 6.36 0.00 1.62 -1.08 0.21 -4.90 116.67 117.69 1lnl s ASP 28 Ca 0.37 -0.30 0.15 0.00 -0.52 0.00 0.00 52.55 52.26 1lnl s ASP 28 Cb 0.24 -2.39 0.68 0.00 -1.46 0.00 0.00 42.92 39.99 1lnl s ASP 28 CO 0.18 -1.03 1.47 -1.54 0.52 0.00 0.00 175.17 174.77 1lnl n SER 29 N 6.93 0.96 -4.86 -0.34 3.41 -1.26 -4.02 113.62 114.44 1lnl n SER 29 Ca 0.01 -1.71 -0.30 0.00 -0.26 0.00 0.00 58.87 56.61 1lnl n SER 29 Cb 0.48 -0.08 0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1lnl n SER 29 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lnl s SER 30 N -1.40 5.24 0.00 4.04 1.04 -1.26 -4.88 113.70 116.49 1lnl s SER 30 Ca 0.25 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.90 1lnl s SER 30 Cb 0.13 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.22 1lnl s SER 30 CO 0.19 -1.48 0.78 0.00 0.98 0.00 0.00 173.24 173.71 1lnl n ALA 31 N -3.11 0.82 -1.94 5.32 0.00 -1.26 -0.13 120.51 120.21 1lnl n ALA 31 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1lnl n ALA 31 Cb 0.56 -0.75 0.12 0.00 0.00 0.00 0.00 19.45 19.39 1lnl n ALA 31 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1lnl n ASP 32 N -1.28 1.39 -4.76 0.00 2.03 -1.26 -4.46 116.55 108.22 1lnl n ASP 32 Ca 0.00 -3.02 -0.36 0.00 0.52 0.00 0.00 54.79 51.93 1lnl n ASP 32 Cb 0.10 -0.42 -0.08 0.00 -0.72 0.00 0.00 41.12 40.00 1lnl n ASP 32 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1lnl s GLY 33 N -2.63 1.98 0.00 0.27 0.00 0.81 -4.84 107.32 102.91 1lnl s GLY 33 Ca 0.34 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1lnl s GLY 33 CO -0.10 -0.42 0.00 0.33 0.00 0.00 0.00 173.10 172.91 1lnl n PHE 34 N 2.24 0.00 -0.27 1.90 7.35 -1.24 0.14 117.46 127.57 1lnl n PHE 34 Ca -0.19 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.53 1lnl n PHE 34 Cb 0.54 0.00 0.08 0.00 0.35 0.00 0.00 39.48 40.45 1lnl n PHE 34 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1lnl n GLN 35 N 0.00 -0.10 0.40 -4.13 1.13 -1.26 0.18 117.38 113.60 1lnl n GLN 35 Ca 0.00 1.16 -0.19 0.00 -1.94 0.00 0.00 57.00 56.03 1lnl n GLN 35 Cb 0.00 -1.74 -0.09 0.00 0.11 0.00 0.00 30.24 28.52 1lnl n GLN 35 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1lnl h SER 36 N 0.00 -1.11 0.00 1.08 0.02 -0.56 -2.00 113.55 110.98 1lnl h SER 36 Ca 0.33 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1lnl h SER 36 Cb 0.52 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1lnl h SER 36 CO -0.76 -0.69 0.00 0.18 -1.14 0.00 0.00 176.83 174.42 1lnl n LEU 37 N -5.58 0.59 -0.00 5.07 4.77 0.48 -1.47 117.00 120.85 1lnl n LEU 37 Ca -0.14 -0.29 -0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1lnl n LEU 37 Cb 0.46 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1lnl n LEU 37 CO 0.35 0.10 -0.50 0.00 -1.33 0.00 0.00 177.39 176.01 1lnl n ALA 38 N 0.74 2.56 0.32 -1.18 0.00 -0.68 -4.62 120.51 117.66 1lnl n ALA 38 Ca 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.65 1lnl n ALA 38 Cb 0.10 0.50 1.09 0.00 0.00 0.00 0.00 19.45 21.14 1lnl n ALA 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1lnl h SER 39 N -0.00 0.00 -1.21 0.00 4.64 -1.28 -0.16 113.55 115.54 1lnl h SER 39 Ca -0.00 0.00 0.39 0.00 -0.47 0.00 0.00 61.79 61.71 1lnl h SER 39 Cb 1.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.96 1lnl h SER 39 CO -0.00 0.00 0.76 -0.26 -0.87 0.00 0.00 176.83 176.46 1lnl h PHE 40 N 0.00 0.63 0.00 4.77 0.05 -1.82 -2.53 116.94 118.04 1lnl h PHE 40 Ca -0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 1lnl h PHE 40 Cb 0.13 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 37.92 1lnl h PHE 40 CO 0.00 -0.19 0.00 1.58 -0.18 0.00 0.00 178.31 179.52 1lnl n HIS 41 N -4.78 0.00 0.00 -0.55 -0.00 -0.07 -4.43 115.22 105.38 1lnl n HIS 41 Ca 0.35 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.53 1lnl n HIS 41 Cb 1.27 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 30.73 1lnl n HIS 41 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1lnl n ALA 42 N -1.73 0.00 -1.87 1.57 0.00 -0.95 -2.57 120.51 114.95 1lnl n ALA 42 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1lnl n ALA 42 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 2.14 4.77 0.41 0.00 2.00 -1.23 -3.05 119.66 124.71 1lnl s GLN 43 Ca 0.00 1.55 -0.23 0.00 -2.00 0.00 0.00 55.36 54.68 1lnl s GLN 43 Cb 0.00 -3.28 -0.09 0.00 0.80 0.00 0.00 33.01 30.44 1lnl s GLN 43 CO 0.00 0.38 1.04 -1.25 -0.50 0.00 0.00 175.29 174.96 1lnl s PRO 44 N -0.94 4.12 0.43 1.67 0.04 -1.26 -4.39 135.00 134.67 1lnl s PRO 44 Ca 0.43 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.71 1lnl s PRO 44 Cb -0.27 -2.48 -0.10 0.00 0.04 0.00 0.00 34.50 31.70 1lnl s PRO 44 CO 0.33 -0.17 1.08 -2.30 0.04 0.00 0.00 177.00 175.98 1lnl n PRO 45 N -0.20 1.47 -1.15 0.56 -0.02 -1.17 -4.80 135.00 129.69 1lnl n PRO 45 Ca 0.06 0.53 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1lnl n PRO 45 Cb 0.50 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1lnl n PRO 45 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1lnl n LEU 46 N 0.33 -0.24 -0.10 2.45 4.77 -1.24 -4.92 117.00 118.04 1lnl n LEU 46 Ca 0.09 -1.95 -0.19 0.00 -0.03 0.00 0.00 56.01 53.93 1lnl n LEU 46 Cb 0.40 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1lnl n LEU 46 CO 0.57 1.11 -1.19 0.00 -1.33 0.00 0.00 177.39 176.55 1lnl h PRO 48 N -0.45 0.72 0.00 0.00 0.11 -1.84 -3.45 132.00 127.09 1lnl h PRO 48 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1lnl h PRO 48 Cb 1.55 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1lnl h PRO 48 CO -0.22 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 178.04 1lnl n ALA 49 N -2.36 0.00 0.32 -0.75 0.00 -1.26 -5.00 120.51 111.46 1lnl n ALA 49 Ca 0.22 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.84 1lnl n ALA 49 Cb 0.53 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.98 1lnl n ALA 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1lnl h PRO 50 N 0.00 0.00 0.00 0.00 0.11 -1.87 -0.79 132.00 129.45 1lnl h PRO 50 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1lnl h PRO 50 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1lnl h PRO 50 CO 0.00 0.00 -1.37 0.00 -0.21 0.00 0.00 178.00 176.42 1lnl n ALA 51 N -1.97 2.16 -0.77 -0.75 0.00 -1.26 -4.96 120.51 112.96 1lnl n ALA 51 Ca -0.02 -0.47 -0.33 0.00 0.00 0.00 0.00 53.44 52.61 1lnl n ALA 51 Cb 0.18 -0.96 0.13 0.00 0.00 0.00 0.00 19.45 18.80 1lnl n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnl n ALA 52 N -2.33 -2.83 -0.47 0.00 0.00 -0.30 -5.02 120.51 109.56 1lnl n ALA 52 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1lnl n ALA 52 Cb 0.74 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1lnl n ALA 52 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lnl n ASN 53 N -1.44 0.00 -4.63 0.00 2.85 -1.26 -4.63 115.26 106.15 1lnl n ASN 53 Ca 0.06 0.28 -0.43 0.00 -0.11 0.00 0.00 54.58 54.38 1lnl n ASN 53 Cb 0.55 -0.26 -0.02 0.00 1.24 0.00 0.00 39.78 41.28 1lnl n ASN 53 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1lnl s LYS 54 N -0.59 4.02 -0.03 1.20 2.20 -1.26 -5.02 119.74 120.26 1lnl s LYS 54 Ca 0.00 0.97 0.02 0.00 -0.36 0.00 0.00 55.97 56.60 1lnl s LYS 54 Cb 0.00 -3.76 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1lnl s LYS 54 CO 0.00 -0.94 -0.06 0.00 -0.36 0.00 0.00 175.35 173.98 1lnl s ALA 55 N 3.69 3.02 0.30 3.13 0.00 -1.26 -4.88 121.76 125.75 1lnl s ALA 55 Ca 0.45 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1lnl s ALA 55 Cb -0.12 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1lnl s ALA 55 CO 0.17 0.60 0.21 1.19 0.00 0.00 0.00 175.76 177.93 1lnl n PHE 56 N 1.88 -0.92 0.00 0.00 0.99 -1.26 -4.94 117.46 113.21 1lnl n PHE 56 Ca -0.17 -1.27 0.00 0.00 -0.00 0.00 0.00 57.45 56.01 1lnl n PHE 56 Cb 0.53 -0.24 0.00 0.00 -1.00 0.00 0.00 39.48 38.77 1lnl n PHE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1lnl n ALA 57 N -2.36 0.00 0.00 4.37 0.00 0.20 -3.66 120.51 119.06 1lnl n ALA 57 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1lnl n ALA 57 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1lnl n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnl s VAL 60 N 0.33 3.66 -0.03 0.00 1.01 -1.26 -4.89 120.40 119.22 1lnl s VAL 60 Ca -0.02 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.73 1lnl s VAL 60 Cb -0.14 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.62 1lnl s VAL 60 CO 0.02 -0.23 -0.07 -1.00 0.00 0.00 0.00 175.10 173.82 1lnl s HIS 61 N 5.03 0.80 -1.22 5.22 3.76 -1.26 -4.23 115.29 123.39 1lnl s HIS 61 Ca 0.72 -0.20 -0.06 0.00 -0.15 0.00 0.00 55.06 55.37 1lnl s HIS 61 Cb -0.27 -0.62 0.01 0.00 1.11 0.00 0.00 32.58 32.81 1lnl s HIS 61 CO 0.29 -0.12 1.05 0.41 -0.85 0.00 0.00 174.74 175.52 1lnl n GLY 62 N 3.53 -0.40 3.47 -2.22 0.00 -1.26 -4.85 105.19 103.46 1lnl n GLY 62 Ca -0.20 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.96 0.60 0.64 1.61 1.00 -1.26 -4.63 119.30 111.30 1lnl s MET 63 Ca 0.40 0.95 0.13 0.00 0.00 0.00 0.00 55.69 57.17 1lnl s MET 63 Cb -0.18 0.15 0.57 0.00 0.00 0.00 0.00 34.83 35.38 1lnl s MET 63 CO 0.67 -0.13 1.27 0.00 0.00 0.00 0.00 175.02 176.83 1lnl h ALA 64 N 6.45 2.21 -0.12 3.03 0.00 -1.97 1.45 119.26 130.31 1lnl h ALA 64 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1lnl h ALA 64 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lnl h ALA 64 CO 0.20 -1.11 0.00 0.25 0.00 0.00 0.00 179.25 178.58 1lnl n THR 65 N -2.84 0.14 0.04 0.00 -2.24 -1.26 -4.45 114.28 103.67 1lnl n THR 65 Ca 0.07 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1lnl n THR 65 Cb 1.05 0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 69.89 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 2.95 -1.05 -0.45 4.78 3.57 0.19 -2.81 116.94 124.13 1lnl h PHE 66 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1lnl h PHE 66 Cb 0.64 0.46 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1lnl h PHE 66 CO 0.07 -0.38 0.16 -1.35 -2.23 0.00 0.00 178.31 174.58 1lnl h PRO 67 N -0.45 0.33 -0.54 6.41 0.11 -1.80 -1.96 132.00 134.09 1lnl h PRO 67 Ca 0.01 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.20 1lnl h PRO 67 Cb 0.48 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 1lnl h PRO 67 CO -0.23 0.22 0.37 0.93 -0.21 0.00 0.00 178.00 179.07 1lnl h GLU 68 N 0.34 0.31 0.16 1.05 3.07 -1.81 0.43 114.58 118.12 1lnl h GLU 68 Ca 0.21 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1lnl h GLU 68 Cb 0.20 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1lnl h GLU 68 CO -0.21 0.20 -0.08 2.35 -1.40 0.00 0.00 179.01 179.87 1lnl h TRP 69 N 0.31 -0.20 0.00 4.33 7.01 -1.11 0.53 115.95 126.82 1lnl h TRP 69 Ca 0.25 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 1lnl h TRP 69 Cb 0.58 0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.70 1lnl h TRP 69 CO -0.00 -0.12 0.58 0.45 -2.79 0.00 0.00 178.44 176.55 1lnl h HIS 70 N -0.47 0.00 0.15 2.65 3.86 -1.30 0.46 115.15 120.50 1lnl h HIS 70 Ca -0.02 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.84 1lnl h HIS 70 Cb 0.17 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 1lnl h HIS 70 CO 0.05 0.00 -1.76 -0.09 0.86 0.00 0.00 177.93 177.00 1lnl h ARG 71 N 0.00 0.32 0.00 2.45 2.43 0.81 -2.89 114.38 117.50 1lnl h ARG 71 Ca 0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1lnl h ARG 71 Cb 1.15 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1lnl h ARG 71 CO 0.00 1.22 0.00 -0.11 -1.51 0.00 0.00 179.97 179.57 1lnl n LEU 72 N -3.52 0.59 0.05 3.80 0.00 0.18 -2.59 117.00 115.52 1lnl n LEU 72 Ca -0.24 0.73 -0.23 0.00 0.00 0.00 0.00 56.01 56.28 1lnl n LEU 72 Cb 1.06 -0.76 -0.15 0.00 0.00 0.00 0.00 43.42 43.58 1lnl n LEU 72 CO 0.49 -0.84 -0.53 0.22 0.00 0.00 0.00 177.39 176.74 1lnl h TYR 73 N 0.00 0.65 -0.11 1.96 3.20 -1.08 -3.11 116.97 118.48 1lnl h TYR 73 Ca 0.00 -0.47 -0.06 0.00 3.14 0.00 0.00 58.73 61.33 1lnl h TYR 73 Cb 0.10 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1lnl h TYR 73 CO 0.00 1.66 -0.22 1.79 -1.64 0.00 0.00 178.16 179.75 1lnl h THR 74 N 0.01 1.21 0.00 1.81 1.35 -1.42 0.54 112.91 116.41 1lnl h THR 74 Ca -0.34 -0.97 -0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1lnl h THR 74 Cb 2.02 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1lnl h THR 74 CO 0.15 0.29 -0.01 0.58 -0.25 0.00 0.00 175.52 176.28 1lnl h VAL 75 N 0.17 0.69 -0.08 6.82 2.07 -1.50 0.38 116.25 124.80 1lnl h VAL 75 Ca 0.03 -0.02 -0.20 0.00 0.82 0.00 0.00 66.70 67.33 1lnl h VAL 75 Cb 0.49 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1lnl h VAL 75 CO 0.03 0.01 -0.74 -0.61 0.02 0.00 0.00 177.57 176.28 1lnl h GLN 76 N 0.00 0.65 -0.05 1.57 5.75 -0.84 0.20 115.11 122.39 1lnl h GLN 76 Ca -0.00 -0.59 -0.01 0.00 -0.15 0.00 0.00 58.65 57.90 1lnl h GLN 76 Cb 0.01 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 1lnl h GLN 76 CO 0.00 1.20 -0.02 0.74 -2.65 0.00 0.00 178.83 178.10 1lnl h PHE 77 N 0.30 0.12 -0.76 3.99 0.05 -0.75 -2.54 116.94 117.35 1lnl h PHE 77 Ca -0.07 -0.03 0.08 0.00 3.82 0.00 0.00 57.97 61.78 1lnl h PHE 77 Cb 1.39 -0.03 -0.05 0.00 2.00 0.00 0.00 35.95 39.26 1lnl h PHE 77 CO 0.11 0.48 0.50 1.49 -0.18 0.00 0.00 178.31 180.71 1lnl h GLU 78 N -0.28 0.71 0.00 1.51 4.81 -0.16 0.68 114.58 121.85 1lnl h GLU 78 Ca 0.01 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 1lnl h GLU 78 Cb 0.45 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1lnl h GLU 78 CO 0.01 0.47 -0.41 0.22 -0.73 0.00 0.00 179.01 178.56 1lnl h ASP 79 N 0.73 0.00 -0.03 1.04 1.82 -0.40 -0.64 116.42 118.94 1lnl h ASP 79 Ca 0.34 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.88 1lnl h ASP 79 Cb 0.37 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.39 1lnl h ASP 79 CO -0.12 0.41 -0.37 0.00 -1.61 0.00 0.00 179.24 177.55 1lnl h ALA 80 N 1.59 0.08 -0.65 -0.78 0.00 0.63 -1.62 119.26 118.51 1lnl h ALA 80 Ca -0.00 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.53 1lnl h ALA 80 Cb 1.11 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1lnl h ALA 80 CO 0.05 0.19 0.24 -0.07 0.00 0.00 0.00 179.25 179.67 1lnl h LEU 81 N -0.26 0.22 -0.23 0.00 3.38 -0.58 0.11 115.31 117.96 1lnl h LEU 81 Ca -0.04 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1lnl h LEU 81 Cb 1.07 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1lnl h LEU 81 CO 0.07 0.12 -0.24 -0.09 0.09 0.00 0.00 178.44 178.39 1lnl h ARG 82 N 0.41 -0.25 0.00 1.13 2.43 -0.77 3.18 114.38 120.51 1lnl h ARG 82 Ca 0.34 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1lnl h ARG 82 Cb 0.45 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1lnl h ARG 82 CO -0.34 -0.16 0.02 -2.13 -1.51 0.00 0.00 179.97 175.85 1lnl n ARG 83 N -5.37 0.00 -2.54 0.20 0.63 -0.27 -1.18 116.66 108.13 1lnl n ARG 83 Ca -0.01 0.34 -0.22 0.00 -0.92 0.00 0.00 57.85 57.04 1lnl n ARG 83 Cb 0.29 -1.52 0.01 0.00 0.45 0.00 0.00 32.46 31.69 1lnl n ARG 83 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1lnl n HIS 84 N -1.33 2.76 -2.53 -0.14 8.25 1.06 -4.94 115.22 118.35 1lnl n HIS 84 Ca 0.00 -3.03 -0.15 0.00 -0.26 0.00 0.00 57.72 54.28 1lnl n HIS 84 Cb 0.02 -0.17 0.01 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.36 -0.17 3.94 -1.41 0.00 -0.32 -4.34 105.19 102.54 1lnl n GLY 85 Ca 0.30 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.60 5.72 0.00 1.61 0.15 -1.01 -4.77 113.70 112.81 1lnl s SER 86 Ca 0.11 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1lnl s SER 86 Cb -0.05 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 1lnl s SER 86 CO 0.13 -0.85 0.41 0.52 1.20 0.00 0.00 173.24 174.66 1lnl n VAL 87 N -2.26 0.00 -4.10 4.45 0.31 -1.26 -4.79 118.33 110.68 1lnl n VAL 87 Ca 0.03 -0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 1lnl n VAL 87 Cb 0.58 1.17 -0.07 0.00 -0.91 0.00 0.00 33.84 34.61 1lnl n VAL 87 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1lnl s VAL 88 N -0.00 0.00 0.42 2.52 -7.23 -1.26 -4.88 120.40 109.96 1lnl s VAL 88 Ca 0.00 -1.70 -0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1lnl s VAL 88 Cb 0.00 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 1lnl s VAL 88 CO 0.00 0.00 0.65 -0.83 -0.31 0.00 0.00 175.10 174.61 1lnl s GLY 89 N -3.11 1.47 -0.30 2.32 0.00 -0.65 -4.85 107.32 102.20 1lnl s GLY 89 Ca 0.31 -0.93 -0.34 0.00 0.00 0.00 0.00 44.72 43.77 1lnl s GLY 89 CO 0.12 -0.80 2.18 1.39 0.00 0.00 0.00 173.10 175.99 1lnl n ILE 90 N -2.01 0.25 -1.78 0.90 5.41 -1.26 -4.62 119.36 116.25 1lnl n ILE 90 Ca -0.01 -0.30 -0.34 0.00 1.00 0.00 0.00 62.75 63.10 1lnl n ILE 90 Cb 0.57 -1.87 0.05 0.00 -0.71 0.00 0.00 39.64 37.67 1lnl n ILE 90 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1lnl s PRO 91 N 6.10 2.74 -0.10 0.38 0.04 -1.26 -4.70 135.00 138.20 1lnl s PRO 91 Ca 1.06 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 63.62 1lnl s PRO 91 Cb -0.73 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1lnl s PRO 91 CO 0.46 -1.33 0.09 1.52 0.04 0.00 0.00 177.00 177.79 1lnl s TYR 92 N -2.08 3.45 -1.17 0.56 1.13 -1.04 -4.33 117.35 113.87 1lnl s TYR 92 Ca 0.71 0.41 -0.12 0.00 -1.41 0.00 0.00 57.07 56.66 1lnl s TYR 92 Cb -0.24 -1.88 0.22 0.00 -1.10 0.00 0.00 41.96 38.96 1lnl s TYR 92 CO 0.39 0.64 1.30 1.87 -2.51 0.00 0.00 175.55 177.24 1lnl n TRP 93 N 2.00 5.12 -1.52 -3.49 -0.00 -0.59 -2.74 117.44 116.22 1lnl n TRP 93 Ca -0.19 -3.61 -0.57 0.00 -0.00 0.00 0.00 57.50 53.13 1lnl n TRP 93 Cb 0.54 -1.97 -0.08 0.00 -0.00 0.00 0.00 31.31 29.80 1lnl n TRP 93 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1lnl n ASP 94 N 4.29 1.84 -0.58 5.87 -0.08 -1.26 -4.75 116.55 121.88 1lnl n ASP 94 Ca 0.31 0.78 0.08 0.00 -1.51 0.00 0.00 54.79 54.45 1lnl n ASP 94 Cb 0.41 -1.10 0.05 0.00 2.34 0.00 0.00 41.12 42.82 1lnl n ASP 94 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1lnl n THR 95 N 5.84 0.00 0.00 5.18 -2.24 -1.26 -4.53 114.28 117.27 1lnl n THR 95 Ca 0.38 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1lnl n THR 95 Cb 0.11 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1lnl n THR 95 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1lnl n VAL 96 N 0.65 0.00 -1.77 2.28 0.31 -1.26 -4.62 118.33 113.92 1lnl n VAL 96 Ca 0.09 1.48 -0.40 0.00 -0.01 0.00 0.00 64.34 65.50 1lnl n VAL 96 Cb 0.39 -2.28 0.02 0.00 -0.91 0.00 0.00 33.84 31.07 1lnl n VAL 96 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1lnl s VAL 97 N -2.92 2.00 0.06 2.52 -7.23 -1.26 -4.61 120.40 108.97 1lnl s VAL 97 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 1lnl s VAL 97 Cb 0.00 -3.00 -0.09 0.00 0.56 0.00 0.00 36.38 33.84 1lnl s VAL 97 CO 0.00 0.00 1.94 -2.65 -0.31 0.00 0.00 175.10 174.08 1lnl n PRO 98 N -0.36 2.87 -2.56 4.82 -0.02 -1.26 -4.89 135.00 133.60 1lnl n PRO 98 Ca 0.06 1.05 -0.43 0.00 -2.02 0.00 0.00 63.50 62.16 1lnl n PRO 98 Cb 0.42 -2.99 -0.02 0.00 -0.02 0.00 0.00 33.50 30.89 1lnl n PRO 98 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1lnl s GLN 99 N 3.98 3.85 0.34 -0.52 -1.52 -1.26 -4.61 119.66 119.93 1lnl s GLN 99 Ca 0.87 0.88 0.02 0.00 -1.95 0.00 0.00 55.36 55.19 1lnl s GLN 99 Cb -0.44 -3.86 0.62 0.00 -0.22 0.00 0.00 33.01 29.11 1lnl s GLN 99 CO 0.41 -1.20 1.99 0.93 -0.25 0.00 0.00 175.29 177.17 1lnl h GLU 100 N 9.02 0.86 -2.65 2.91 4.39 -1.91 -3.39 114.58 123.81 1lnl h GLU 100 Ca -0.23 -0.05 0.12 0.00 0.34 0.00 0.00 59.36 59.54 1lnl h GLU 100 Cb 1.07 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 29.47 1lnl h GLU 100 CO 1.08 0.57 0.39 0.16 -1.16 0.00 0.00 179.01 180.05 1lnl s ASP 101 N -6.39 -0.15 -0.33 1.42 1.47 -1.26 -5.03 116.67 106.39 1lnl s ASP 101 Ca -0.10 -0.60 -0.20 0.00 1.18 0.00 0.00 52.55 52.83 1lnl s ASP 101 Cb 0.18 0.61 -0.01 0.00 -0.34 0.00 0.00 42.92 43.37 1lnl s ASP 101 CO 0.77 -1.15 0.59 -0.76 0.68 0.00 0.00 175.17 175.30 1lnl s LEU 102 N -3.01 4.23 0.34 2.11 1.02 -1.26 -4.99 118.68 117.11 1lnl s LEU 102 Ca 0.14 0.21 -0.20 0.00 0.02 0.00 0.00 54.13 54.30 1lnl s LEU 102 Cb -0.03 -2.73 -0.14 0.00 0.02 0.00 0.00 46.19 43.30 1lnl s LEU 102 CO 0.05 -0.50 0.13 -2.65 0.02 0.00 0.00 176.35 173.40 1lnl n PRO 103 N 5.87 0.00 0.21 1.29 -0.02 -1.26 -4.59 135.00 136.50 1lnl n PRO 103 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.37 1lnl n PRO 103 Cb 0.49 -0.92 -0.04 0.00 -0.02 0.00 0.00 33.50 33.01 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 0.38 -1.09 0.00 3.55 0.00 -1.95 0.30 119.26 120.44 1lnl h ALA 104 Ca -0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1lnl h ALA 104 Cb 1.32 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1lnl h ALA 104 CO 0.44 -1.07 0.00 0.34 0.00 0.00 0.00 179.25 178.97 1lnl n PHE 105 N -3.64 0.00 -0.11 0.00 7.35 -1.26 0.22 117.46 120.02 1lnl n PHE 105 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 1lnl n PHE 105 Cb 0.23 -0.47 0.00 0.00 0.35 0.00 0.00 39.48 39.59 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 -3.43 0.00 -0.09 -5.13 1.16 -1.20 -4.75 117.46 104.03 1lnl n PHE 106 Ca 0.00 -0.27 -0.23 0.00 -1.87 0.00 0.00 57.45 55.07 1lnl n PHE 106 Cb 0.00 -0.03 -0.12 0.00 -1.61 0.00 0.00 39.48 37.72 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 -0.27 1.97 -4.84 5.98 5.15 0.58 -4.38 115.26 119.45 1lnl n ASN 107 Ca 0.00 0.27 -0.32 0.00 -0.60 0.00 0.00 54.58 53.93 1lnl n ASN 107 Cb 0.18 -0.83 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 1lnl n ASN 107 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1lnl s ASP 108 N -7.01 6.12 -0.26 1.20 -4.77 -1.18 -4.94 116.67 105.84 1lnl s ASP 108 Ca -0.31 1.57 0.09 0.00 -3.30 0.00 0.00 52.55 50.60 1lnl s ASP 108 Cb 0.09 -2.50 0.44 0.00 -1.09 0.00 0.00 42.92 39.86 1lnl s ASP 108 CO 0.61 -0.94 1.23 -1.84 0.70 0.00 0.00 175.17 174.94 1lnl n GLU 109 N -2.33 2.56 -3.55 2.11 0.00 -1.26 -4.63 120.64 113.54 1lnl n GLU 109 Ca 0.07 -3.70 -0.21 0.00 0.00 0.00 0.00 57.16 53.31 1lnl n GLU 109 Cb 0.54 -1.95 -0.15 0.00 0.00 0.00 0.00 31.44 29.88 1lnl n GLU 109 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1lnl s ILE 110 N -3.90 -0.22 -0.43 3.84 -5.25 -1.26 -3.22 121.20 110.75 1lnl s ILE 110 Ca 0.45 -0.12 -0.17 0.00 -0.99 0.00 0.00 60.65 59.83 1lnl s ILE 110 Cb 0.39 -0.62 0.03 0.00 2.95 0.00 0.00 42.46 45.21 1lnl s ILE 110 CO -0.01 -0.22 0.40 0.86 -1.79 0.00 0.00 174.94 174.18 1lnl s TRP 111 N 2.25 3.19 0.00 1.37 -0.11 0.32 -4.80 118.94 121.15 1lnl s TRP 111 Ca 0.05 -0.51 0.00 0.00 1.22 0.00 0.00 56.10 56.86 1lnl s TRP 111 Cb -0.16 -2.88 0.00 0.00 -1.50 0.00 0.00 33.47 28.94 1lnl s TRP 111 CO -0.11 -0.70 0.00 -3.47 -4.62 0.00 0.00 176.95 168.05 1lnl n ASP 112 N 5.46 0.00 -1.00 5.86 4.64 -1.26 -0.90 116.55 129.35 1lnl n ASP 112 Ca -0.09 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.32 1lnl n ASP 112 Cb 0.47 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.55 1lnl n ASP 112 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1lnl n ASP 113 N 0.00 0.00 0.00 1.67 8.00 -1.26 -3.94 116.55 121.01 1lnl n ASP 113 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1lnl n ASP 113 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.60 1lnl n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lnl n ALA 114 N -1.73 -1.41 0.00 2.24 0.00 -1.26 -3.96 120.51 114.38 1lnl n ALA 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lnl n ALA 114 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lnl n ALA 114 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lnl n LEU 115 N 0.00 0.00 0.07 0.00 4.77 -1.26 -4.18 117.00 116.39 1lnl n LEU 115 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1lnl n LEU 115 Cb 0.00 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 1lnl n LEU 115 CO 0.00 0.00 0.77 0.49 -1.33 0.00 0.00 177.39 177.32 1lnl n PHE 116 N 0.00 0.60 -3.93 -1.77 0.99 -1.26 -4.94 117.46 107.15 1lnl n PHE 116 Ca 0.00 0.18 -0.27 0.00 -0.00 0.00 0.00 57.45 57.35 1lnl n PHE 116 Cb 0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 39.48 37.73 1lnl n PHE 116 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1lnl n HIS 117 N -2.02 -1.87 -1.11 1.38 8.25 -1.26 -4.97 115.22 113.62 1lnl n HIS 117 Ca 0.05 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 1lnl n HIS 117 Cb 0.41 -3.82 0.00 0.00 1.12 0.00 0.00 29.99 27.70 1lnl n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lnl n ALA 118 N -4.43 0.00 0.00 -1.41 0.00 -1.25 -5.02 120.51 108.39 1lnl n ALA 118 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lnl n ALA 118 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1lnl n ALA 118 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lnl n ASN 119 N -0.80 0.00 -4.03 0.00 2.85 -1.25 -4.35 115.26 107.67 1lnl n ASN 119 Ca 0.00 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.37 1lnl n ASN 119 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 1lnl n ASN 119 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 1lnl s PHE 120 N 0.00 0.56 0.36 1.20 -0.12 -0.08 -4.95 117.98 114.95 1lnl s PHE 120 Ca 0.00 -0.89 -0.26 0.00 -0.05 0.00 0.00 56.93 55.73 1lnl s PHE 120 Cb 0.00 -0.08 -0.13 0.00 -0.63 0.00 0.00 43.02 42.18 1lnl s PHE 120 CO 0.00 -0.80 0.90 2.41 -0.05 0.00 0.00 175.22 177.68 1lnl n THR 121 N -0.29 2.11 -2.22 -4.49 -1.04 -1.26 0.12 114.28 107.20 1lnl n THR 121 Ca -0.03 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.09 1lnl n THR 121 Cb 0.63 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 1lnl n THR 121 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1lnl s ASN 122 N -0.71 5.58 0.36 8.00 3.04 -1.20 -4.49 114.94 125.52 1lnl s ASN 122 Ca 0.61 -0.01 0.09 0.00 0.04 0.00 0.00 52.86 53.60 1lnl s ASN 122 Cb -0.64 -2.54 0.84 0.00 -1.54 0.00 0.00 41.25 37.36 1lnl s ASN 122 CO 0.58 -2.20 1.88 -0.65 -3.04 0.00 0.00 177.10 173.67 1lnl h PRO 123 N 13.08 0.65 -1.25 0.43 0.11 -1.87 0.42 132.00 143.57 1lnl h PRO 123 Ca -0.24 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 1lnl h PRO 123 Cb 1.12 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 1lnl h PRO 123 CO 1.24 0.43 0.12 1.19 -0.21 0.00 0.00 178.00 180.77 1lnl n PHE 124 N -4.55 0.52 -0.59 0.65 3.01 -1.26 -2.93 117.46 112.31 1lnl n PHE 124 Ca 0.17 -0.91 0.00 0.00 1.01 0.00 0.00 57.45 57.72 1lnl n PHE 124 Cb 0.46 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 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 0.49 0.67 0.00 4.37 2.85 0.15 -4.21 115.26 119.58 1lnl n ASN 125 Ca 0.10 -1.26 0.00 0.00 -0.11 0.00 0.00 54.58 53.31 1lnl n ASN 125 Cb 0.64 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.66 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 -0.13 4.53 0.00 8.20 0.00 -1.15 -4.97 105.19 111.68 1lnl n GLY 126 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1lnl n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lnl n ALA 127 N -1.73 0.00 -3.40 4.61 0.00 -1.26 -4.80 120.51 113.92 1lnl n ALA 127 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1lnl n ALA 127 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1lnl n ALA 127 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1lnl s ASP 128 N 1.00 -0.48 -0.14 0.00 -4.77 -1.26 -3.28 116.67 107.74 1lnl s ASP 128 Ca 0.00 0.72 -0.29 0.00 -3.30 0.00 0.00 52.55 49.68 1lnl s ASP 128 Cb 0.00 0.75 -0.01 0.00 -1.09 0.00 0.00 42.92 42.57 1lnl s ASP 128 CO 0.00 -0.36 1.06 -0.63 0.70 0.00 0.00 175.17 175.94 1lnl s ILE 129 N -0.51 4.66 -0.15 2.11 -1.09 -1.19 -4.81 121.20 120.23 1lnl s ILE 129 Ca -0.06 1.95 -0.14 0.00 -2.23 0.00 0.00 60.65 60.17 1lnl s ILE 129 Cb -0.03 -4.26 -0.11 0.00 -1.58 0.00 0.00 42.46 36.49 1lnl s ILE 129 CO 0.04 -0.05 0.12 0.44 -1.23 0.00 0.00 174.94 174.26 1lnl h ASP 130 N 7.30 0.00 -0.52 3.58 3.32 -1.95 -2.57 116.42 125.58 1lnl h ASP 130 Ca -0.28 -0.30 0.15 0.00 0.02 0.00 0.00 57.03 56.62 1lnl h ASP 130 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1lnl h ASP 130 CO 0.90 0.94 0.52 2.19 -1.72 0.00 0.00 179.24 182.07 1lnl h PHE 131 N -1.00 0.00 -0.02 4.55 -5.15 -1.95 0.52 116.94 113.90 1lnl h PHE 131 Ca -0.10 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.67 1lnl h PHE 131 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.87 1lnl h PHE 131 CO -0.00 0.00 -0.29 -1.71 -2.00 0.00 0.00 178.31 174.30 1lnl n ASN 132 N -3.77 1.92 -0.38 -0.68 2.85 -1.26 -4.92 115.26 109.02 1lnl n ASN 132 Ca 0.10 -1.46 -0.05 0.00 -0.11 0.00 0.00 54.58 53.06 1lnl n ASN 132 Cb 0.72 0.26 -0.02 0.00 1.24 0.00 0.00 39.78 41.99 1lnl n ASN 132 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1lnl n HIS 133 N 0.10 0.00 -2.09 1.20 8.25 0.18 -4.92 115.22 117.94 1lnl n HIS 133 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1lnl n HIS 133 Cb 0.45 -2.33 0.00 0.00 1.12 0.00 0.00 29.99 29.23 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 0.13 3.11 -3.63 -0.41 1.13 -0.97 -5.01 117.38 111.73 1lnl n GLN 134 Ca -0.05 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.86 1lnl n GLN 134 Cb 0.54 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.81 1lnl n GLN 134 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1lnl s LYS 135 N 2.81 0.83 0.88 -1.09 2.20 -1.26 -3.14 119.74 120.98 1lnl s LYS 135 Ca 0.00 0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 56.05 1lnl s LYS 135 Cb 0.00 0.40 0.12 0.00 -1.51 0.00 0.00 37.83 36.84 1lnl s LYS 135 CO 0.00 -0.18 1.11 0.42 -0.36 0.00 0.00 175.35 176.34 1lnl s ILE 136 N -0.37 2.64 0.17 5.43 1.01 -1.21 -4.73 121.20 124.15 1lnl s ILE 136 Ca -0.05 0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.76 1lnl s ILE 136 Cb -0.03 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1lnl s ILE 136 CO 0.04 -0.27 0.18 0.00 0.00 0.00 0.00 174.94 174.90 1lnl s ALA 137 N -2.78 0.62 -0.14 9.38 0.00 -0.88 -4.95 121.76 123.02 1lnl s ALA 137 Ca 0.64 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1lnl s ALA 137 Cb -0.20 1.06 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1lnl s ALA 137 CO 0.58 -0.60 0.36 1.03 0.00 0.00 0.00 175.76 177.13 1lnl s ARG 138 N -4.06 0.42 -0.37 0.00 0.52 -1.26 -4.33 118.95 109.87 1lnl s ARG 138 Ca 0.27 0.51 0.04 0.00 -0.52 0.00 0.00 55.73 56.03 1lnl s ARG 138 Cb 0.05 0.20 0.16 0.00 0.52 0.00 0.00 34.95 35.88 1lnl s ARG 138 CO 0.05 -0.05 0.42 0.34 0.02 0.00 0.00 175.30 176.08 1lnl s ASP 139 N 0.23 0.71 -1.44 0.23 2.15 0.42 -4.97 116.67 114.01 1lnl s ASP 139 Ca -0.00 -1.42 -0.11 0.00 0.43 0.00 0.00 52.55 51.44 1lnl s ASP 139 Cb -0.03 0.80 0.05 0.00 -0.30 0.00 0.00 42.92 43.44 1lnl s ASP 139 CO 0.00 -0.25 2.33 -0.38 -0.17 0.00 0.00 175.17 176.70 1lnl n ILE 140 N 4.30 4.04 0.31 4.11 -0.00 -1.19 -2.62 119.36 128.32 1lnl n ILE 140 Ca 0.11 -3.37 0.20 0.00 -0.00 0.00 0.00 62.75 59.68 1lnl n ILE 140 Cb 0.47 -2.50 1.06 0.00 -0.00 0.00 0.00 39.64 38.68 1lnl n ILE 140 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1lnl h ASN 141 N 5.57 0.00 -3.59 4.38 7.08 -1.87 -3.08 115.58 124.06 1lnl h ASN 141 Ca 0.61 0.00 -0.70 0.00 -3.08 0.00 0.00 56.30 53.14 1lnl h ASN 141 Cb 0.52 0.00 -0.32 0.00 -2.08 0.00 0.00 38.32 36.45 1lnl h ASN 141 CO 1.76 0.00 -0.58 -0.69 -2.08 0.00 0.00 177.43 175.84 1lnl s VAL 142 N -4.31 3.49 0.00 6.14 1.01 -1.26 -4.80 120.40 120.67 1lnl s VAL 142 Ca -0.05 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.36 1lnl s VAL 142 Cb 0.13 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1lnl s VAL 142 CO 0.44 -0.40 0.51 -0.67 0.00 0.00 0.00 175.10 174.98 1lnl n ASP 143 N 4.71 1.02 0.00 3.32 -0.08 -1.17 -4.44 116.55 119.91 1lnl n ASP 143 Ca -0.09 -1.03 0.13 0.00 -1.51 0.00 0.00 54.79 52.29 1lnl n ASP 143 Cb 0.43 0.00 0.74 0.00 2.34 0.00 0.00 41.12 44.63 1lnl n ASP 143 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1lnl n LYS 144 N -0.02 0.95 0.07 -0.67 5.02 -1.26 -0.40 118.16 121.85 1lnl n LYS 144 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1lnl n LYS 144 Cb 0.01 -1.41 0.24 0.00 -0.02 0.00 0.00 35.03 33.85 1lnl n LYS 144 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1lnl n LEU 145 N -0.91 0.23 -4.52 -0.35 -0.00 -1.26 -4.20 117.00 105.98 1lnl n LEU 145 Ca 0.19 0.57 -0.43 0.00 -0.00 0.00 0.00 56.01 56.34 1lnl n LEU 145 Cb 0.09 -0.59 -0.00 0.00 -0.00 0.00 0.00 43.42 42.91 1lnl n LEU 145 CO 0.14 -0.65 1.68 0.00 -0.00 0.00 0.00 177.39 178.55 1lnl s ALA 146 N -3.18 3.64 -0.13 1.47 0.00 0.46 -3.99 121.76 120.04 1lnl s ALA 146 Ca -0.01 -3.12 -0.06 0.00 0.00 0.00 0.00 51.96 48.77 1lnl s ALA 146 Cb 0.03 -4.39 0.02 0.00 0.00 0.00 0.00 23.12 18.78 1lnl s ALA 146 CO 0.08 -3.04 0.11 1.17 0.00 0.00 0.00 175.76 174.08 1lnl n LYS 147 N 7.04 -2.62 -4.45 0.00 4.81 -1.26 -4.83 118.16 116.85 1lnl n LYS 147 Ca 0.42 2.19 -0.22 0.00 -0.87 0.00 0.00 58.31 59.84 1lnl n LYS 147 Cb 0.45 -3.52 -0.10 0.00 0.02 0.00 0.00 35.03 31.87 1lnl n LYS 147 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1lnl s GLU 148 N -0.85 1.60 0.00 1.64 2.02 -1.26 -5.09 118.70 116.75 1lnl s GLU 148 Ca -0.13 -1.80 0.00 0.00 0.02 0.00 0.00 54.97 53.06 1lnl s GLU 148 Cb 0.01 -1.28 0.00 0.00 0.10 0.00 0.00 34.13 32.96 1lnl s GLU 148 CO 0.48 0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.24 1lnl n GLY 149 N -0.61 0.53 0.40 -1.39 0.00 -1.26 -4.67 105.19 98.18 1lnl n GLY 149 Ca -0.05 0.43 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 1lnl n GLY 149 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lnl h PRO 150 N 0.00 -0.12 -0.68 1.61 0.11 -2.01 0.44 132.00 131.36 1lnl h PRO 150 Ca 0.00 0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.73 1lnl h PRO 150 Cb 0.00 0.03 -0.23 0.00 0.11 0.00 0.00 31.00 30.91 1lnl h PRO 150 CO 0.00 -0.08 0.21 0.36 -0.21 0.00 0.00 178.00 178.28 1lnl n LYS 151 N -5.39 2.25 0.00 1.05 2.85 -1.26 -5.06 118.16 112.60 1lnl n LYS 151 Ca 0.04 -3.25 0.00 0.00 -1.05 0.00 0.00 58.31 54.05 1lnl n LYS 151 Cb 0.34 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 32.69 1lnl n LYS 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1lnl n GLY 152 N -1.07 1.32 0.36 2.58 0.00 0.16 -4.43 105.19 104.10 1lnl n GLY 152 Ca 0.47 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1lnl n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1lnl n TYR 153 N 0.00 0.00 -3.26 1.61 0.18 -1.26 -4.34 117.16 110.09 1lnl n TYR 153 Ca 0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 1lnl n TYR 153 Cb 0.00 -0.06 -0.02 0.00 -0.38 0.00 0.00 39.34 38.88 1lnl n TYR 153 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1lnl n ASP 154 N -0.10 5.49 -5.01 9.48 9.92 -1.26 -4.94 116.55 130.13 1lnl n ASP 154 Ca 0.00 -3.26 -0.17 0.00 -0.53 0.00 0.00 54.79 50.82 1lnl n ASP 154 Cb 0.16 -1.20 0.01 0.00 -0.64 0.00 0.00 41.12 39.45 1lnl n ASP 154 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1lnl s THR 155 N -2.10 3.14 0.00 -3.53 -1.32 -1.26 -4.38 115.64 106.19 1lnl s THR 155 Ca 0.31 -0.98 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 1lnl s THR 155 Cb -0.00 -3.06 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 1lnl s THR 155 CO -0.00 -0.02 0.00 1.87 -2.21 0.00 0.00 174.62 174.26 1lnl n TRP 156 N -1.84 0.00 -0.12 9.09 -0.00 -1.26 0.12 117.44 123.43 1lnl n TRP 156 Ca 0.07 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.67 1lnl n TRP 156 Cb 0.59 0.00 0.17 0.00 -0.00 0.00 0.00 31.31 32.07 1lnl n TRP 156 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 1lnl n SER 157 N 0.00 0.05 0.40 5.87 7.64 -1.26 0.25 113.62 126.57 1lnl n SER 157 Ca 0.00 0.33 -0.17 0.00 1.01 0.00 0.00 58.87 60.03 1lnl n SER 157 Cb 0.00 -0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 62.95 1lnl n SER 157 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1lnl h PHE 158 N 0.00 -0.95 -0.83 1.43 3.57 -1.07 3.00 116.94 122.10 1lnl h PHE 158 Ca 0.21 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.85 1lnl h PHE 158 Cb 0.70 0.31 -0.16 0.00 2.79 0.00 0.00 35.95 39.60 1lnl h PHE 158 CO -0.00 -0.57 -0.23 0.87 -2.23 0.00 0.00 178.31 176.15 1lnl h LYS 159 N -1.16 -0.01 0.00 1.11 1.79 1.15 1.41 116.57 120.85 1lnl h LYS 159 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1lnl h LYS 159 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1lnl h LYS 159 CO 0.17 -0.01 0.00 1.04 -1.08 0.00 0.00 179.45 179.57 1lnl n GLN 160 N -5.53 0.00 -0.08 3.15 1.13 0.43 -1.66 117.38 114.81 1lnl n GLN 160 Ca 0.12 0.43 0.25 0.00 -1.94 0.00 0.00 57.00 55.86 1lnl n GLN 160 Cb 0.42 -1.27 0.71 0.00 0.11 0.00 0.00 30.24 30.21 1lnl n GLN 160 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1lnl h TYR 161 N 0.00 0.00 -0.04 1.08 -1.99 0.61 -0.52 116.97 116.10 1lnl h TYR 161 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1lnl h TYR 161 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1lnl h TYR 161 CO 0.13 0.00 -0.08 0.97 -0.00 0.00 0.00 178.16 179.18 1lnl h ILE 162 N 0.00 1.43 -0.20 -2.88 6.09 0.19 -2.14 117.51 119.99 1lnl h ILE 162 Ca 0.34 -1.39 0.03 0.00 -1.37 0.00 0.00 64.86 62.47 1lnl h ILE 162 Cb 1.40 2.26 -0.06 0.00 0.47 0.00 0.00 36.82 40.88 1lnl h ILE 162 CO -0.00 0.38 -0.47 0.22 -3.07 0.00 0.00 178.15 175.20 1lnl h TYR 163 N -0.39 -1.43 -0.79 2.19 3.20 -0.16 0.41 116.97 120.01 1lnl h TYR 163 Ca 0.00 0.06 0.24 0.00 3.14 0.00 0.00 58.73 62.17 1lnl h TYR 163 Cb 0.65 0.65 -0.15 0.00 1.54 0.00 0.00 36.73 39.43 1lnl h TYR 163 CO 0.12 -0.45 0.09 0.00 -1.64 0.00 0.00 178.16 176.28 1lnl n ALA 164 N -2.98 0.48 0.05 1.82 0.00 -1.06 0.37 120.51 119.19 1lnl n ALA 164 Ca -0.04 0.83 -0.01 0.00 0.00 0.00 0.00 53.44 54.22 1lnl n ALA 164 Cb 0.31 -0.65 0.28 0.00 0.00 0.00 0.00 19.45 19.39 1lnl n ALA 164 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lnl h LEU 165 N 0.00 0.38 -6.65 0.00 3.38 0.46 -3.16 115.31 109.71 1lnl h LEU 165 Ca 0.51 -0.10 -0.62 0.00 0.09 0.00 0.00 57.88 57.76 1lnl h LEU 165 Cb 1.13 -0.10 0.03 0.00 0.09 0.00 0.00 40.66 41.81 1lnl h LEU 165 CO -0.71 0.58 2.23 1.21 0.09 0.00 0.00 178.44 181.84 1lnl n GLU 166 N -4.19 1.70 -3.55 1.13 2.13 1.17 -4.70 120.64 114.33 1lnl n GLU 166 Ca -0.00 -2.04 -0.01 0.00 0.66 0.00 0.00 57.16 55.77 1lnl n GLU 166 Cb 0.34 -3.07 -0.06 0.00 0.27 0.00 0.00 31.44 28.92 1lnl n GLU 166 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1lnl s GLN 167 N 4.97 0.32 0.00 5.31 2.00 -1.20 -4.95 119.66 126.11 1lnl s GLN 167 Ca 0.58 0.64 0.08 0.00 -2.00 0.00 0.00 55.36 54.66 1lnl s GLN 167 Cb 0.12 0.20 0.22 0.00 0.80 0.00 0.00 33.01 34.36 1lnl s GLN 167 CO 0.10 -0.08 1.15 0.39 -0.50 0.00 0.00 175.29 176.35 1lnl n GLU 168 N 4.13 2.61 -2.74 1.67 1.02 -1.26 -4.67 120.64 121.40 1lnl n GLU 168 Ca -0.15 -1.84 -0.39 0.00 -0.02 0.00 0.00 57.16 54.77 1lnl n GLU 168 Cb 0.56 -1.21 0.01 0.00 -0.02 0.00 0.00 31.44 30.78 1lnl n GLU 168 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1lnl n ASP 169 N 0.32 6.78 0.00 1.62 -0.08 -1.26 -4.94 116.55 118.99 1lnl n ASP 169 Ca 0.09 -3.65 0.00 0.00 -1.51 0.00 0.00 54.79 49.71 1lnl n ASP 169 Cb 0.37 -1.08 0.00 0.00 2.34 0.00 0.00 41.12 42.75 1lnl n ASP 169 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lnl n TYR 170 N 0.08 0.00 0.05 -0.67 9.36 -1.26 0.55 117.16 125.28 1lnl n TYR 170 Ca 0.42 0.00 0.21 0.00 3.32 0.00 0.00 57.90 61.85 1lnl n TYR 170 Cb 0.29 0.00 0.70 0.00 -0.63 0.00 0.00 39.34 39.70 1lnl n TYR 170 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lnl h ASP 172 N 0.00 0.21 1.45 0.00 3.45 1.38 -2.82 116.42 120.09 1lnl h ASP 172 Ca 0.23 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1lnl h ASP 172 Cb 1.37 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 1lnl h ASP 172 CO -0.00 1.01 -0.22 0.15 -1.57 0.00 0.00 179.24 178.61 1lnl h PHE 173 N 0.08 0.00 0.01 4.55 3.57 0.26 -3.17 116.94 122.24 1lnl h PHE 173 Ca -0.04 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.18 1lnl h PHE 173 Cb 1.56 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.26 1lnl h PHE 173 CO 0.03 0.00 -1.54 1.49 -2.23 0.00 0.00 178.31 176.06 1lnl h GLU 174 N 0.00 0.02 0.00 1.11 4.22 -0.39 0.29 114.58 119.83 1lnl h GLU 174 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1lnl h GLU 174 Cb 0.84 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1lnl h GLU 174 CO 0.00 0.65 0.00 1.55 -2.18 0.00 0.00 179.01 179.03 1lnl n VAL 175 N -3.14 0.21 -0.02 0.32 3.14 -1.08 -1.38 118.33 116.38 1lnl n VAL 175 Ca -0.13 0.05 -0.06 0.00 -2.96 0.00 0.00 64.34 61.24 1lnl n VAL 175 Cb 1.02 -0.71 -0.02 0.00 -1.06 0.00 0.00 33.84 33.08 1lnl n VAL 175 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1lnl n GLN 176 N -1.17 0.20 -0.61 1.45 1.13 -1.16 -4.06 117.38 113.15 1lnl n GLN 176 Ca 0.13 0.08 0.48 0.00 -1.94 0.00 0.00 57.00 55.75 1lnl n GLN 176 Cb 0.13 -0.84 0.74 0.00 0.11 0.00 0.00 30.24 30.38 1lnl n GLN 176 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1lnl n PHE 177 N -3.67 0.00 -0.03 1.08 7.35 0.10 -1.71 117.46 120.58 1lnl n PHE 177 Ca -0.11 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.38 1lnl n PHE 177 Cb 0.37 -0.45 -0.13 0.00 0.35 0.00 0.00 39.48 39.63 1lnl n PHE 177 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1lnl h GLU 178 N 0.00 0.14 -0.61 -4.13 4.81 -1.44 -3.05 114.58 110.30 1lnl h GLU 178 Ca 0.85 -0.24 0.10 0.00 -0.13 0.00 0.00 59.36 59.94 1lnl h GLU 178 Cb 3.57 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 32.97 1lnl h GLU 178 CO -0.01 1.11 0.20 0.82 -0.73 0.00 0.00 179.01 180.40 1lnl h ILE 179 N -0.63 0.73 -0.01 2.32 1.08 -1.63 0.12 117.51 119.49 1lnl h ILE 179 Ca -0.23 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1lnl h ILE 179 Cb 1.48 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1lnl h ILE 179 CO -0.01 0.07 -0.04 0.00 -0.69 0.00 0.00 178.15 177.48 1lnl h ALA 180 N 1.44 -0.47 -0.63 1.87 0.00 -1.44 0.97 119.26 120.99 1lnl h ALA 180 Ca 0.31 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.36 1lnl h ALA 180 Cb 0.42 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 1lnl h ALA 180 CO -0.34 -0.48 -0.12 1.58 0.00 0.00 0.00 179.25 179.89 1lnl n HIS 181 N -2.75 0.27 0.23 0.00 -0.00 -1.05 0.47 115.22 112.39 1lnl n HIS 181 Ca -0.00 0.77 0.07 0.00 -0.00 0.00 0.00 57.72 58.56 1lnl n HIS 181 Cb 0.02 -0.89 0.37 0.00 -0.00 0.00 0.00 29.99 29.49 1lnl n HIS 181 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 1lnl h ASN 182 N 0.00 0.00 0.37 0.26 4.21 0.19 -3.26 115.58 117.35 1lnl h ASN 182 Ca 0.32 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.81 1lnl h ASN 182 Cb 0.53 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1lnl h ASN 182 CO -0.64 0.00 -0.18 0.00 -1.29 0.00 0.00 177.43 175.32 1lnl h ALA 183 N 0.87 -0.49 -0.65 -0.83 0.00 -0.02 -2.82 119.26 115.32 1lnl h ALA 183 Ca 0.00 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1lnl h ALA 183 Cb 0.96 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1lnl h ALA 183 CO 0.00 -0.55 0.28 0.82 0.00 0.00 0.00 179.25 179.80 1lnl h ILE 184 N -0.95 0.80 -1.03 0.00 5.03 -1.77 0.35 117.51 119.94 1lnl h ILE 184 Ca -0.05 -0.17 0.42 0.00 -0.12 0.00 0.00 64.86 64.94 1lnl h ILE 184 Cb 0.53 0.28 -0.17 0.00 -3.03 0.00 0.00 36.82 34.43 1lnl h ILE 184 CO 0.08 0.09 0.58 1.41 -0.68 0.00 0.00 178.15 179.63 1lnl n HIS 185 N -4.94 1.05 -0.02 1.37 8.25 -1.07 0.13 115.22 119.99 1lnl n HIS 185 Ca 0.10 1.06 -0.13 0.00 -0.26 0.00 0.00 57.72 58.49 1lnl n HIS 185 Cb 0.27 -1.47 -0.14 0.00 1.12 0.00 0.00 29.99 29.77 1lnl n HIS 185 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lnl n ALA 186 N -2.33 1.30 0.29 -1.41 0.00 0.93 -2.72 120.51 116.57 1lnl n ALA 186 Ca 0.37 -0.74 0.16 0.00 0.00 0.00 0.00 53.44 53.23 1lnl n ALA 186 Cb 1.29 -0.76 0.76 0.00 0.00 0.00 0.00 19.45 20.75 1lnl n ALA 186 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1lnl h TRP 187 N 0.02 0.00 0.00 0.00 6.55 0.39 -0.87 115.95 122.04 1lnl h TRP 187 Ca -0.35 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.40 1lnl h TRP 187 Cb 2.03 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 30.31 1lnl h TRP 187 CO 0.03 0.00 -1.16 0.28 -1.05 0.00 0.00 178.44 176.54 1lnl n VAL 188 N -2.66 1.38 0.26 1.49 0.31 -0.38 -4.31 118.33 114.42 1lnl n VAL 188 Ca -0.01 0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.52 1lnl n VAL 188 Cb 0.15 -2.08 0.73 0.00 -0.91 0.00 0.00 33.84 31.73 1lnl n VAL 188 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1lnl h GLY 189 N -0.78 0.00 0.00 2.92 0.00 -1.62 1.24 103.07 104.83 1lnl h GLY 189 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1lnl h GLY 189 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 1lnl n GLY 190 N -0.60 0.24 0.00 4.60 0.00 -0.33 -0.64 105.19 108.45 1lnl n GLY 190 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1lnl n GLY 190 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1lnl n THR 191 N 0.00 0.00 -1.80 2.61 5.66 -1.26 -4.95 114.28 114.54 1lnl n THR 191 Ca 0.00 -0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1lnl n THR 191 Cb 0.00 1.78 -0.03 0.00 -1.55 0.00 0.00 70.33 70.53 1lnl n THR 191 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1lnl s GLU 192 N -0.00 3.28 0.37 1.09 0.41 0.18 -4.76 118.70 119.27 1lnl s GLU 192 Ca 0.00 1.78 0.05 0.00 -0.41 0.00 0.00 54.97 56.39 1lnl s GLU 192 Cb 0.00 -4.28 0.29 0.00 -1.78 0.00 0.00 34.13 28.36 1lnl s GLU 192 CO 0.00 -1.93 0.99 1.49 -0.49 0.00 0.00 175.26 175.32 1lnl h GLU 193 N 13.79 0.00 -2.81 1.61 4.81 -1.95 -2.71 114.58 127.32 1lnl h GLU 193 Ca -0.38 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.24 1lnl h GLU 193 Cb 1.20 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.18 1lnl h GLU 193 CO 0.99 0.00 -0.74 0.71 -0.73 0.00 0.00 179.01 179.24 1lnl s TYR 194 N -3.22 2.45 -0.03 0.92 1.51 -1.26 -4.83 117.35 112.89 1lnl s TYR 194 Ca -0.01 -2.85 -0.12 0.00 -1.01 0.00 0.00 57.07 53.09 1lnl s TYR 194 Cb 0.02 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1lnl s TYR 194 CO 0.05 -0.68 0.53 -1.13 -1.11 0.00 0.00 175.55 173.20 1lnl n SER 195 N 2.52 -0.43 0.00 2.29 3.41 -1.02 -2.06 113.62 118.32 1lnl n SER 195 Ca 0.22 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1lnl n SER 195 Cb 0.40 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 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 -0.38 0.00 -1.09 4.33 2.81 -1.26 -0.90 117.12 120.63 1lnl n MET 196 Ca 0.02 0.07 -0.12 0.00 -1.81 0.00 0.00 57.70 55.87 1lnl n MET 196 Cb 0.23 -1.55 0.16 0.00 -0.71 0.00 0.00 33.22 31.34 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 -0.91 5.26 2.78 3.03 0.00 -1.10 -4.27 105.19 109.97 1lnl n GLY 197 Ca 0.00 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.38 -0.49 0.00 1.61 5.04 -0.08 -4.82 115.29 113.18 1lnl s HIS 198 Ca 0.48 -0.30 0.00 0.00 -1.54 0.00 0.00 55.06 53.70 1lnl s HIS 198 Cb 0.42 -0.41 0.00 0.00 0.04 0.00 0.00 32.58 32.63 1lnl s HIS 198 CO 0.00 -0.95 0.00 -0.11 -2.34 0.00 0.00 174.74 171.35 1lnl n LEU 199 N 5.01 0.00 0.00 8.88 7.94 -1.26 -0.91 117.00 136.65 1lnl n LEU 199 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1lnl n LEU 199 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1lnl n LEU 199 CO 0.02 0.00 0.36 1.41 -1.11 0.00 0.00 177.39 178.08 1lnl n HIS 200 N -3.16 0.00 1.35 1.96 -0.00 -1.26 -3.94 115.22 110.17 1lnl n HIS 200 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 1lnl n HIS 200 Cb 0.00 -0.36 0.73 0.00 -0.00 0.00 0.00 29.99 30.36 1lnl n HIS 200 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1lnl n TYR 201 N -1.58 0.00 0.08 4.41 4.02 -0.09 -3.50 117.16 120.50 1lnl n TYR 201 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1lnl n TYR 201 Cb 0.00 -0.31 0.04 0.00 -0.02 0.00 0.00 39.34 39.05 1lnl n TYR 201 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lnl n ALA 202 N -1.31 1.30 0.34 -0.72 0.00 -1.13 0.11 120.51 119.10 1lnl n ALA 202 Ca 0.13 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1lnl n ALA 202 Cb 0.25 -1.03 0.26 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.27 3.13 -0.01 0.00 3.41 -1.26 -4.18 113.62 113.44 1lnl n SER 203 Ca 0.01 -1.95 0.11 0.00 -0.26 0.00 0.00 58.87 56.77 1lnl n SER 203 Cb 0.01 -0.29 -0.16 0.00 -0.26 0.00 0.00 64.21 63.51 1lnl n SER 203 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1lnl n TYR 204 N 1.25 0.01 -2.98 7.33 4.01 0.30 -4.85 117.16 122.22 1lnl n TYR 204 Ca 0.19 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.54 1lnl n TYR 204 Cb 0.53 -0.41 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1lnl n TYR 204 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1lnl s ASP 205 N -4.25 7.26 0.64 7.72 -1.08 -1.26 -4.30 116.67 121.39 1lnl s ASP 205 Ca -0.05 1.50 0.41 0.00 -0.52 0.00 0.00 52.55 53.89 1lnl s ASP 205 Cb 0.14 -2.48 2.15 0.00 -1.46 0.00 0.00 42.92 41.28 1lnl s ASP 205 CO 0.90 0.06 2.28 -0.65 0.52 0.00 0.00 175.17 178.28 1lnl h PRO 206 N 5.34 0.00 0.00 4.34 0.11 -1.90 -2.57 132.00 137.32 1lnl h PRO 206 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1lnl h PRO 206 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lnl h PRO 206 CO 0.70 0.01 -0.04 -0.39 -0.21 0.00 0.00 178.00 178.06 1lnl h VAL 207 N 0.00 0.72 -0.65 3.15 -1.51 -1.92 -2.71 116.25 113.33 1lnl h VAL 207 Ca -0.00 -0.17 0.06 0.00 -1.23 0.00 0.00 66.70 65.36 1lnl h VAL 207 Cb 0.12 1.10 -0.08 0.00 -2.13 0.00 0.00 31.29 30.31 1lnl h VAL 207 CO 0.00 0.04 -0.38 0.33 -1.23 0.00 0.00 177.57 176.33 1lnl n PHE 208 N -4.03 -0.28 -0.33 5.19 7.35 -0.97 0.29 117.46 124.68 1lnl n PHE 208 Ca -0.03 0.81 0.05 0.00 -0.76 0.00 0.00 57.45 57.52 1lnl n PHE 208 Cb 0.13 -0.55 0.20 0.00 0.35 0.00 0.00 39.48 39.61 1lnl n PHE 208 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1lnl h ILE 209 N 0.00 0.92 -0.51 -2.13 2.04 -1.70 0.26 117.51 116.39 1lnl h ILE 209 Ca 0.10 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 1lnl h ILE 209 Cb 0.27 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1lnl h ILE 209 CO -0.61 0.17 0.04 -0.07 0.00 0.00 0.00 178.15 177.68 1lnl h LEU 210 N 0.91 0.85 0.14 1.44 3.38 0.24 -2.75 115.31 119.51 1lnl h LEU 210 Ca 0.45 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1lnl h LEU 210 Cb 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1lnl h LEU 210 CO -0.25 0.93 -0.07 -0.74 0.09 0.00 0.00 178.44 178.40 1lnl h HIS 211 N 0.75 -0.17 0.00 1.13 2.76 0.47 -1.53 115.15 118.56 1lnl h HIS 211 Ca 0.15 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1lnl h HIS 211 Cb 0.47 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1lnl h HIS 211 CO 0.03 0.30 0.00 0.72 -1.30 0.00 0.00 177.93 177.68 1lnl n HIS 212 N -4.91 0.00 -0.03 5.26 8.25 0.87 -0.57 115.22 124.09 1lnl n HIS 212 Ca -0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.35 1lnl n HIS 212 Cb 0.27 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 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 0.10 3.09 0.07 0.41 2.88 -1.05 -3.35 113.62 115.76 1lnl n SER 213 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1lnl n SER 213 Cb 0.04 0.79 -0.13 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.23 0.02 -3.46 -1.24 -0.88 -0.40 115.58 109.85 1lnl h ASN 214 Ca -0.18 -0.27 -0.00 0.00 0.71 0.00 0.00 56.30 56.56 1lnl h ASN 214 Cb 1.32 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.30 1lnl h ASN 214 CO 0.01 1.22 -0.01 0.71 -1.29 0.00 0.00 177.43 178.07 1lnl h THR 215 N 0.04 1.33 -0.12 -3.57 1.35 -1.67 0.25 112.91 110.52 1lnl h THR 215 Ca -0.12 -1.12 0.04 0.00 -0.55 0.00 0.00 66.41 64.66 1lnl h THR 215 Cb 1.91 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 70.40 1lnl h THR 215 CO 0.16 0.28 0.11 -0.78 -0.25 0.00 0.00 175.52 175.04 1lnl h ASP 216 N -0.52 0.00 0.10 5.36 3.58 -1.55 0.76 116.42 124.15 1lnl h ASP 216 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1lnl h ASP 216 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1lnl h ASP 216 CO 0.01 0.00 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.23 1lnl h ARG 217 N 0.00 -0.13 -0.24 0.28 2.43 -0.54 -2.22 114.38 113.97 1lnl h ARG 217 Ca 0.06 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1lnl h ARG 217 Cb 0.27 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1lnl h ARG 217 CO -0.00 -0.08 0.18 1.37 -1.51 0.00 0.00 179.97 179.92 1lnl h LEU 218 N -0.17 0.00 -1.30 3.80 8.10 0.13 0.74 115.31 126.61 1lnl h LEU 218 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1lnl h LEU 218 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.29 1lnl h LEU 218 CO 0.02 0.00 0.44 0.15 -4.11 0.00 0.00 178.44 174.95 1lnl h PHE 219 N 0.00 0.88 -0.45 0.17 3.57 0.54 0.42 116.94 122.07 1lnl h PHE 219 Ca 0.11 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1lnl h PHE 219 Cb 0.47 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1lnl h PHE 219 CO 0.00 0.56 -0.15 0.00 -2.23 0.00 0.00 178.31 176.49 1lnl h ALA 220 N 1.55 0.63 -0.59 2.41 0.00 0.45 -2.46 119.26 121.25 1lnl h ALA 220 Ca 0.25 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1lnl h ALA 220 Cb -0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.46 1lnl h ALA 220 CO -0.05 0.56 -0.44 1.25 0.00 0.00 0.00 179.25 180.57 1lnl h LEU 221 N 0.74 -1.55 -0.78 0.00 5.85 0.47 0.31 115.31 120.34 1lnl h LEU 221 Ca 0.11 0.22 0.12 0.00 0.84 0.00 0.00 57.88 59.17 1lnl h LEU 221 Cb 0.71 0.67 -0.13 0.00 0.37 0.00 0.00 40.66 42.28 1lnl h LEU 221 CO 0.05 -0.22 -0.41 -0.25 -0.34 0.00 0.00 178.44 177.27 1lnl h TRP 222 N -0.11 -1.20 -0.61 1.25 7.01 -0.86 3.68 115.95 125.11 1lnl h TRP 222 Ca 0.10 0.09 0.12 0.00 2.11 0.00 0.00 58.89 61.31 1lnl h TRP 222 Cb 0.36 0.64 -0.12 0.00 -2.10 0.00 0.00 29.16 27.94 1lnl h TRP 222 CO -0.89 -0.40 -0.26 1.96 -2.79 0.00 0.00 178.44 176.06 1lnl h GLN 223 N -0.10 -0.10 0.32 2.65 4.20 -0.82 2.15 115.11 123.41 1lnl h GLN 223 Ca 0.25 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1lnl h GLN 223 Cb 0.56 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1lnl h GLN 223 CO -0.83 -0.06 -0.16 1.49 -0.67 0.00 0.00 178.83 178.59 1lnl h GLU 224 N -0.10 -0.43 -0.27 1.46 4.57 0.80 -0.96 114.58 119.64 1lnl h GLU 224 Ca 0.27 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.54 1lnl h GLU 224 Cb 0.52 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.15 1lnl h GLU 224 CO -0.67 -0.29 -0.17 1.25 -1.18 0.00 0.00 179.01 177.95 1lnl h LEU 225 N -0.45 -0.56 -1.44 1.64 5.85 0.87 0.30 115.31 121.52 1lnl h LEU 225 Ca -0.04 0.12 0.32 0.00 0.84 0.00 0.00 57.88 59.12 1lnl h LEU 225 Cb 0.35 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.57 1lnl h LEU 225 CO 0.06 -0.21 0.73 1.56 -0.34 0.00 0.00 178.44 180.25 1lnl h GLN 226 N -0.15 0.27 0.09 1.25 1.08 0.45 1.55 115.11 119.66 1lnl h GLN 226 Ca 0.15 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1lnl h GLN 226 Cb 0.37 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1lnl h GLN 226 CO -0.36 0.18 -0.08 -0.22 -0.95 0.00 0.00 178.83 177.40 1lnl h LYS 227 N 0.28 -0.17 0.00 1.46 3.64 0.36 -0.20 116.57 121.94 1lnl h LYS 227 Ca 0.65 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.04 1lnl h LYS 227 Cb 1.85 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1lnl h LYS 227 CO -0.30 -0.11 0.00 0.34 -2.27 0.00 0.00 179.45 177.11 1lnl n PHE 228 N -5.19 0.49 0.93 1.91 7.35 0.52 -0.21 117.46 123.26 1lnl n PHE 228 Ca -0.07 0.20 0.11 0.00 -0.76 0.00 0.00 57.45 56.93 1lnl n PHE 228 Cb 0.11 -0.83 0.11 0.00 0.35 0.00 0.00 39.48 39.22 1lnl n PHE 228 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1lnl n ARG 229 N -1.96 0.05 0.00 -4.13 1.74 -0.44 -4.99 116.66 106.92 1lnl n ARG 229 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1lnl n ARG 229 Cb 0.17 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1lnl n ARG 229 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lnl n GLY 230 N 1.48 2.74 3.84 -0.13 0.00 0.70 -5.08 105.19 108.73 1lnl n GLY 230 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.43 3.18 -0.25 1.61 3.76 -0.47 -4.93 115.29 115.75 1lnl s HIS 231 Ca 0.00 1.28 -0.29 0.00 -0.15 0.00 0.00 55.06 55.90 1lnl s HIS 231 Cb 0.00 -2.93 0.01 0.00 1.11 0.00 0.00 32.58 30.77 1lnl s HIS 231 CO 0.00 -1.24 1.09 0.34 -0.85 0.00 0.00 174.74 174.08 1lnl s ASP 232 N -3.98 7.01 0.00 1.40 3.68 -1.26 -3.84 116.67 119.68 1lnl s ASP 232 Ca 0.58 1.31 0.05 0.00 2.13 0.00 0.00 52.55 56.62 1lnl s ASP 232 Cb -0.13 -2.54 0.28 0.00 -1.45 0.00 0.00 42.92 39.08 1lnl s ASP 232 CO 0.54 -0.76 0.88 -2.65 0.13 0.00 0.00 175.17 173.30 1lnl n PRO 233 N 6.57 0.65 -1.40 4.34 -0.02 -1.26 -2.98 135.00 140.89 1lnl n PRO 233 Ca 0.12 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.64 1lnl n PRO 233 Cb 0.46 -1.11 0.04 0.00 -0.02 0.00 0.00 33.50 32.86 1lnl n PRO 233 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1lnl n ASN 234 N -0.61 1.05 -4.09 2.55 2.85 -1.26 -4.85 115.26 110.89 1lnl n ASN 234 Ca 0.04 -2.17 -0.24 0.00 -0.11 0.00 0.00 54.58 52.09 1lnl n ASN 234 Cb 0.02 -0.32 -0.16 0.00 1.24 0.00 0.00 39.78 40.56 1lnl n ASN 234 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1lnl s GLU 235 N -0.29 1.56 -0.26 1.20 2.56 -1.16 -4.90 118.70 117.42 1lnl s GLU 235 Ca 0.34 -0.52 0.01 0.00 0.00 0.00 0.00 54.97 54.80 1lnl s GLU 235 Cb 0.38 -1.37 0.07 0.00 2.00 0.00 0.00 34.13 35.21 1lnl s GLU 235 CO -0.16 0.20 -0.03 0.08 -0.56 0.00 0.00 175.26 174.79 1lnl s VAL 236 N 0.12 1.59 -0.47 3.70 1.01 -1.26 -4.90 120.40 120.18 1lnl s VAL 236 Ca -0.04 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 1lnl s VAL 236 Cb -0.11 -1.92 0.36 0.00 0.00 0.00 0.00 36.38 34.71 1lnl s VAL 236 CO 0.02 -0.22 1.97 -0.46 0.00 0.00 0.00 175.10 176.41 1lnl n ASN 237 N 4.62 6.46 -4.36 3.32 0.23 -1.26 -4.83 115.26 119.45 1lnl n ASN 237 Ca -0.09 -3.39 -0.18 0.00 -0.53 0.00 0.00 54.58 50.39 1lnl n ASN 237 Cb 0.43 -0.97 -0.10 0.00 -2.08 0.00 0.00 39.78 37.06 1lnl n ASN 237 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lnl n ALA 239 N -0.48 -0.96 0.25 0.00 0.00 -1.26 -4.76 120.51 113.30 1lnl n ALA 239 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1lnl n ALA 239 Cb 0.64 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.60 1lnl n ALA 239 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lnl h LEU 240 N 2.65 0.00 -2.47 0.00 4.07 -1.89 -2.51 115.31 115.16 1lnl h LEU 240 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1lnl h LEU 240 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1lnl h LEU 240 CO 0.00 0.09 0.00 1.05 -1.08 0.00 0.00 178.44 178.50 1lnl h GLU 241 N 0.00 0.00 0.00 1.13 -0.00 -2.01 -2.62 114.58 111.08 1lnl h GLU 241 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1lnl h GLU 241 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.44 1lnl h GLU 241 CO 0.01 0.00 -0.96 0.00 -0.00 0.00 0.00 179.01 178.06 1lnl n MET 242 N -3.85 1.87 0.00 1.06 0.00 -1.11 -4.46 117.12 110.63 1lnl n MET 242 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.63 1lnl n MET 242 Cb 0.08 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.26 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 -1.53 0.59 0.00 3.17 1.56 -0.96 -2.30 117.12 117.64 1lnl n MET 243 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1lnl n MET 243 Cb 0.16 -1.28 0.00 0.00 2.15 0.00 0.00 33.22 34.25 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 0.31 0.00 -3.17 2.12 0.63 -1.25 -2.50 116.66 112.79 1lnl n ARG 244 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 1lnl n ARG 244 Cb 0.18 -0.16 -0.07 0.00 0.45 0.00 0.00 32.46 32.86 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 0.00 3.59 -0.31 -0.14 2.56 -0.97 -4.86 118.70 118.56 1lnl s GLU 245 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 54.97 54.43 1lnl s GLU 245 Cb 0.00 -3.83 -0.18 0.00 2.00 0.00 0.00 34.13 32.12 1lnl s GLU 245 CO 0.00 -0.73 1.60 -2.30 -0.56 0.00 0.00 175.26 173.27 1lnl n PRO 246 N 5.92 0.61 -1.80 4.30 -0.02 -1.26 -4.63 135.00 138.13 1lnl n PRO 246 Ca -0.03 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 1lnl n PRO 246 Cb 0.49 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1lnl n PRO 246 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1lnl s LEU 247 N 2.79 3.44 0.63 2.45 1.43 -0.62 -4.81 118.68 123.99 1lnl s LEU 247 Ca 0.99 1.35 -0.09 0.00 -1.03 0.00 0.00 54.13 55.36 1lnl s LEU 247 Cb -1.24 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 41.74 1lnl s LEU 247 CO 0.70 -2.07 0.99 -1.59 0.23 0.00 0.00 176.35 174.60 1lnl s LYS 248 N 6.49 3.05 0.40 1.70 0.00 -1.26 -0.64 119.74 129.48 1lnl s LYS 248 Ca 0.88 0.31 0.27 0.00 0.00 0.00 0.00 55.97 57.43 1lnl s LYS 248 Cb -0.24 -2.16 0.84 0.00 0.00 0.00 0.00 37.83 36.28 1lnl s LYS 248 CO 0.31 -0.76 1.77 -1.35 0.00 0.00 0.00 175.35 175.32 1lnl h PRO 249 N -0.35 0.00 -1.61 1.78 0.11 -1.85 -3.44 132.00 126.64 1lnl h PRO 249 Ca -0.45 0.00 0.47 0.00 0.11 0.00 0.00 66.00 66.13 1lnl h PRO 249 Cb 1.24 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1lnl h PRO 249 CO 0.62 0.00 1.15 0.74 -0.21 0.00 0.00 178.00 180.30 1lnl h PHE 250 N 0.00 0.06 -0.19 0.65 0.04 -1.78 3.05 116.94 118.78 1lnl h PHE 250 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1lnl h PHE 250 Cb 0.70 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1lnl h PHE 250 CO 0.00 -0.02 0.00 -1.13 -0.60 0.00 0.00 178.31 176.56 1lnl n SER 251 N -4.11 1.57 0.02 2.17 3.41 0.18 -3.52 113.62 113.36 1lnl n SER 251 Ca 0.37 -2.10 -0.07 0.00 -0.26 0.00 0.00 58.87 56.81 1lnl n SER 251 Cb 1.66 -0.30 -0.12 0.00 -0.26 0.00 0.00 64.21 65.20 1lnl n SER 251 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1lnl h PHE 252 N 1.18 0.00 -0.71 7.33 -1.00 0.53 -3.49 116.94 120.77 1lnl h PHE 252 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1lnl h PHE 252 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1lnl h PHE 252 CO 0.20 0.97 0.00 0.41 -1.61 0.00 0.00 178.31 178.28 1lnl n GLY 253 N 1.44 0.55 3.80 -1.45 0.00 -1.23 -4.70 105.19 103.60 1lnl n GLY 253 Ca -0.08 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1lnl n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lnl s ALA 254 N -1.82 2.65 -1.39 4.61 0.00 -1.12 -0.14 121.76 124.54 1lnl s ALA 254 Ca 0.00 0.34 0.10 0.00 0.00 0.00 0.00 51.96 52.41 1lnl s ALA 254 Cb 0.00 -3.24 0.40 0.00 0.00 0.00 0.00 23.12 20.28 1lnl s ALA 254 CO 0.00 -1.04 1.25 -0.35 0.00 0.00 0.00 175.76 175.61 1lnl n PRO 255 N -2.44 2.46 -0.03 0.00 -0.04 -1.26 -4.80 135.00 128.89 1lnl n PRO 255 Ca 0.09 -1.57 -0.10 0.00 -0.04 0.00 0.00 63.50 61.88 1lnl n PRO 255 Cb 0.53 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.53 0.86 -3.66 0.54 4.01 -0.80 -4.75 117.16 113.89 1lnl n TYR 256 Ca 0.14 0.30 -0.29 0.00 -0.16 0.00 0.00 57.90 57.89 1lnl n TYR 256 Cb 0.53 -1.16 -0.15 0.00 -0.31 0.00 0.00 39.34 38.25 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 -6.06 3.67 0.37 7.72 2.47 0.80 -4.78 114.94 119.14 1lnl s ASN 257 Ca -0.07 -1.39 0.19 0.00 0.42 0.00 0.00 52.86 52.02 1lnl s ASN 257 Cb 0.08 -0.64 0.61 0.00 -1.45 0.00 0.00 41.25 39.85 1lnl s ASN 257 CO 0.82 -0.41 1.69 -0.07 -3.72 0.00 0.00 177.10 175.42 1lnl h LEU 258 N 8.23 0.00 -9.48 3.21 4.07 -1.85 -2.97 115.31 116.51 1lnl h LEU 258 Ca -0.16 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.27 1lnl h LEU 258 Cb 1.03 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.79 1lnl h LEU 258 CO 0.44 0.36 0.89 0.21 -1.08 0.00 0.00 178.44 179.25 1lnl s ASN 259 N -6.37 6.70 -0.10 -0.43 3.84 -1.26 -4.93 114.94 112.39 1lnl s ASN 259 Ca 0.01 2.40 -0.18 0.00 0.21 0.00 0.00 52.86 55.30 1lnl s ASN 259 Cb 0.10 -2.57 -0.15 0.00 -0.55 0.00 0.00 41.25 38.08 1lnl s ASN 259 CO 0.68 -0.79 0.59 1.55 -2.79 0.00 0.00 177.10 176.34 1lnl h PRO 260 N 7.64 -0.07 -0.05 0.43 0.13 -2.01 -3.30 132.00 134.77 1lnl h PRO 260 Ca -0.41 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1lnl h PRO 260 Cb 1.20 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1lnl h PRO 260 CO 0.91 0.44 0.00 0.25 -0.23 0.00 0.00 178.00 179.37 1lnl n THR 261 N -4.77 0.00 -0.00 1.56 -2.24 -1.26 -1.07 114.28 106.50 1lnl n THR 261 Ca -0.06 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1lnl n THR 261 Cb 0.27 -0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 1lnl n THR 261 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lnl n THR 262 N -0.33 0.00 -0.00 4.28 -2.24 -1.24 -4.18 114.28 110.57 1lnl n THR 262 Ca 0.00 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1lnl n THR 262 Cb 0.01 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1lnl n THR 262 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1lnl h LYS 263 N 0.00 -0.07 0.00 -0.78 3.11 -1.19 -2.65 116.57 114.99 1lnl h LYS 263 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1lnl h LYS 263 Cb 0.30 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1lnl h LYS 263 CO 0.00 0.49 0.32 -1.91 -2.81 0.00 0.00 179.45 175.54 1lnl n GLU 264 N -4.84 0.02 -1.49 1.90 4.07 -0.79 -1.09 120.64 118.43 1lnl n GLU 264 Ca -0.09 0.34 0.02 0.00 -0.06 0.00 0.00 57.16 57.37 1lnl n GLU 264 Cb 0.30 -1.90 0.07 0.00 -0.06 0.00 0.00 31.44 29.85 1lnl n GLU 264 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1lnl n HIS 265 N -1.48 0.34 0.09 4.31 8.25 -1.07 -4.88 115.22 120.77 1lnl n HIS 265 Ca -0.00 -1.08 -0.02 0.00 -0.26 0.00 0.00 57.72 56.36 1lnl n HIS 265 Cb 0.32 -0.20 0.21 0.00 1.12 0.00 0.00 29.99 31.45 1lnl n HIS 265 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1lnl h SER 266 N 1.29 0.27 -1.55 0.41 0.02 -0.77 -3.40 113.55 109.83 1lnl h SER 266 Ca -0.12 -0.12 -0.59 0.00 -0.84 0.00 0.00 61.79 60.12 1lnl h SER 266 Cb 1.57 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 1lnl h SER 266 CO 0.13 0.67 1.51 0.29 -1.14 0.00 0.00 176.83 178.28 1lnl n LYS 267 N -4.02 1.44 -0.34 3.45 5.02 -1.26 -1.59 118.16 120.86 1lnl n LYS 267 Ca -0.02 0.34 -0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1lnl n LYS 267 Cb 0.49 -2.97 0.05 0.00 -0.02 0.00 0.00 35.03 32.58 1lnl n LYS 267 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1lnl n PRO 268 N 8.62 -0.19 -0.11 1.97 -0.02 -1.26 0.17 135.00 144.18 1lnl n PRO 268 Ca 0.36 1.37 0.08 0.00 -2.02 0.00 0.00 63.50 63.30 1lnl n PRO 268 Cb 0.38 -2.04 0.16 0.00 -0.02 0.00 0.00 33.50 31.98 1lnl n PRO 268 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1lnl n GLU 269 N -5.33 -0.02 -0.80 -0.52 2.13 -1.04 0.16 120.64 115.22 1lnl n GLU 269 Ca 0.10 0.48 -0.01 0.00 0.66 0.00 0.00 57.16 58.38 1lnl n GLU 269 Cb 0.37 -0.81 0.27 0.00 0.27 0.00 0.00 31.44 31.53 1lnl n GLU 269 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1lnl n ASP 270 N -3.96 4.04 -0.43 4.31 8.00 0.45 -4.13 116.55 124.83 1lnl n ASP 270 Ca 0.11 -3.28 0.05 0.00 0.71 0.00 0.00 54.79 52.38 1lnl n ASP 270 Cb 0.36 -0.66 0.05 0.00 -0.02 0.00 0.00 41.12 40.85 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 -0.48 0.06 0.08 -3.53 -2.24 0.43 -4.52 114.28 104.07 1lnl n THR 271 Ca 0.33 -0.53 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 1lnl n THR 271 Cb 1.16 1.18 -0.10 0.00 -2.10 0.00 0.00 70.33 70.47 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 2.05 0.26 -1.80 4.78 -1.00 -1.71 -3.36 116.94 116.16 1lnl h PHE 272 Ca 0.00 -0.18 -0.75 0.00 2.81 0.00 0.00 57.97 59.85 1lnl h PHE 272 Cb 0.45 -0.01 -0.17 0.00 3.61 0.00 0.00 35.95 39.83 1lnl h PHE 272 CO 0.01 1.11 1.67 -3.47 -1.61 0.00 0.00 178.31 176.02 1lnl n ASP 273 N -3.49 5.17 0.11 2.17 2.03 -1.26 -4.87 116.55 116.41 1lnl n ASP 273 Ca -0.04 -3.04 -0.07 0.00 0.52 0.00 0.00 54.79 52.16 1lnl n ASP 273 Cb 0.95 -1.53 -0.04 0.00 -0.72 0.00 0.00 41.12 39.78 1lnl n ASP 273 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1lnl h TYR 274 N 6.47 -0.51 -2.63 -0.67 -0.00 -1.93 -2.75 116.97 114.96 1lnl h TYR 274 Ca 0.35 0.00 -0.55 0.00 -0.00 0.00 0.00 58.73 58.54 1lnl h TYR 274 Cb 0.76 0.20 -0.01 0.00 -0.00 0.00 0.00 36.73 37.67 1lnl h TYR 274 CO 1.17 -0.25 1.09 0.21 -0.00 0.00 0.00 178.16 180.39 1lnl s LYS 275 N -4.04 4.12 0.00 0.10 2.36 -1.26 0.19 119.74 121.22 1lnl s LYS 275 Ca -0.07 2.11 0.00 0.00 -2.55 0.00 0.00 55.97 55.46 1lnl s LYS 275 Cb 0.01 -3.99 0.00 0.00 -1.05 0.00 0.00 37.83 32.80 1lnl s LYS 275 CO 0.22 -0.92 0.00 0.41 1.55 0.00 0.00 175.35 176.61 1lnl n GLY 276 N 4.21 3.62 0.04 5.54 0.00 -1.26 -4.80 105.19 112.54 1lnl n GLY 276 Ca 0.18 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.35 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 0.21 1.61 8.25 -0.57 -4.55 115.22 120.17 1lnl n HIS 277 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1lnl n HIS 277 Cb 0.00 -0.56 0.01 0.00 1.12 0.00 0.00 29.99 30.56 1lnl n HIS 277 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1lnl n PHE 278 N -2.31 0.00 -3.60 4.41 3.72 0.13 -5.04 117.46 114.77 1lnl n PHE 278 Ca -0.13 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.95 1lnl n PHE 278 Cb 0.70 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.26 1lnl n PHE 278 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1lnl n HIS 279 N 0.08 -2.31 -3.65 1.38 8.25 -1.15 -4.91 115.22 112.91 1lnl n HIS 279 Ca 0.03 0.96 -0.09 0.00 -0.26 0.00 0.00 57.72 58.35 1lnl n HIS 279 Cb 0.12 -2.14 -0.08 0.00 1.12 0.00 0.00 29.99 29.01 1lnl n HIS 279 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1lnl s TYR 280 N -2.12 -0.90 0.24 4.41 -0.85 -1.26 -2.58 117.35 114.28 1lnl s TYR 280 Ca 0.20 1.91 0.10 0.00 -0.52 0.00 0.00 57.07 58.77 1lnl s TYR 280 Cb -0.02 0.47 -0.05 0.00 0.38 0.00 0.00 41.96 42.74 1lnl s TYR 280 CO 0.86 -0.45 -0.18 -2.00 -1.52 0.00 0.00 175.55 172.26 1lnl s GLU 281 N 1.23 1.51 -0.08 -3.49 2.12 0.86 -4.15 118.70 116.70 1lnl s GLU 281 Ca -0.07 -1.65 -0.07 0.00 0.36 0.00 0.00 54.97 53.54 1lnl s GLU 281 Cb -0.05 -1.53 -0.04 0.00 0.26 0.00 0.00 34.13 32.76 1lnl s GLU 281 CO -0.13 0.29 0.17 0.71 -0.54 0.00 0.00 175.26 175.76 1lnl s TYR 282 N -2.53 3.60 0.27 5.30 2.02 -1.26 0.30 117.35 125.05 1lnl s TYR 282 Ca 0.25 0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 57.45 1lnl s TYR 282 Cb -0.04 -1.94 0.56 0.00 -0.40 0.00 0.00 41.96 40.14 1lnl s TYR 282 CO 0.11 0.71 1.64 0.38 -1.57 0.00 0.00 175.55 176.82 1lnl h ASP 283 N 4.67 -0.18 -4.76 2.29 -0.00 -0.38 -3.44 116.42 114.62 1lnl h ASP 283 Ca -0.53 0.20 -0.47 0.00 -0.00 0.00 0.00 57.03 56.22 1lnl h ASP 283 Cb 1.22 0.31 -0.12 0.00 -0.00 0.00 0.00 39.33 40.73 1lnl h ASP 283 CO 0.61 -0.16 -0.45 1.41 -0.00 0.00 0.00 179.24 180.64 1lnl n HIS 284 N -5.29 -0.68 -3.31 4.15 8.25 -1.26 -5.08 115.22 112.00 1lnl n HIS 284 Ca 0.17 -2.69 -0.13 0.00 -0.26 0.00 0.00 57.72 54.82 1lnl n HIS 284 Cb 0.57 0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.87 1lnl n HIS 284 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lnl s LEU 285 N 0.00 -0.40 0.33 2.41 2.01 -1.26 -5.09 118.68 116.68 1lnl s LEU 285 Ca 0.37 -1.45 -0.18 0.00 0.01 0.00 0.00 54.13 52.88 1lnl s LEU 285 Cb 0.02 0.90 0.05 0.00 0.01 0.00 0.00 46.19 47.17 1lnl s LEU 285 CO 0.26 -0.23 0.81 -0.70 1.01 0.00 0.00 176.35 177.50 1lnl s GLU 286 N 1.47 2.00 -0.35 1.70 -6.30 -1.26 -4.32 118.70 111.64 1lnl s GLU 286 Ca 0.17 -1.24 0.00 0.00 -2.50 0.00 0.00 54.97 51.40 1lnl s GLU 286 Cb -0.12 0.59 0.14 0.00 0.00 0.00 0.00 34.13 34.74 1lnl s GLU 286 CO -0.04 -0.93 0.25 -1.17 0.02 0.00 0.00 175.26 173.40 1lnl s LEU 287 N -3.07 0.56 -0.67 2.70 2.96 -1.25 -4.92 118.68 114.99 1lnl s LEU 287 Ca 0.15 -1.85 -0.04 0.00 -0.22 0.00 0.00 54.13 52.17 1lnl s LEU 287 Cb -0.05 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.58 1lnl s LEU 287 CO 0.09 -0.31 0.50 1.67 -1.32 0.00 0.00 176.35 176.98 1lnl n GLN 288 N 4.28 -3.44 0.00 1.98 7.27 -1.26 -4.40 117.38 121.82 1lnl n GLN 288 Ca 0.09 0.41 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1lnl n GLN 288 Cb 0.40 -4.16 0.00 0.00 2.41 0.00 0.00 30.24 28.89 1lnl n GLN 288 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1lnl n GLY 289 N -1.20 2.23 3.73 1.69 0.00 -1.26 -5.09 105.19 105.29 1lnl n GLY 289 Ca -0.01 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1lnl n GLY 289 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1lnl s MET 290 N 0.00 4.40 1.34 1.61 0.23 -1.26 -5.03 119.30 120.59 1lnl s MET 290 Ca 0.00 1.96 -0.22 0.00 -1.03 0.00 0.00 55.69 56.40 1lnl s MET 290 Cb 0.00 -3.25 0.35 0.00 -1.53 0.00 0.00 34.83 30.40 1lnl s MET 290 CO 0.00 -0.26 0.85 -1.71 -2.03 0.00 0.00 175.02 171.87 1lnl n ASN 291 N 3.20 -3.70 -0.22 -1.18 5.15 -1.26 -3.91 115.26 113.34 1lnl n ASN 291 Ca 0.08 -0.88 0.02 0.00 -0.60 0.00 0.00 54.58 53.20 1lnl n ASN 291 Cb 0.44 -0.93 0.11 0.00 -0.53 0.00 0.00 39.78 38.87 1lnl n ASN 291 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1lnl h VAL 292 N -3.39 0.45 0.71 3.44 2.07 -1.97 0.61 116.25 118.17 1lnl h VAL 292 Ca -0.37 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1lnl h VAL 292 Cb 1.23 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1lnl h VAL 292 CO 0.23 0.02 -0.34 1.56 0.02 0.00 0.00 177.57 179.06 1lnl h GLN 293 N 0.11 -0.92 0.00 1.57 7.50 -1.96 -2.47 115.11 118.94 1lnl h GLN 293 Ca 0.34 0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.56 1lnl h GLN 293 Cb 0.57 0.21 0.00 0.00 0.05 0.00 0.00 27.48 28.30 1lnl h GLN 293 CO -0.57 -0.61 0.40 0.00 -1.50 0.00 0.00 178.83 176.56 1lnl h ARG 294 N -1.25 0.00 0.20 1.46 2.47 -1.62 0.20 114.38 115.84 1lnl h ARG 294 Ca -0.10 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1lnl h ARG 294 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1lnl h ARG 294 CO 0.16 0.00 -0.09 -0.07 0.56 0.00 0.00 179.97 180.53 1lnl h LEU 295 N 0.00 -0.22 -0.60 3.04 3.38 0.65 -2.86 115.31 118.69 1lnl h LEU 295 Ca 0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1lnl h LEU 295 Cb 0.81 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.50 1lnl h LEU 295 CO 0.00 -0.03 -0.18 -0.74 0.09 0.00 0.00 178.44 177.58 1lnl h HIS 296 N -0.53 -0.41 0.00 1.13 2.76 -0.41 0.44 115.15 118.14 1lnl h HIS 296 Ca -0.03 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1lnl h HIS 296 Cb 0.20 0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1lnl h HIS 296 CO 0.05 -0.28 0.00 -0.25 -1.30 0.00 0.00 177.93 176.15 1lnl n ASP 297 N -5.43 0.31 0.04 3.26 9.92 0.42 -3.07 116.55 122.01 1lnl n ASP 297 Ca 0.07 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.45 1lnl n ASP 297 Cb 0.33 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 1lnl n ASP 297 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lnl n TYR 298 N 0.05 -0.21 -0.31 1.24 9.36 0.15 -4.77 117.16 122.67 1lnl n TYR 298 Ca 0.00 0.04 0.16 0.00 3.32 0.00 0.00 57.90 61.42 1lnl n TYR 298 Cb 0.08 0.07 0.33 0.00 -0.63 0.00 0.00 39.34 39.19 1lnl n TYR 298 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 1lnl h ILE 299 N 0.00 0.21 -0.86 2.97 -0.00 -1.26 0.95 117.51 119.52 1lnl h ILE 299 Ca 0.00 -0.05 0.22 0.00 -0.00 0.00 0.00 64.86 65.03 1lnl h ILE 299 Cb 0.00 0.05 -0.14 0.00 -0.00 0.00 0.00 36.82 36.73 1lnl h ILE 299 CO 0.00 0.03 0.19 -1.13 -0.00 0.00 0.00 178.15 177.24 1lnl h ASN 300 N 0.14 -0.06 0.11 2.19 -1.24 -1.80 4.47 115.58 119.39 1lnl h ASN 300 Ca 0.60 0.20 -0.02 0.00 0.71 0.00 0.00 56.30 57.79 1lnl h ASN 300 Cb 1.29 0.28 -0.00 0.00 0.73 0.00 0.00 38.32 40.62 1lnl h ASN 300 CO -0.73 -0.16 -0.10 -0.61 -1.29 0.00 0.00 177.43 174.55 1lnl h GLN 301 N 0.19 0.00 0.00 6.67 4.15 0.65 0.81 115.11 127.57 1lnl h GLN 301 Ca 0.53 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.94 1lnl h GLN 301 Cb 1.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 1lnl h GLN 301 CO -0.66 0.10 -0.04 1.96 -1.93 0.00 0.00 178.83 178.25 1lnl h GLN 302 N 0.00 0.00 -0.43 1.69 7.50 0.90 -1.82 115.11 122.94 1lnl h GLN 302 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1lnl h GLN 302 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.71 1lnl h GLN 302 CO 0.01 0.04 0.00 1.63 -1.50 0.00 0.00 178.83 179.01 1lnl n LYS 303 N -3.35 2.14 -0.18 1.46 5.02 0.28 -4.11 118.16 119.42 1lnl n LYS 303 Ca -0.02 -1.75 0.10 0.00 -2.02 0.00 0.00 58.31 54.62 1lnl n LYS 303 Cb 0.18 -1.41 0.27 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.93 2.16 -4.15 1.97 1.02 -0.69 -4.75 120.64 117.14 1lnl n GLU 304 Ca 0.17 -1.77 -0.10 0.00 -0.02 0.00 0.00 57.16 55.44 1lnl n GLU 304 Cb 0.43 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.54 0.87 0.27 0.62 0.00 -0.37 -5.00 121.76 116.61 1lnl s ALA 305 Ca 0.35 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 1lnl s ALA 305 Cb 0.20 0.27 -0.10 0.00 0.00 0.00 0.00 23.12 23.48 1lnl s ALA 305 CO 0.28 -0.30 1.48 -0.51 0.00 0.00 0.00 175.76 176.71 1lnl s ASP 306 N -3.02 6.56 0.20 0.00 1.01 -1.21 -4.59 116.67 115.61 1lnl s ASP 306 Ca 0.12 2.77 0.08 0.00 0.71 0.00 0.00 52.55 56.24 1lnl s ASP 306 Cb 0.06 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1lnl s ASP 306 CO -0.05 -0.77 -0.16 -0.13 0.21 0.00 0.00 175.17 174.27 1lnl s ARG 307 N -0.54 1.34 -0.11 8.23 0.52 -1.15 -5.01 118.95 122.23 1lnl s ARG 307 Ca 0.60 -1.54 -0.02 0.00 -0.52 0.00 0.00 55.73 54.25 1lnl s ARG 307 Cb -0.44 -1.25 0.04 0.00 0.52 0.00 0.00 34.95 33.82 1lnl s ARG 307 CO 0.46 0.23 0.03 0.08 0.02 0.00 0.00 175.30 176.11 1lnl s VAL 308 N -2.59 0.30 0.24 3.52 1.01 -1.26 -2.08 120.40 119.54 1lnl s VAL 308 Ca 0.21 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1lnl s VAL 308 Cb -0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1lnl s VAL 308 CO 0.07 0.07 0.11 -0.36 0.00 0.00 0.00 175.10 175.00 1lnl s PHE 309 N 1.99 2.98 -0.19 5.22 0.40 -0.73 0.58 117.98 128.23 1lnl s PHE 309 Ca 0.03 -0.13 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1lnl s PHE 309 Cb -0.14 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1lnl s PHE 309 CO -0.06 0.55 -0.02 0.00 0.70 0.00 0.00 175.22 176.39 1lnl s ALA 310 N -2.10 3.01 -0.10 5.36 0.00 -0.02 -1.69 121.76 126.21 1lnl s ALA 310 Ca 0.32 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 1lnl s ALA 310 Cb -0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1lnl s ALA 310 CO 0.23 -0.03 0.13 0.20 0.00 0.00 0.00 175.76 176.28 1lnl s GLY 311 N 0.80 2.13 -0.17 0.00 0.00 -0.82 -1.28 107.32 107.97 1lnl s GLY 311 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1lnl s GLY 311 CO 0.02 -0.45 -0.16 -1.36 0.00 0.00 0.00 173.10 171.15 1lnl s PHE 312 N -1.07 2.80 -1.02 1.90 0.40 -0.13 -1.44 117.98 119.42 1lnl s PHE 312 Ca 0.17 -1.27 -0.18 0.00 -0.60 0.00 0.00 56.93 55.05 1lnl s PHE 312 Cb -0.12 -1.93 0.14 0.00 0.51 0.00 0.00 43.02 41.62 1lnl s PHE 312 CO 0.06 -0.62 1.25 -1.17 0.70 0.00 0.00 175.22 175.44 1lnl s LEU 313 N 1.09 4.95 -0.79 -0.37 2.96 -1.26 -2.00 118.68 123.26 1lnl s LEU 313 Ca -0.00 -2.30 -0.26 0.00 -0.22 0.00 0.00 54.13 51.36 1lnl s LEU 313 Cb -0.14 -2.41 0.01 0.00 0.50 0.00 0.00 46.19 44.15 1lnl s LEU 313 CO -0.05 -1.00 1.54 -0.76 -1.32 0.00 0.00 176.35 174.75 1lnl s LEU 314 N 2.52 3.26 0.00 -0.68 1.43 -1.26 -4.79 118.68 119.17 1lnl s LEU 314 Ca 0.37 -0.49 0.28 0.00 -1.03 0.00 0.00 54.13 53.25 1lnl s LEU 314 Cb -0.04 -2.55 1.02 0.00 0.03 0.00 0.00 46.19 44.64 1lnl s LEU 314 CO -0.06 -2.01 1.77 1.21 0.23 0.00 0.00 176.35 177.48 1lnl n GLU 315 N 9.17 0.05 0.00 1.70 2.13 -1.26 -2.08 120.64 130.35 1lnl n GLU 315 Ca 0.18 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1lnl n GLU 315 Cb 0.50 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.71 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 1.48 0.00 3.58 8.31 0.00 -1.25 -4.24 105.19 113.07 1lnl n GLY 316 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1lnl n GLY 316 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lnl s ILE 317 N 0.00 0.00 0.00 -0.61 -4.36 -1.26 -4.15 121.20 110.82 1lnl s ILE 317 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 1lnl s ILE 317 Cb 0.00 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.71 1lnl s ILE 317 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1lnl n GLY 318 N 0.20 1.19 3.47 6.27 0.00 -1.26 -5.03 105.19 110.04 1lnl n GLY 318 Ca -0.05 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 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 2.42 0.57 2.61 -1.32 -1.06 -3.15 115.64 115.72 1lnl s THR 319 Ca 0.00 -2.38 -0.18 0.00 -1.21 0.00 0.00 61.69 57.92 1lnl s THR 319 Cb 0.00 -2.33 -0.09 0.00 -1.51 0.00 0.00 72.50 68.57 1lnl s THR 319 CO 0.00 -0.39 0.43 -0.24 -2.21 0.00 0.00 174.62 172.21 1lnl n SER 320 N -0.63 -1.42 -3.56 8.08 2.88 0.14 -4.55 113.62 114.56 1lnl n SER 320 Ca -0.05 0.71 -0.09 0.00 -1.33 0.00 0.00 58.87 58.11 1lnl n SER 320 Cb 0.60 -1.13 -0.04 0.00 -0.75 0.00 0.00 64.21 62.89 1lnl n SER 320 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lnl s ALA 321 N -1.77 -1.92 -0.13 -1.46 0.00 -0.95 -3.31 121.76 112.22 1lnl s ALA 321 Ca 0.67 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 54.06 1lnl s ALA 321 Cb -0.44 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1lnl s ALA 321 CO 0.56 -0.43 -0.07 -1.58 0.00 0.00 0.00 175.76 174.25 1lnl s HIS 322 N -1.73 2.96 -0.08 0.00 5.65 -0.38 -2.05 115.29 119.66 1lnl s HIS 322 Ca 0.01 -0.28 0.04 0.00 0.25 0.00 0.00 55.06 55.08 1lnl s HIS 322 Cb -0.01 -1.87 -0.01 0.00 -1.18 0.00 0.00 32.58 29.52 1lnl s HIS 322 CO -0.02 0.03 -0.22 -1.17 -0.65 0.00 0.00 174.74 172.71 1lnl s LEU 323 N 0.04 2.25 0.07 8.88 0.20 -0.85 0.12 118.68 129.39 1lnl s LEU 323 Ca -0.01 -0.46 0.06 0.00 0.69 0.00 0.00 54.13 54.41 1lnl s LEU 323 Cb -0.14 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 1lnl s LEU 323 CO 0.03 0.22 -0.17 1.51 -0.29 0.00 0.00 176.35 177.65 1lnl s ASP 324 N -0.02 2.06 0.03 3.68 -4.77 0.84 -2.27 116.67 116.22 1lnl s ASP 324 Ca -0.07 -0.59 0.03 0.00 -3.30 0.00 0.00 52.55 48.62 1lnl s ASP 324 Cb -0.15 -0.11 -0.02 0.00 -1.09 0.00 0.00 42.92 41.55 1lnl s ASP 324 CO 0.05 0.02 -0.10 0.72 0.70 0.00 0.00 175.17 176.56 1lnl s PHE 325 N -1.09 0.88 -0.02 2.11 -0.71 -0.77 -0.49 117.98 117.89 1lnl s PHE 325 Ca 0.03 -0.34 0.07 0.00 -1.04 0.00 0.00 56.93 55.65 1lnl s PHE 325 Cb -0.09 -0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 41.17 1lnl s PHE 325 CO 0.03 -0.01 -0.23 -1.12 -1.34 0.00 0.00 175.22 172.55 1lnl s SER 326 N -1.03 2.66 -0.38 1.98 0.01 -0.85 0.38 113.70 116.47 1lnl s SER 326 Ca -0.02 -0.41 -0.26 0.00 1.31 0.00 0.00 55.95 56.58 1lnl s SER 326 Cb -0.07 -0.30 0.02 0.00 0.21 0.00 0.00 66.02 65.87 1lnl s SER 326 CO 0.01 0.28 0.91 0.27 0.41 0.00 0.00 173.24 175.12 1lnl s ILE 327 N -0.52 4.59 -0.25 1.44 -4.36 -0.51 -2.01 121.20 119.58 1lnl s ILE 327 Ca 0.08 1.13 -0.13 0.00 -0.26 0.00 0.00 60.65 61.47 1lnl s ILE 327 Cb -0.09 -4.33 -0.04 0.00 1.25 0.00 0.00 42.46 39.25 1lnl s ILE 327 CO -0.01 -0.55 0.27 0.00 0.24 0.00 0.00 174.94 174.89 1lnl s ALA 329 N 1.54 1.15 0.23 0.00 0.00 -0.54 -1.33 121.76 122.81 1lnl s ALA 329 Ca 0.12 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 1lnl s ALA 329 Cb -0.15 -3.31 0.36 0.00 0.00 0.00 0.00 23.12 20.02 1lnl s ALA 329 CO 0.08 -2.77 1.66 0.82 0.00 0.00 0.00 175.76 175.56 1lnl h ILE 330 N -1.86 0.47 0.00 0.00 5.03 -1.89 -3.30 117.51 115.96 1lnl h ILE 330 Ca -0.49 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.20 1lnl h ILE 330 Cb 1.28 0.31 0.00 0.00 -3.03 0.00 0.00 36.82 35.38 1lnl h ILE 330 CO 0.48 0.03 0.00 0.47 -0.68 0.00 0.00 178.15 178.45 1lnl n ASP 331 N -5.27 0.00 0.00 1.72 9.92 -1.26 -4.94 116.55 116.72 1lnl n ASP 331 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1lnl n ASP 331 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 1lnl n ASP 331 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lnl n GLY 332 N 0.00 1.00 3.90 0.44 0.00 -1.24 -5.13 105.19 104.16 1lnl n GLY 332 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.56 0.40 1.61 0.41 -1.26 -4.89 118.70 118.52 1lnl s GLU 333 Ca 0.00 -0.19 0.04 0.00 -0.41 0.00 0.00 54.97 54.41 1lnl s GLU 333 Cb 0.00 -2.96 -0.05 0.00 -1.78 0.00 0.00 34.13 29.34 1lnl s GLU 333 CO 0.00 0.56 0.05 0.00 -0.49 0.00 0.00 175.26 175.38 1lnl s THR 335 N -3.06 0.96 -0.19 0.00 2.01 -1.13 -4.97 115.64 109.26 1lnl s THR 335 Ca 0.28 -0.43 -0.40 0.00 0.31 0.00 0.00 61.69 61.45 1lnl s THR 335 Cb 0.06 -0.86 -0.16 0.00 0.01 0.00 0.00 72.50 71.55 1lnl s THR 335 CO 0.13 0.30 1.63 1.57 -0.69 0.00 0.00 174.62 177.56 1lnl n HIS 336 N 3.44 1.88 -0.02 4.92 -0.00 -1.26 -1.42 115.22 122.76 1lnl n HIS 336 Ca -0.20 0.60 -0.01 0.00 0.46 0.00 0.00 57.72 58.57 1lnl n HIS 336 Cb 0.53 -2.41 -0.00 0.00 -0.12 0.00 0.00 29.99 27.99 1lnl n HIS 336 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1lnl h ALA 337 N 6.40 0.00 -1.44 1.57 0.00 -0.41 -3.46 119.26 121.93 1lnl h ALA 337 Ca -0.47 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1lnl h ALA 337 Cb 1.33 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1lnl h ALA 337 CO 0.91 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.68 1lnl n GLY 338 N 1.78 1.03 3.61 0.00 0.00 -1.02 -4.98 105.19 105.60 1lnl n GLY 338 Ca -0.02 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.65 -0.31 0.16 1.61 -0.00 -1.26 -1.84 117.35 111.06 1lnl s TYR 339 Ca 0.00 0.61 -0.05 0.00 -0.00 0.00 0.00 57.07 57.63 1lnl s TYR 339 Cb 0.00 0.44 -0.02 0.00 -0.00 0.00 0.00 41.96 42.38 1lnl s TYR 339 CO 0.00 -0.24 0.19 -0.59 -0.00 0.00 0.00 175.55 174.91 1lnl s PHE 340 N -0.73 0.67 0.06 -3.49 -0.71 -0.96 -5.03 117.98 107.78 1lnl s PHE 340 Ca 0.02 -1.01 -0.11 0.00 -1.04 0.00 0.00 56.93 54.78 1lnl s PHE 340 Cb -0.02 -0.26 0.01 0.00 -1.21 0.00 0.00 43.02 41.54 1lnl s PHE 340 CO -0.03 -0.66 0.24 0.16 -1.34 0.00 0.00 175.22 173.59 1lnl s ASP 341 N -3.03 -0.01 0.13 1.98 3.84 -1.26 -2.01 116.67 116.31 1lnl s ASP 341 Ca 0.23 -0.37 0.10 0.00 -0.00 0.00 0.00 52.55 52.51 1lnl s ASP 341 Cb 0.05 0.33 -0.04 0.00 -1.38 0.00 0.00 42.92 41.88 1lnl s ASP 341 CO 0.03 -0.63 -0.24 0.68 -0.00 0.00 0.00 175.17 175.02 1lnl s VAL 342 N -2.89 2.04 -0.10 2.11 -7.23 -0.87 -4.72 120.40 108.74 1lnl s VAL 342 Ca -0.03 -1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1lnl s VAL 342 Cb 0.00 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1lnl s VAL 342 CO -0.06 -0.02 0.02 -0.22 -0.31 0.00 0.00 175.10 174.51 1lnl s LEU 343 N -2.12 3.66 -0.30 1.32 0.20 -1.26 -2.23 118.68 117.94 1lnl s LEU 343 Ca 0.12 0.15 -0.13 0.00 0.69 0.00 0.00 54.13 54.97 1lnl s LEU 343 Cb -0.09 -1.85 0.18 0.00 -0.43 0.00 0.00 46.19 43.99 1lnl s LEU 343 CO 0.06 0.35 1.06 -0.83 -0.29 0.00 0.00 176.35 176.70 1lnl s GLY 344 N -0.72 -0.54 1.04 7.98 0.00 -1.26 -4.84 107.32 108.99 1lnl s GLY 344 Ca 0.11 2.56 -0.17 0.00 0.00 0.00 0.00 44.72 47.22 1lnl s GLY 344 CO 0.02 3.94 1.23 -0.32 0.00 0.00 0.00 173.10 177.97 1lnl s GLY 345 N 2.96 1.69 -0.68 0.20 0.00 -1.25 0.25 107.32 110.48 1lnl s GLY 345 Ca 0.08 -1.04 -0.00 0.00 0.00 0.00 0.00 44.72 43.76 1lnl s GLY 345 CO -0.15 -0.26 1.82 -1.14 0.00 0.00 0.00 173.10 173.38 1lnl n SER 346 N -4.11 6.94 -0.85 1.64 3.41 -1.19 -3.34 113.62 116.13 1lnl n SER 346 Ca 0.14 -3.80 -0.03 0.00 -0.26 0.00 0.00 58.87 54.92 1lnl n SER 346 Cb 0.59 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1lnl n SER 346 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1lnl n LEU 347 N -0.67 -0.41 -4.87 1.04 7.94 -1.26 -5.09 117.00 113.69 1lnl n LEU 347 Ca 0.54 -1.60 -0.35 0.00 -1.11 0.00 0.00 56.01 53.49 1lnl n LEU 347 Cb 0.50 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.39 1lnl n LEU 347 CO 0.57 1.15 -0.18 -1.83 -1.11 0.00 0.00 177.39 175.99 1lnl s GLU 348 N 0.00 3.37 0.17 1.96 -1.05 -1.21 0.62 118.70 122.55 1lnl s GLU 348 Ca 0.03 -0.27 -0.30 0.00 -0.15 0.00 0.00 54.97 54.28 1lnl s GLU 348 Cb 0.04 -3.09 -0.08 0.00 -0.44 0.00 0.00 34.13 30.56 1lnl s GLU 348 CO -0.02 0.72 1.21 0.95 0.95 0.00 0.00 175.26 179.07 1lnl s THR 349 N -1.16 3.60 0.63 1.83 -4.23 -1.26 -4.82 115.64 110.23 1lnl s THR 349 Ca 0.21 1.31 -0.16 0.00 -1.18 0.00 0.00 61.69 61.87 1lnl s THR 349 Cb -0.12 -3.84 -0.14 0.00 1.34 0.00 0.00 72.50 69.74 1lnl s THR 349 CO 0.11 0.19 -0.35 -2.65 -0.54 0.00 0.00 174.62 171.38 1lnl n PRO 350 N 2.73 0.00 -3.64 3.99 -0.02 -1.26 -4.98 135.00 131.81 1lnl n PRO 350 Ca 0.05 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.47 1lnl n PRO 350 Cb 0.45 -0.90 -0.07 0.00 -0.02 0.00 0.00 33.50 32.95 1lnl n PRO 350 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1lnl s TRP 351 N -1.81 -0.52 -0.03 6.00 1.48 -1.26 -5.07 118.94 117.73 1lnl s TRP 351 Ca 0.46 1.15 -0.03 0.00 -1.06 0.00 0.00 56.10 56.61 1lnl s TRP 351 Cb -0.34 0.37 0.01 0.00 -1.16 0.00 0.00 33.47 32.34 1lnl s TRP 351 CO 0.66 -0.25 0.09 1.14 -4.06 0.00 0.00 176.95 174.52 1lnl s GLN 352 N 0.71 0.15 0.46 3.25 -2.07 -1.26 -3.96 119.66 116.93 1lnl s GLN 352 Ca -0.02 0.04 -0.14 0.00 -1.82 0.00 0.00 55.36 53.42 1lnl s GLN 352 Cb -0.04 0.07 -0.08 0.00 -1.09 0.00 0.00 33.01 31.87 1lnl s GLN 352 CO -0.10 -0.02 0.89 -0.06 -1.32 0.00 0.00 175.29 174.68 1lnl s PHE 353 N -0.15 3.45 -0.33 9.60 2.99 -0.88 -4.95 117.98 127.71 1lnl s PHE 353 Ca -0.02 1.30 0.08 0.00 0.00 0.00 0.00 56.93 58.30 1lnl s PHE 353 Cb -0.02 -2.65 0.57 0.00 0.00 0.00 0.00 43.02 40.92 1lnl s PHE 353 CO 0.00 -0.24 1.61 -0.40 -0.00 0.00 0.00 175.22 176.19 1lnl n ASP 354 N -1.38 3.09 -3.50 1.36 3.85 -1.26 -4.87 116.55 113.83 1lnl n ASP 354 Ca 0.05 -3.63 -0.12 0.00 -0.71 0.00 0.00 54.79 50.38 1lnl n ASP 354 Cb 0.54 -0.69 -0.04 0.00 -1.35 0.00 0.00 41.12 39.58 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 -3.21 0.92 0.68 0.11 1.70 -1.26 -5.16 118.95 112.73 1lnl s ARG 355 Ca 0.48 -0.12 -0.12 0.00 -0.47 0.00 0.00 55.73 55.50 1lnl s ARG 355 Cb 0.42 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 35.24 1lnl s ARG 355 CO 0.04 -0.36 1.07 -0.51 -1.08 0.00 0.00 175.30 174.46 1lnl s LEU 356 N -1.97 3.23 -0.46 -1.89 1.43 -1.26 -4.76 118.68 112.99 1lnl s LEU 356 Ca -0.01 1.73 -0.02 0.00 -1.03 0.00 0.00 54.13 54.81 1lnl s LEU 356 Cb -0.01 -4.51 0.12 0.00 0.03 0.00 0.00 46.19 41.82 1lnl s LEU 356 CO -0.04 -1.47 0.24 -0.47 0.23 0.00 0.00 176.35 174.84 1lnl s TYR 357 N -2.81 3.54 0.40 0.29 6.04 -0.85 -4.86 117.35 119.11 1lnl s TYR 357 Ca 0.61 -2.62 -0.11 0.00 0.04 0.00 0.00 57.07 54.98 1lnl s TYR 357 Cb -0.15 -3.16 -0.07 0.00 -1.04 0.00 0.00 41.96 37.54 1lnl s TYR 357 CO 0.49 -0.92 0.78 0.15 -1.54 0.00 0.00 175.55 174.51 1lnl s LYS 358 N 0.72 3.82 -0.19 4.97 1.02 -1.26 -0.96 119.74 127.87 1lnl s LYS 358 Ca 0.11 0.52 -0.12 0.00 0.02 0.00 0.00 55.97 56.50 1lnl s LYS 358 Cb -0.22 -2.38 0.06 0.00 -0.52 0.00 0.00 37.83 34.77 1lnl s LYS 358 CO -0.04 -0.02 0.47 -0.47 -0.92 0.00 0.00 175.35 174.36 1lnl s TYR 359 N -2.33 -0.65 0.15 3.18 5.04 -0.40 -4.95 117.35 117.39 1lnl s TYR 359 Ca 0.52 1.41 -0.31 0.00 -2.44 0.00 0.00 57.07 56.24 1lnl s TYR 359 Cb -0.10 0.29 -0.09 0.00 0.35 0.00 0.00 41.96 42.41 1lnl s TYR 359 CO 0.29 -0.34 1.51 -2.00 -1.34 0.00 0.00 175.55 173.68 1lnl s GLU 360 N 1.10 4.25 -0.04 4.97 2.12 -1.26 -0.85 118.70 128.98 1lnl s GLU 360 Ca -0.07 2.28 0.06 0.00 0.36 0.00 0.00 54.97 57.60 1lnl s GLU 360 Cb -0.06 -3.18 0.09 0.00 0.26 0.00 0.00 34.13 31.24 1lnl s GLU 360 CO -0.10 -0.55 0.96 0.44 -0.54 0.00 0.00 175.26 175.47 1lnl n ILE 361 N 3.92 0.92 0.00 -3.70 -5.35 0.20 -4.88 119.36 110.46 1lnl n ILE 361 Ca 0.13 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.57 1lnl n ILE 361 Cb 0.40 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1lnl n ILE 361 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1lnl n THR 362 N -0.62 0.00 -0.12 7.28 -1.04 -0.69 -1.47 114.28 117.62 1lnl n THR 362 Ca 0.05 0.64 -0.04 0.00 -2.04 0.00 0.00 64.05 62.66 1lnl n THR 362 Cb 0.51 -1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 1lnl n THR 362 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1lnl h ASP 363 N 0.00 -0.70 -0.82 8.00 3.45 -1.92 -0.81 116.42 123.63 1lnl h ASP 363 Ca 0.00 0.10 0.12 0.00 0.43 0.00 0.00 57.03 57.69 1lnl h ASP 363 Cb 0.00 0.31 -0.13 0.00 -0.56 0.00 0.00 39.33 38.95 1lnl h ASP 363 CO 0.00 -0.09 -0.32 0.52 -1.57 0.00 0.00 179.24 177.78 1lnl n VAL 364 N -3.72 -0.43 0.04 -1.35 0.31 -1.23 0.19 118.33 112.13 1lnl n VAL 364 Ca 0.00 1.91 -0.12 0.00 -0.01 0.00 0.00 64.34 66.12 1lnl n VAL 364 Cb 0.09 -2.52 -0.08 0.00 -0.91 0.00 0.00 33.84 30.42 1lnl n VAL 364 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1lnl h LEU 365 N 0.00 -1.30 -0.28 7.52 5.85 -0.02 -2.51 115.31 124.57 1lnl h LEU 365 Ca 0.28 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.21 1lnl h LEU 365 Cb 0.48 0.50 -0.08 0.00 0.37 0.00 0.00 40.66 41.93 1lnl h LEU 365 CO -0.81 -0.41 -0.28 -0.08 -0.34 0.00 0.00 178.44 176.52 1lnl h GLU 366 N -0.52 -0.26 -3.02 1.25 4.22 -0.21 -2.27 114.58 113.76 1lnl h GLU 366 Ca 0.01 0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.39 1lnl h GLU 366 Cb 0.56 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1lnl h GLU 366 CO -0.29 -0.17 0.67 0.45 -2.18 0.00 0.00 179.01 177.49 1lnl n SER 367 N -5.40 1.55 -0.10 1.04 2.88 0.13 0.18 113.62 113.91 1lnl n SER 367 Ca -0.00 -1.85 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1lnl n SER 367 Cb 0.31 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1lnl n SER 367 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1lnl n LYS 368 N 3.35 0.00 -4.01 -1.46 3.00 -1.03 -4.91 118.16 113.11 1lnl n LYS 368 Ca 0.13 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.12 1lnl n LYS 368 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.22 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 -0.47 3.45 3.14 0.00 0.49 -4.94 105.19 106.85 1lnl n GLY 369 Ca 0.00 0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -7.27 3.14 0.18 0.99 1.43 -0.89 -5.01 118.68 111.26 1lnl s LEU 370 Ca 0.66 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1lnl s LEU 370 Cb -0.34 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 1lnl s LEU 370 CO 0.86 0.12 0.42 -0.62 0.23 0.00 0.00 176.35 177.36 1lnl s ASP 371 N 0.66 6.49 0.60 2.29 -1.08 -1.26 -3.21 116.67 121.16 1lnl s ASP 371 Ca -0.02 0.62 0.29 0.00 -0.52 0.00 0.00 52.55 52.91 1lnl s ASP 371 Cb -0.14 -2.10 1.50 0.00 -1.46 0.00 0.00 42.92 40.71 1lnl s ASP 371 CO 0.02 -0.01 1.90 -0.37 0.52 0.00 0.00 175.17 177.23 1lnl h VAL 372 N 1.87 0.32 -2.23 1.11 -1.51 -1.99 -2.58 116.25 111.23 1lnl h VAL 372 Ca -0.47 0.00 -0.73 0.00 -1.23 0.00 0.00 66.70 64.27 1lnl h VAL 372 Cb 1.17 0.63 -0.32 0.00 -2.13 0.00 0.00 31.29 30.64 1lnl h VAL 372 CO 0.71 0.00 0.47 1.41 -1.23 0.00 0.00 177.57 178.93 1lnl n HIS 373 N -3.60 3.20 -4.26 5.19 8.25 -1.26 -4.96 115.22 117.78 1lnl n HIS 373 Ca 0.07 -3.01 -0.23 0.00 -0.26 0.00 0.00 57.72 54.28 1lnl n HIS 373 Cb 0.61 -0.95 -0.17 0.00 1.12 0.00 0.00 29.99 30.61 1lnl n HIS 373 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lnl s ASP 374 N -2.05 1.59 -0.80 0.41 3.68 -0.98 -5.06 116.67 113.46 1lnl s ASP 374 Ca 0.43 -0.23 -0.23 0.00 2.13 0.00 0.00 52.55 54.65 1lnl s ASP 374 Cb 0.24 -0.69 -0.18 0.00 -1.45 0.00 0.00 42.92 40.84 1lnl s ASP 374 CO -0.15 -0.04 2.41 0.52 0.13 0.00 0.00 175.17 178.04 1lnl n VAL 375 N 4.21 -0.02 -3.83 1.11 0.31 -1.26 -4.89 118.33 113.96 1lnl n VAL 375 Ca -0.20 -0.49 -0.12 0.00 -0.01 0.00 0.00 64.34 63.52 1lnl n VAL 375 Cb 0.51 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 31.85 1lnl n VAL 375 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1lnl s PHE 376 N 9.73 -0.08 0.60 3.52 -0.12 -1.26 -3.80 117.98 126.58 1lnl s PHE 376 Ca 1.11 0.15 0.08 0.00 -0.05 0.00 0.00 56.93 58.22 1lnl s PHE 376 Cb -0.52 0.02 0.09 0.00 -0.63 0.00 0.00 43.02 41.98 1lnl s PHE 376 CO 0.32 -0.25 0.83 -0.51 -0.05 0.00 0.00 175.22 175.55 1lnl s ASP 377 N -0.92 4.96 -0.28 1.98 -0.00 -0.44 -4.94 116.67 117.03 1lnl s ASP 377 Ca -0.10 -0.76 0.01 0.00 -0.00 0.00 0.00 52.55 51.71 1lnl s ASP 377 Cb -0.05 0.24 0.17 0.00 -0.00 0.00 0.00 42.92 43.28 1lnl s ASP 377 CO 0.02 -1.44 0.50 -0.51 -0.00 0.00 0.00 175.17 173.74 1lnl s ILE 378 N -2.75 -0.82 -0.04 0.77 2.07 -1.26 -1.06 121.20 118.10 1lnl s ILE 378 Ca 0.63 -0.09 -0.03 0.00 -1.41 0.00 0.00 60.65 59.74 1lnl s ILE 378 Cb -0.06 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 1lnl s ILE 378 CO 0.40 -0.10 0.13 -0.54 -1.91 0.00 0.00 174.94 172.92 1lnl s LYS 379 N 2.70 3.31 0.26 3.50 1.02 -0.85 -4.89 119.74 124.80 1lnl s LYS 379 Ca 0.13 -0.31 0.12 0.00 0.02 0.00 0.00 55.97 55.93 1lnl s LYS 379 Cb -0.13 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 1lnl s LYS 379 CO -0.24 0.70 -0.21 0.96 -0.92 0.00 0.00 175.35 175.64 1lnl s ILE 380 N -1.18 2.46 -0.04 2.17 -5.25 -1.26 -2.00 121.20 116.09 1lnl s ILE 380 Ca 0.22 -2.33 -0.01 0.00 -0.99 0.00 0.00 60.65 57.54 1lnl s ILE 380 Cb -0.12 -2.27 0.03 0.00 2.95 0.00 0.00 42.46 43.05 1lnl s ILE 380 CO 0.12 -0.34 0.03 -0.89 -1.79 0.00 0.00 174.94 172.07 1lnl s THR 381 N -2.33 0.07 -0.24 8.37 2.01 0.36 -4.99 115.64 118.89 1lnl s THR 381 Ca 0.28 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.54 1lnl s THR 381 Cb -0.06 -0.25 0.04 0.00 0.01 0.00 0.00 72.50 72.24 1lnl s THR 381 CO 0.14 0.18 -0.11 -1.58 -0.69 0.00 0.00 174.62 172.55 1lnl s GLN 382 N 1.67 2.57 -0.04 4.92 0.74 -1.24 0.29 119.66 128.56 1lnl s GLN 382 Ca -0.01 -1.14 0.06 0.00 0.05 0.00 0.00 55.36 54.32 1lnl s GLN 382 Cb -0.13 -2.85 -0.01 0.00 1.10 0.00 0.00 33.01 31.12 1lnl s GLN 382 CO -0.03 -0.45 -0.22 0.95 -0.55 0.00 0.00 175.29 174.99 1lnl s THR 383 N 1.21 1.81 0.85 -0.34 -4.23 0.33 -1.65 115.64 113.62 1lnl s THR 383 Ca -0.03 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.42 1lnl s THR 383 Cb -0.18 -1.53 0.18 0.00 1.34 0.00 0.00 72.50 72.31 1lnl s THR 383 CO -0.07 0.51 0.41 -1.54 -0.54 0.00 0.00 174.62 173.39 1lnl n SER 384 N 2.91 -2.86 0.12 3.99 3.41 -1.20 -1.25 113.62 118.74 1lnl n SER 384 Ca -0.17 -0.41 0.12 0.00 -0.26 0.00 0.00 58.87 58.14 1lnl n SER 384 Cb 0.52 -0.63 0.08 0.00 -0.26 0.00 0.00 64.21 63.92 1lnl n SER 384 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1lnl h TRP 385 N -2.69 0.00 0.00 7.33 5.08 -1.90 -3.37 115.95 120.39 1lnl h TRP 385 Ca -0.18 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.79 1lnl h TRP 385 Cb 0.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.78 1lnl h TRP 385 CO 0.00 0.00 0.00 -0.25 -1.28 0.00 0.00 178.44 176.91 1lnl n ASP 386 N -2.64 0.00 -2.56 0.11 8.00 -1.26 -4.69 116.55 113.52 1lnl n ASP 386 Ca 0.02 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.48 1lnl n ASP 386 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.62 1lnl n ASP 386 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1lnl n ASN 387 N 0.00 -1.08 -4.53 -2.24 4.13 -1.26 -5.10 115.26 105.18 1lnl n ASN 387 Ca 0.00 -1.63 -0.36 0.00 1.68 0.00 0.00 54.58 54.27 1lnl n ASN 387 Cb 0.00 0.91 -0.11 0.00 -1.54 0.00 0.00 39.78 39.03 1lnl n ASN 387 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1lnl s GLU 388 N 0.04 3.81 0.07 3.52 2.02 -1.26 -4.97 118.70 121.92 1lnl s GLU 388 Ca 0.04 -0.41 -0.31 0.00 0.02 0.00 0.00 54.97 54.31 1lnl s GLU 388 Cb 0.08 -3.33 -0.07 0.00 0.10 0.00 0.00 34.13 30.91 1lnl s GLU 388 CO -0.02 -0.03 1.38 0.34 0.02 0.00 0.00 175.26 176.95 1lnl s ASP 389 N 1.21 6.86 -0.22 -0.19 -1.08 -1.26 -3.22 116.67 118.76 1lnl s ASP 389 Ca 0.05 2.22 -0.12 0.00 -0.52 0.00 0.00 52.55 54.18 1lnl s ASP 389 Cb -0.14 -2.58 -0.05 0.00 -1.46 0.00 0.00 42.92 38.69 1lnl s ASP 389 CO 0.04 -0.66 0.24 -0.63 0.52 0.00 0.00 175.17 174.68 1lnl s ILE 390 N 1.57 5.31 -0.11 4.11 1.01 -0.66 -5.00 121.20 127.42 1lnl s ILE 390 Ca 0.64 0.36 -0.32 0.00 0.00 0.00 0.00 60.65 61.33 1lnl s ILE 390 Cb -0.34 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 1lnl s ILE 390 CO 0.29 0.32 2.02 -0.24 0.00 0.00 0.00 174.94 177.34 1lnl n SER 391 N 4.26 3.47 -0.54 3.58 2.88 -1.26 -4.61 113.62 121.40 1lnl n SER 391 Ca -0.13 0.71 0.08 0.00 -1.33 0.00 0.00 58.87 58.20 1lnl n SER 391 Cb 0.52 -1.45 0.26 0.00 -0.75 0.00 0.00 64.21 62.80 1lnl n SER 391 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1lnl n THR 392 N 6.09 0.31 -0.58 2.46 -2.24 -1.26 -4.40 114.28 114.66 1lnl n THR 392 Ca 0.26 -0.37 0.47 0.00 -2.27 0.00 0.00 64.05 62.14 1lnl n THR 392 Cb 0.35 0.25 0.79 0.00 -2.10 0.00 0.00 70.33 69.62 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 1.91 0.00 -0.16 3.42 5.19 -2.01 2.17 116.42 126.93 1lnl h ASP 393 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1lnl h ASP 393 Cb 0.43 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.91 1lnl h ASP 393 CO 0.00 0.00 -0.10 -2.11 -3.12 0.00 0.00 179.24 173.91 1lnl n ARG 394 N -3.96 1.94 -3.45 3.56 1.85 -1.26 -4.97 116.66 110.37 1lnl n ARG 394 Ca 0.38 -2.93 -0.37 0.00 -1.00 0.00 0.00 57.85 53.93 1lnl n ARG 394 Cb 1.79 -1.70 -0.07 0.00 -1.05 0.00 0.00 32.46 31.43 1lnl n ARG 394 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1lnl s PHE 395 N -3.02 3.49 0.09 2.89 5.36 0.73 -5.01 117.98 122.52 1lnl s PHE 395 Ca 0.39 0.72 -0.31 0.00 -0.96 0.00 0.00 56.93 56.78 1lnl s PHE 395 Cb 0.34 -2.42 -0.09 0.00 -0.34 0.00 0.00 43.02 40.52 1lnl s PHE 395 CO 0.02 0.23 1.63 -1.25 -1.46 0.00 0.00 175.22 174.39 1lnl s PRO 396 N 0.46 4.20 0.30 10.12 0.04 -1.26 -4.94 135.00 143.93 1lnl s PRO 396 Ca 0.20 2.33 -0.28 0.00 0.04 0.00 0.00 61.00 63.29 1lnl s PRO 396 Cb -0.14 -3.50 -0.13 0.00 0.04 0.00 0.00 34.50 30.77 1lnl s PRO 396 CO 0.07 -0.70 1.12 -2.30 0.04 0.00 0.00 177.00 175.23 1lnl n PRO 397 N 5.22 1.63 -2.65 0.56 -0.02 -1.26 -4.63 135.00 133.85 1lnl n PRO 397 Ca 0.15 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.82 1lnl n PRO 397 Cb 0.40 -2.03 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 1lnl n PRO 397 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1lnl s PRO 398 N -1.59 4.63 0.89 0.52 0.02 -1.26 -4.84 135.00 133.37 1lnl s PRO 398 Ca 0.58 1.54 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 1lnl s PRO 398 Cb -0.66 -3.03 0.17 0.00 0.02 0.00 0.00 34.50 31.00 1lnl s PRO 398 CO 0.60 0.28 1.23 -1.12 -0.33 0.00 0.00 177.00 177.66 1lnl s SER 399 N -1.26 3.56 -0.48 2.53 0.01 -0.52 -4.82 113.70 112.73 1lnl s SER 399 Ca 0.47 0.21 0.07 0.00 1.31 0.00 0.00 55.95 58.00 1lnl s SER 399 Cb -0.25 -0.38 0.23 0.00 0.21 0.00 0.00 66.02 65.83 1lnl s SER 399 CO 0.32 -2.44 0.55 0.52 0.41 0.00 0.00 173.24 172.60 1lnl n VAL 400 N -3.51 0.15 -1.74 3.43 0.31 -1.26 -1.94 118.33 113.77 1lnl n VAL 400 Ca 0.14 -4.29 -0.38 0.00 -0.01 0.00 0.00 64.34 59.80 1lnl n VAL 400 Cb 0.60 -1.97 0.05 0.00 -0.91 0.00 0.00 33.84 31.61 1lnl n VAL 400 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1lnl n ILE 401 N 1.50 4.24 -4.26 2.52 5.41 -0.68 -4.83 119.36 123.26 1lnl n ILE 401 Ca 0.24 -0.50 -0.26 0.00 1.00 0.00 0.00 62.75 63.24 1lnl n ILE 401 Cb 0.48 -1.60 -0.08 0.00 -0.71 0.00 0.00 39.64 37.73 1lnl n ILE 401 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1lnl s TYR 402 N -1.32 2.74 -0.03 1.39 5.04 -1.26 -1.77 117.35 122.13 1lnl s TYR 402 Ca 0.76 -0.19 -0.01 0.00 -2.44 0.00 0.00 57.07 55.19 1lnl s TYR 402 Cb -0.40 -1.30 0.03 0.00 0.35 0.00 0.00 41.96 40.63 1lnl s TYR 402 CO 0.46 0.54 0.06 0.08 -1.34 0.00 0.00 175.55 175.35 1lnl s VAL 403 N -1.88 -0.05 0.00 3.14 1.01 -0.88 -4.94 120.40 116.80 1lnl s VAL 403 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1lnl s VAL 403 Cb -0.08 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.18 1lnl s VAL 403 CO 0.18 0.07 0.00 -0.81 0.00 0.00 0.00 175.10 174.54 1lnl n PRO 404 N 4.01 -0.41 -0.53 2.72 -0.04 -1.26 -2.94 135.00 136.56 1lnl n PRO 404 Ca -0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1lnl n PRO 404 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1lnl n PRO 404 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09