#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1n h PHE 4 N 0.00 0.00 -0.10 1.61 -1.00 -1.99 -1.86 116.94 113.59 1l1n h PHE 4 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1l1n h PHE 4 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1l1n h PHE 4 CO 0.00 0.19 0.00 -0.44 -1.61 0.00 0.00 178.31 176.45 1l1n h ASP 5 N 0.00 0.18 -0.38 2.17 5.19 -2.03 0.65 116.42 122.20 1l1n h ASP 5 Ca -0.00 -0.30 -0.02 0.00 -0.62 0.00 0.00 57.03 56.09 1l1n h ASP 5 Cb 0.47 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1l1n h ASP 5 CO 0.02 0.43 0.16 0.22 -3.12 0.00 0.00 179.24 176.95 1l1n h TYR 6 N -0.08 0.57 -0.07 4.55 3.20 -1.88 -1.78 116.97 121.47 1l1n h TYR 6 Ca 0.03 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1l1n h TYR 6 Cb 0.34 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 1l1n h TYR 6 CO 0.03 0.51 -0.06 0.00 -1.64 0.00 0.00 178.16 176.99 1l1n h ALA 7 N 1.00 -0.00 -0.40 1.82 0.00 -1.26 -0.14 119.26 120.27 1l1n h ALA 7 Ca 0.13 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1l1n h ALA 7 Cb 0.17 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1l1n h ALA 7 CO -0.01 -0.53 0.22 0.28 0.00 0.00 0.00 179.25 179.20 1l1n h VAL 8 N -0.08 1.00 -0.33 0.00 2.07 -0.74 -0.21 116.25 117.96 1l1n h VAL 8 Ca 0.05 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1l1n h VAL 8 Cb 0.16 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1l1n h VAL 8 CO -0.12 0.08 0.11 0.00 0.02 0.00 0.00 177.57 177.66 1l1n h ALA 9 N 1.20 0.43 -0.00 1.67 0.00 -1.11 -2.18 119.26 119.27 1l1n h ALA 9 Ca 0.17 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l1n h ALA 9 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1l1n h ALA 9 CO -0.10 0.07 -0.13 1.98 0.00 0.00 0.00 179.25 181.07 1l1n h MET 10 N 0.38 -0.20 -0.42 0.00 4.05 -0.68 -2.67 114.93 115.39 1l1n h MET 10 Ca 0.11 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1l1n h MET 10 Cb 0.24 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1l1n h MET 10 CO -0.00 -0.14 0.26 0.00 0.23 0.00 0.00 176.91 177.26 1l1n h ALA 11 N 0.75 1.66 -0.57 0.39 0.00 -1.01 -0.86 119.26 119.61 1l1n h ALA 11 Ca 0.05 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1l1n h ALA 11 Cb 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1l1n h ALA 11 CO -0.13 0.30 0.29 -0.22 0.00 0.00 0.00 179.25 179.49 1l1n h LYS 12 N 0.58 0.52 0.00 0.00 3.64 -1.03 -2.73 116.57 117.56 1l1n h LYS 12 Ca 0.15 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1l1n h LYS 12 Cb -0.03 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1l1n h LYS 12 CO -0.03 0.35 -1.86 0.54 -2.27 0.00 0.00 179.45 176.17 1l1n n ARG 13 N -4.87 0.65 0.00 1.90 1.74 -1.02 -4.72 116.66 110.34 1l1n n ARG 13 Ca 0.06 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1l1n n ARG 13 Cb 0.17 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1l1n n ARG 13 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1l1n n ASN 14 N -2.57 0.89 -4.47 0.55 4.13 -0.36 -4.60 115.26 108.83 1l1n n ASN 14 Ca -0.12 -1.09 -0.33 0.00 1.68 0.00 0.00 54.58 54.71 1l1n n ASN 14 Cb 0.78 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.89 1l1n n ASN 14 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1l1n s ILE 15 N -0.09 3.59 0.22 2.41 1.01 -1.03 -0.68 121.20 126.63 1l1n s ILE 15 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1l1n s ILE 15 Cb 0.00 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1l1n s ILE 15 CO 0.00 0.52 0.15 0.68 0.00 0.00 0.00 174.94 176.29 1l1n s VAL 16 N 0.21 0.01 -0.20 2.92 -7.23 -0.69 -4.86 120.40 110.56 1l1n s VAL 16 Ca -0.04 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 1l1n s VAL 16 Cb -0.14 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1l1n s VAL 16 CO 0.04 0.00 0.08 -0.89 -0.31 0.00 0.00 175.10 174.02 1l1n s THR 17 N -4.04 4.85 -0.07 5.32 2.01 -1.26 -0.93 115.64 121.52 1l1n s THR 17 Ca 0.39 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.43 1l1n s THR 17 Cb 0.06 -3.21 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 1l1n s THR 17 CO 0.15 0.42 -0.23 0.00 -0.69 0.00 0.00 174.62 174.26 1l1n s ALA 18 N 0.70 2.25 -0.15 7.40 0.00 0.05 -1.43 121.76 130.57 1l1n s ALA 18 Ca 0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1l1n s ALA 18 Cb -0.13 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 1l1n s ALA 18 CO 0.02 0.38 -0.07 0.99 0.00 0.00 0.00 175.76 177.08 1l1n s THR 19 N -0.05 3.54 0.14 0.00 2.01 0.70 -0.64 115.64 121.35 1l1n s THR 19 Ca -0.06 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1l1n s THR 19 Cb -0.15 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.83 1l1n s THR 19 CO 0.05 0.50 0.01 0.35 -0.69 0.00 0.00 174.62 174.84 1l1n n THR 20 N 3.63 0.00 0.26 -0.82 -2.24 0.19 -2.08 114.28 113.21 1l1n n THR 20 Ca -0.18 -0.71 0.13 0.00 -2.27 0.00 0.00 64.05 61.02 1l1n n THR 20 Cb 0.52 0.18 0.67 0.00 -2.10 0.00 0.00 70.33 69.60 1l1n n THR 20 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1l1n h SER 21 N 0.40 0.00 1.43 3.42 4.64 -1.81 -1.78 113.55 119.85 1l1n h SER 21 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1l1n h SER 21 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1l1n h SER 21 CO 0.19 0.13 -0.39 0.11 -0.87 0.00 0.00 176.83 176.00 1l1n h LYS 22 N 0.00 0.00 0.00 4.77 1.79 -1.88 -3.50 116.57 117.74 1l1n h LYS 22 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1l1n h LYS 22 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1l1n h LYS 22 CO 0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 1l1n n GLY 23 N 1.20 0.93 3.85 3.86 0.00 -0.67 -5.09 105.19 109.28 1l1n n GLY 23 Ca 0.03 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 1l1n n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1n s GLU 24 N -1.79 3.85 0.02 1.61 2.02 -1.26 -0.64 118.70 122.51 1l1n s GLU 24 Ca 0.00 0.31 -0.05 0.00 0.02 0.00 0.00 54.97 55.26 1l1n s GLU 24 Cb 0.00 -3.01 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 1l1n s GLU 24 CO 0.00 0.55 0.08 -0.06 0.02 0.00 0.00 175.26 175.85 1l1n s PHE 25 N -1.37 0.17 0.30 1.61 0.40 0.19 -4.90 117.98 114.37 1l1n s PHE 25 Ca 0.33 -0.39 -0.28 0.00 -0.60 0.00 0.00 56.93 55.99 1l1n s PHE 25 Cb -0.15 -0.13 -0.09 0.00 0.51 0.00 0.00 43.02 43.16 1l1n s PHE 25 CO 0.18 -0.29 1.01 0.99 0.70 0.00 0.00 175.22 177.81 1l1n s THR 26 N -1.93 3.83 -0.00 0.64 2.01 -1.14 -0.77 115.64 118.28 1l1n s THR 26 Ca -0.11 1.71 0.02 0.00 0.31 0.00 0.00 61.69 63.61 1l1n s THR 26 Cb -0.05 -4.03 -0.00 0.00 0.01 0.00 0.00 72.50 68.42 1l1n s THR 26 CO -0.02 0.30 -0.05 -0.32 -0.69 0.00 0.00 174.62 173.84 1l1n s MET 27 N -1.65 0.44 -0.24 4.92 1.75 -0.10 -4.34 119.30 120.08 1l1n s MET 27 Ca 0.47 -0.20 -0.07 0.00 -1.25 0.00 0.00 55.69 54.63 1l1n s MET 27 Cb -0.26 -0.42 -0.03 0.00 2.84 0.00 0.00 34.83 36.96 1l1n s MET 27 CO 0.33 0.11 0.07 -1.17 -0.65 0.00 0.00 175.02 173.72 1l1n s LEU 28 N -0.16 3.53 -0.06 4.11 2.96 -1.20 -1.71 118.68 126.16 1l1n s LEU 28 Ca 0.02 -0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.54 1l1n s LEU 28 Cb -0.02 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1l1n s LEU 28 CO -0.00 0.01 0.74 -0.83 -1.32 0.00 0.00 176.35 174.95 1l1n s GLY 29 N 1.36 2.67 -0.24 7.98 0.00 0.14 -1.13 107.32 118.10 1l1n s GLY 29 Ca 0.05 0.19 0.02 0.00 0.00 0.00 0.00 44.72 44.98 1l1n s GLY 29 CO 0.04 1.25 -0.13 -0.62 0.00 0.00 0.00 173.10 173.63 1l1n n VAL 30 N 3.78 1.52 -3.65 1.40 0.31 0.57 -4.82 118.33 117.44 1l1n n VAL 30 Ca -0.00 -0.60 -0.01 0.00 -0.01 0.00 0.00 64.34 63.72 1l1n n VAL 30 Cb 0.51 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 32.01 1l1n n VAL 30 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1l1n s HIS 31 N -2.52 -0.00 0.00 3.52 -3.43 -1.11 -1.63 115.29 110.11 1l1n s HIS 31 Ca -0.32 0.00 0.00 0.00 -0.80 0.00 0.00 55.06 53.94 1l1n s HIS 31 Cb 0.09 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.74 1l1n s HIS 31 CO 0.64 -0.00 0.00 -0.25 -2.00 0.00 0.00 174.74 173.12 1l1n n ASP 32 N 0.32 0.00 -1.05 7.38 8.00 -1.08 0.08 116.55 130.19 1l1n n ASP 32 Ca 0.03 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.58 1l1n n ASP 32 Cb 0.58 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.93 1l1n n ASP 32 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1l1n n ASN 33 N 3.69 3.72 -4.66 -2.24 6.94 -1.26 -0.16 115.26 121.29 1l1n n ASN 33 Ca 0.00 -3.18 -0.36 0.00 -0.02 0.00 0.00 54.58 51.02 1l1n n ASN 33 Cb 0.00 -0.58 -0.09 0.00 -2.36 0.00 0.00 39.78 36.74 1l1n n ASN 33 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l1n s VAL 34 N -2.93 5.14 0.32 3.53 1.01 0.11 -1.26 120.40 126.33 1l1n s VAL 34 Ca 0.44 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1l1n s VAL 34 Cb 0.36 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1l1n s VAL 34 CO 0.08 0.40 0.12 0.00 0.00 0.00 0.00 175.10 175.70 1l1n s ALA 35 N 0.71 2.21 0.08 5.51 0.00 -0.48 -0.31 121.76 129.47 1l1n s ALA 35 Ca 0.06 -1.72 0.05 0.00 0.00 0.00 0.00 51.96 50.35 1l1n s ALA 35 Cb -0.13 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1l1n s ALA 35 CO 0.01 -0.42 -0.14 0.96 0.00 0.00 0.00 175.76 176.18 1l1n s ILE 36 N -3.49 1.11 0.08 0.00 -4.36 -0.28 -1.02 121.20 113.25 1l1n s ILE 36 Ca 0.34 -1.37 -0.09 0.00 -0.26 0.00 0.00 60.65 59.27 1l1n s ILE 36 Cb 0.06 -1.13 -0.00 0.00 1.25 0.00 0.00 42.46 42.64 1l1n s ILE 36 CO 0.16 -0.27 0.19 -0.76 0.24 0.00 0.00 174.94 174.49 1l1n s LEU 37 N -1.86 1.42 0.37 0.37 1.43 -0.88 -3.27 118.68 116.27 1l1n s LEU 37 Ca -0.01 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.20 1l1n s LEU 37 Cb -0.09 1.02 -0.09 0.00 0.03 0.00 0.00 46.19 47.06 1l1n s LEU 37 CO 0.02 -0.71 1.25 -2.84 0.23 0.00 0.00 176.35 174.30 1l1n s PRO 38 N -3.71 4.16 0.32 1.29 0.02 -1.26 -0.98 135.00 134.84 1l1n s PRO 38 Ca 0.04 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.14 1l1n s PRO 38 Cb 0.04 -2.86 0.62 0.00 0.02 0.00 0.00 34.50 32.32 1l1n s PRO 38 CO -0.10 -0.29 1.91 1.15 -0.33 0.00 0.00 177.00 179.33 1l1n h THR 39 N 2.64 1.01 0.00 0.99 2.02 -1.45 0.31 112.91 118.44 1l1n h THR 39 Ca -0.49 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1l1n h THR 39 Cb 1.23 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1l1n h THR 39 CO 0.64 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.69 1l1n n HIS 40 N -4.51 0.00 0.10 3.16 1.44 -1.26 -1.44 115.22 112.71 1l1n n HIS 40 Ca 0.14 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.84 1l1n n HIS 40 Cb 0.26 -0.32 0.24 0.00 0.12 0.00 0.00 29.99 30.29 1l1n n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1l1n h ALA 41 N 2.45 1.14 -5.42 1.59 0.00 -0.74 -3.48 119.26 114.80 1l1n h ALA 41 Ca 0.00 -0.40 -0.26 0.00 0.00 0.00 0.00 54.91 54.25 1l1n h ALA 41 Cb 0.11 -0.09 0.19 0.00 0.00 0.00 0.00 17.79 18.00 1l1n h ALA 41 CO 0.00 0.57 -0.82 0.45 0.00 0.00 0.00 179.25 179.46 1l1n n SER 42 N -4.04 -5.52 -4.69 0.00 2.88 -0.52 -4.31 113.62 97.41 1l1n n SER 42 Ca -0.01 -0.67 -0.42 0.00 -1.33 0.00 0.00 58.87 56.43 1l1n n SER 42 Cb 0.47 -5.07 -0.03 0.00 -0.75 0.00 0.00 64.21 58.83 1l1n n SER 42 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1l1n s PRO 43 N -4.57 4.29 0.00 -1.46 0.04 -1.26 -4.62 135.00 127.43 1l1n s PRO 43 Ca 0.35 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1l1n s PRO 43 Cb -0.05 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1l1n s PRO 43 CO 0.72 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 177.62 1l1n n GLY 44 N 3.61 0.67 0.23 0.56 0.00 -1.26 -4.90 105.19 104.10 1l1n n GLY 44 Ca 0.13 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1l1n n GLY 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l1n h GLU 45 N 0.00 0.00 -3.78 1.61 4.11 -1.94 -3.45 114.58 111.13 1l1n h GLU 45 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1l1n h GLU 45 Cb 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.13 1l1n h GLU 45 CO 0.00 0.02 -0.25 -1.54 0.07 0.00 0.00 179.01 177.31 1l1n s SER 46 N -6.11 -0.02 0.03 3.06 1.04 -1.26 -1.31 113.70 109.14 1l1n s SER 46 Ca 0.06 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 1l1n s SER 46 Cb 0.06 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1l1n s SER 46 CO 0.65 -0.94 -0.01 -0.51 0.98 0.00 0.00 173.24 173.41 1l1n s ILE 47 N -3.96 0.15 -0.47 -1.02 2.07 0.95 -4.91 121.20 114.03 1l1n s ILE 47 Ca 0.16 -1.26 -0.18 0.00 -1.41 0.00 0.00 60.65 57.97 1l1n s ILE 47 Cb 0.02 -0.82 0.05 0.00 0.13 0.00 0.00 42.46 41.84 1l1n s ILE 47 CO 0.00 -0.70 0.50 -0.69 -1.91 0.00 0.00 174.94 172.14 1l1n s VAL 48 N -2.54 5.05 -0.33 4.00 1.01 -0.88 0.44 120.40 127.15 1l1n s VAL 48 Ca -0.06 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1l1n s VAL 48 Cb -0.02 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1l1n s VAL 48 CO -0.05 -0.61 0.21 -0.63 0.00 0.00 0.00 175.10 174.03 1l1n s ILE 49 N 2.19 5.12 -1.21 2.22 1.01 -0.47 -0.21 121.20 129.84 1l1n s ILE 49 Ca 0.11 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.25 1l1n s ILE 49 Cb -0.20 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.69 1l1n s ILE 49 CO 0.11 0.03 0.68 0.47 0.00 0.00 0.00 174.94 176.24 1l1n n ASP 50 N 5.07 -4.18 0.00 3.58 8.00 -0.51 -1.99 116.55 126.52 1l1n n ASP 50 Ca -0.13 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1l1n n ASP 50 Cb 0.50 -2.28 0.00 0.00 -0.02 0.00 0.00 41.12 39.32 1l1n n ASP 50 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1n n GLY 51 N -1.98 2.70 3.52 0.44 0.00 -1.26 -5.03 105.19 103.57 1l1n n GLY 51 Ca -0.12 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 1l1n n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1n s LYS 52 N 0.00 2.06 0.08 1.61 -2.85 -0.84 -5.05 119.74 114.75 1l1n s LYS 52 Ca 0.00 -1.02 -0.31 0.00 -1.00 0.00 0.00 55.97 53.64 1l1n s LYS 52 Cb 0.00 -2.23 -0.08 0.00 -2.06 0.00 0.00 37.83 33.46 1l1n s LYS 52 CO 0.00 0.52 1.54 -1.21 0.10 0.00 0.00 175.35 176.30 1l1n s GLU 53 N -1.86 4.24 -0.00 1.78 0.41 -1.26 -1.37 118.70 120.63 1l1n s GLU 53 Ca 0.18 2.21 0.05 0.00 -0.41 0.00 0.00 54.97 57.00 1l1n s GLU 53 Cb -0.11 -3.45 -0.01 0.00 -1.78 0.00 0.00 34.13 28.78 1l1n s GLU 53 CO 0.09 -0.62 -0.16 0.08 -0.49 0.00 0.00 175.26 174.16 1l1n s VAL 54 N 2.03 1.27 0.14 2.63 1.01 0.17 -4.94 120.40 122.71 1l1n s VAL 54 Ca 0.69 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 1l1n s VAL 54 Cb -0.38 -1.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 1l1n s VAL 54 CO 0.30 0.31 0.61 -1.61 0.00 0.00 0.00 175.10 174.72 1l1n s GLU 55 N -0.50 4.18 -0.29 2.72 0.41 -1.26 -0.03 118.70 123.93 1l1n s GLU 55 Ca 0.06 0.73 -0.15 0.00 -0.41 0.00 0.00 54.97 55.19 1l1n s GLU 55 Cb -0.06 -3.07 -0.03 0.00 -1.78 0.00 0.00 34.13 29.19 1l1n s GLU 55 CO -0.00 0.53 0.39 0.42 -0.49 0.00 0.00 175.26 176.11 1l1n s ILE 56 N -1.31 5.15 0.08 -1.63 1.01 -0.42 -0.50 121.20 123.58 1l1n s ILE 56 Ca 0.35 0.50 -0.03 0.00 0.00 0.00 0.00 60.65 61.47 1l1n s ILE 56 Cb -0.18 -3.74 -0.27 0.00 0.01 0.00 0.00 42.46 38.28 1l1n s ILE 56 CO 0.20 0.09 1.16 -0.07 0.00 0.00 0.00 174.94 176.32 1l1n h LEU 57 N 8.67 0.40 -7.17 2.97 3.38 -1.30 -3.47 115.31 118.80 1l1n h LEU 57 Ca -0.31 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.16 1l1n h LEU 57 Cb 1.16 -0.13 -0.23 0.00 0.09 0.00 0.00 40.66 41.54 1l1n h LEU 57 CO 0.66 1.32 -0.13 -0.62 0.09 0.00 0.00 178.44 179.77 1l1n s ASP 58 N -7.11 -0.61 -0.27 -0.43 2.15 -1.15 -4.98 116.67 104.26 1l1n s ASP 58 Ca -0.04 1.10 -0.00 0.00 0.43 0.00 0.00 52.55 54.04 1l1n s ASP 58 Cb 0.07 1.06 0.08 0.00 -0.30 0.00 0.00 42.92 43.83 1l1n s ASP 58 CO 0.88 -0.20 0.03 0.00 -0.17 0.00 0.00 175.17 175.72 1l1n s ALA 59 N 0.80 1.74 -0.32 3.66 0.00 -1.26 -0.11 121.76 126.27 1l1n s ALA 59 Ca -0.04 -1.51 -0.08 0.00 0.00 0.00 0.00 51.96 50.33 1l1n s ALA 59 Cb -0.05 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.56 1l1n s ALA 59 CO -0.06 -1.44 0.12 0.21 0.00 0.00 0.00 175.76 174.59 1l1n s LYS 60 N 1.50 2.96 -0.16 0.00 2.20 0.08 -4.95 119.74 121.37 1l1n s LYS 60 Ca 0.03 -0.96 -0.22 0.00 -0.36 0.00 0.00 55.97 54.46 1l1n s LYS 60 Cb -0.18 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.62 1l1n s LYS 60 CO -0.14 -0.55 0.66 0.00 -0.36 0.00 0.00 175.35 174.96 1l1n s ALA 61 N 1.50 3.49 0.34 3.13 0.00 -1.26 -0.29 121.76 128.67 1l1n s ALA 61 Ca 0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 1l1n s ALA 61 Cb -0.18 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 1l1n s ALA 61 CO 0.04 -0.44 0.95 -0.51 0.00 0.00 0.00 175.76 175.80 1l1n s LEU 62 N 1.63 4.29 0.05 0.00 1.43 -0.09 -5.01 118.68 120.99 1l1n s LEU 62 Ca 0.32 1.82 -0.10 0.00 -1.03 0.00 0.00 54.13 55.14 1l1n s LEU 62 Cb -0.16 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.98 1l1n s LEU 62 CO 0.12 -0.10 0.20 -1.61 0.23 0.00 0.00 176.35 175.19 1l1n s GLU 63 N -2.19 0.74 0.67 1.70 2.02 -1.26 -1.52 118.70 118.86 1l1n s GLU 63 Ca 0.52 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.73 1l1n s GLU 63 Cb -0.17 0.31 0.14 0.00 0.10 0.00 0.00 34.13 34.51 1l1n s GLU 63 CO 0.22 -0.22 0.91 -0.40 0.02 0.00 0.00 175.26 175.79 1l1n n ASP 64 N 0.47 0.65 0.31 -0.19 5.68 0.31 -4.87 116.55 118.91 1l1n n ASP 64 Ca -0.18 -1.68 0.19 0.00 -0.50 0.00 0.00 54.79 52.61 1l1n n ASP 64 Cb 0.60 -0.64 1.05 0.00 -1.14 0.00 0.00 41.12 40.98 1l1n n ASP 64 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1l1n h GLN 65 N 0.00 0.00 -0.17 0.11 -0.00 -2.02 0.44 115.11 113.47 1l1n h GLN 65 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 1l1n h GLN 65 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.44 1l1n h GLN 65 CO 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 179.10 1l1n n ALA 66 N -2.21 2.51 -1.05 0.06 0.00 -1.26 -4.94 120.51 113.61 1l1n n ALA 66 Ca -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 53.44 52.80 1l1n n ALA 66 Cb 0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1l1n n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1n n GLY 67 N 1.21 0.53 3.75 0.00 0.00 0.16 -5.02 105.19 105.81 1l1n n GLY 67 Ca 0.17 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1l1n n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1n s THR 68 N -2.06 4.82 0.26 2.61 2.01 -1.26 -4.74 115.64 117.28 1l1n s THR 68 Ca 0.00 1.50 -0.31 0.00 0.31 0.00 0.00 61.69 63.19 1l1n s THR 68 Cb 0.00 -4.05 -0.12 0.00 0.01 0.00 0.00 72.50 68.34 1l1n s THR 68 CO 0.00 0.37 1.58 0.59 -0.69 0.00 0.00 174.62 176.47 1l1n n ASN 69 N 2.88 3.61 0.00 3.53 5.03 -1.25 -0.53 115.26 128.53 1l1n n ASN 69 Ca -0.04 1.13 0.12 0.00 0.87 0.00 0.00 54.58 56.66 1l1n n ASN 69 Cb 0.51 -1.55 0.23 0.00 -1.02 0.00 0.00 39.78 37.95 1l1n n ASN 69 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1l1n n LEU 70 N 2.56 0.53 -0.41 3.41 4.77 -0.58 -2.30 117.00 124.98 1l1n n LEU 70 Ca 0.11 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 1l1n n LEU 70 Cb 0.35 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1l1n n LEU 70 CO 0.64 0.13 -0.05 1.21 -1.33 0.00 0.00 177.39 177.98 1l1n n GLU 71 N -1.51 -0.69 -4.09 3.23 4.07 -1.26 -4.74 120.64 115.66 1l1n n GLU 71 Ca 0.05 0.58 -0.35 0.00 -0.06 0.00 0.00 57.16 57.38 1l1n n GLU 71 Cb 0.34 -4.35 -0.13 0.00 -0.06 0.00 0.00 31.44 27.23 1l1n n GLU 71 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1l1n s ILE 72 N -2.04 3.57 -0.22 6.31 1.01 -1.26 -1.17 121.20 127.39 1l1n s ILE 72 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 1l1n s ILE 72 Cb 0.00 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1l1n s ILE 72 CO 0.00 0.44 -0.05 -0.89 0.00 0.00 0.00 174.94 174.44 1l1n s THR 73 N 1.13 3.35 -0.27 2.92 2.01 -0.15 -0.91 115.64 123.71 1l1n s THR 73 Ca 0.02 -0.50 -0.21 0.00 0.31 0.00 0.00 61.69 61.30 1l1n s THR 73 Cb -0.15 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 1l1n s THR 73 CO -0.00 0.43 0.68 -0.63 -0.69 0.00 0.00 174.62 174.41 1l1n s ILE 74 N 1.44 4.93 -0.11 1.82 1.01 0.60 -2.07 121.20 128.82 1l1n s ILE 74 Ca 0.05 1.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.83 1l1n s ILE 74 Cb -0.14 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1l1n s ILE 74 CO -0.03 -0.06 -0.04 0.27 0.00 0.00 0.00 174.94 175.08 1l1n s ILE 75 N 2.64 3.91 -0.25 2.92 -4.36 -0.18 -0.74 121.20 125.13 1l1n s ILE 75 Ca 0.28 -0.38 -0.08 0.00 -0.26 0.00 0.00 60.65 60.21 1l1n s ILE 75 Cb -0.15 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.87 1l1n s ILE 75 CO 0.09 0.56 0.09 -0.89 0.24 0.00 0.00 174.94 175.04 1l1n s THR 76 N -0.38 4.49 0.08 8.37 2.01 0.85 -1.39 115.64 129.68 1l1n s THR 76 Ca 0.06 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 1l1n s THR 76 Cb -0.12 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1l1n s THR 76 CO 0.02 0.32 0.30 -0.76 -0.69 0.00 0.00 174.62 173.82 1l1n s LEU 77 N 1.64 4.32 -1.02 4.42 1.43 -0.39 -0.84 118.68 128.24 1l1n s LEU 77 Ca 0.06 0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 53.52 1l1n s LEU 77 Cb -0.15 -3.04 0.19 0.00 0.03 0.00 0.00 46.19 43.22 1l1n s LEU 77 CO 0.05 0.14 1.12 -0.75 0.23 0.00 0.00 176.35 177.14 1l1n s LYS 78 N -2.36 3.85 -0.19 1.70 2.20 0.34 -4.83 119.74 120.45 1l1n s LYS 78 Ca 0.36 -2.42 -0.17 0.00 -0.36 0.00 0.00 55.97 53.38 1l1n s LYS 78 Cb -0.13 -4.78 0.05 0.00 -1.51 0.00 0.00 37.83 31.47 1l1n s LYS 78 CO 0.23 -1.56 0.50 -0.98 -0.36 0.00 0.00 175.35 173.18 1l1n s ARG 79 N 1.05 0.57 0.22 4.03 1.70 -1.26 -4.32 118.95 120.94 1l1n s ARG 79 Ca 0.32 0.72 0.11 0.00 -0.47 0.00 0.00 55.73 56.40 1l1n s ARG 79 Cb -0.06 0.25 0.12 0.00 -0.57 0.00 0.00 34.95 34.68 1l1n s ARG 79 CO -0.07 -0.08 1.46 -0.91 -1.08 0.00 0.00 175.30 174.63 1l1n h ASN 80 N 5.57 0.00 -2.30 -2.89 2.35 -2.00 -3.44 115.58 112.87 1l1n h ASN 80 Ca -0.28 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 54.90 1l1n h ASN 80 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1l1n h ASN 80 CO 0.20 0.72 1.32 -0.70 -1.65 0.00 0.00 177.43 177.32 1l1n s GLU 81 N -3.13 3.65 -0.10 0.81 2.12 -1.26 -4.97 118.70 115.82 1l1n s GLU 81 Ca 0.01 2.17 -0.15 0.00 0.36 0.00 0.00 54.97 57.36 1l1n s GLU 81 Cb 0.10 -4.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.22 1l1n s GLU 81 CO 0.77 -1.51 0.36 0.15 -0.54 0.00 0.00 175.26 174.49 1l1n s LYS 82 N 5.29 4.12 0.54 4.30 1.02 -1.26 -4.74 119.74 129.02 1l1n s LYS 82 Ca 0.90 0.26 -0.18 0.00 0.02 0.00 0.00 55.97 56.97 1l1n s LYS 82 Cb -0.35 -3.35 -0.06 0.00 -0.52 0.00 0.00 37.83 33.55 1l1n s LYS 82 CO 0.36 0.39 1.04 -0.06 -0.92 0.00 0.00 175.35 176.16 1l1n s PHE 83 N -0.04 3.06 0.24 3.18 0.08 0.78 -4.84 117.98 120.44 1l1n s PHE 83 Ca 0.21 1.53 -0.30 0.00 0.12 0.00 0.00 56.93 58.49 1l1n s PHE 83 Cb -0.14 -3.00 -0.09 0.00 -0.57 0.00 0.00 43.02 39.22 1l1n s PHE 83 CO 0.08 -0.88 1.14 0.50 -0.10 0.00 0.00 175.22 175.96 1l1n s ARG 84 N -3.73 4.57 -0.48 0.44 3.52 -1.26 -2.65 118.95 119.36 1l1n s ARG 84 Ca 0.64 1.84 -0.28 0.00 -0.13 0.00 0.00 55.73 57.80 1l1n s ARG 84 Cb -0.15 -3.21 -0.00 0.00 -1.56 0.00 0.00 34.95 30.02 1l1n s ARG 84 CO 0.29 0.07 1.62 0.34 -0.81 0.00 0.00 175.30 176.82 1l1n s ASP 85 N -0.41 5.90 -0.10 -2.12 -1.08 -1.26 -4.29 116.67 113.32 1l1n s ASP 85 Ca 0.48 0.68 0.19 0.00 -0.52 0.00 0.00 52.55 53.38 1l1n s ASP 85 Cb -0.32 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.30 1l1n s ASP 85 CO 0.39 -1.81 1.61 2.30 0.52 0.00 0.00 175.17 178.18 1l1n n ILE 86 N 7.14 1.72 -0.28 4.11 -5.35 -0.65 -4.56 119.36 121.49 1l1n n ILE 86 Ca 0.18 -1.19 0.05 0.00 -0.27 0.00 0.00 62.75 61.52 1l1n n ILE 86 Cb 0.49 0.18 0.27 0.00 -1.74 0.00 0.00 39.64 38.83 1l1n n ILE 86 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1l1n h ARG 87 N 4.01 0.94 0.00 6.28 3.08 -1.90 -0.59 114.38 126.20 1l1n h ARG 87 Ca 0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1l1n h ARG 87 Cb 1.38 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1l1n h ARG 87 CO 0.20 0.62 -0.01 -1.35 -1.07 0.00 0.00 179.97 178.36 1l1n h PRO 88 N 0.96 0.00 -0.04 0.04 0.11 -1.97 -0.78 132.00 130.32 1l1n h PRO 88 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1l1n h PRO 88 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1l1n h PRO 88 CO -0.15 0.01 0.00 0.72 -0.21 0.00 0.00 178.00 178.37 1l1n n HIS 89 N -3.21 0.03 -3.68 0.65 8.25 -0.23 -4.78 115.22 112.25 1l1n n HIS 89 Ca -0.03 -0.02 -0.37 0.00 -0.26 0.00 0.00 57.72 57.05 1l1n n HIS 89 Cb 0.10 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 1l1n n HIS 89 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1l1n s ILE 90 N -1.97 5.27 0.79 1.59 1.01 -0.30 -0.94 121.20 126.65 1l1n s ILE 90 Ca 0.36 0.15 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 1l1n s ILE 90 Cb 0.20 -3.46 0.07 0.00 0.01 0.00 0.00 42.46 39.29 1l1n s ILE 90 CO 0.32 0.34 1.20 -2.16 0.00 0.00 0.00 174.94 174.64 1l1n s PRO 91 N 1.13 1.78 0.25 2.79 0.04 -1.26 -4.28 135.00 135.44 1l1n s PRO 91 Ca 0.07 1.74 0.24 0.00 0.04 0.00 0.00 61.00 63.09 1l1n s PRO 91 Cb -0.14 -1.79 0.33 0.00 0.04 0.00 0.00 34.50 32.94 1l1n s PRO 91 CO 0.05 -2.10 1.41 1.79 0.04 0.00 0.00 177.00 178.18 1l1n h THR 92 N -0.76 0.00 -3.37 1.26 1.35 -1.94 0.72 112.91 110.17 1l1n h THR 92 Ca -0.46 -0.76 -0.39 0.00 -0.55 0.00 0.00 66.41 64.25 1l1n h THR 92 Cb 1.29 1.51 -0.16 0.00 -1.73 0.00 0.00 68.15 69.07 1l1n h THR 92 CO 0.47 0.00 -0.74 -1.10 -0.25 0.00 0.00 175.52 173.91 1l1n s GLN 93 N -3.22 1.09 0.13 4.72 -0.21 -1.26 -4.59 119.66 116.31 1l1n s GLN 93 Ca 0.05 -1.38 -0.31 0.00 0.02 0.00 0.00 55.36 53.74 1l1n s GLN 93 Cb 0.10 -0.83 -0.11 0.00 1.00 0.00 0.00 33.01 33.17 1l1n s GLN 93 CO 0.70 0.14 1.84 1.51 -2.12 0.00 0.00 175.29 177.36 1l1n n ILE 94 N 0.08 0.36 -4.65 1.08 3.06 -1.26 -4.90 119.36 113.14 1l1n n ILE 94 Ca -0.12 -0.07 -0.33 0.00 -2.50 0.00 0.00 62.75 59.73 1l1n n ILE 94 Cb 0.59 -2.14 -0.13 0.00 0.54 0.00 0.00 39.64 38.50 1l1n n ILE 94 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1l1n s THR 95 N 2.73 3.40 0.36 9.51 2.01 -1.26 -5.10 115.64 127.30 1l1n s THR 95 Ca 0.82 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 62.34 1l1n s THR 95 Cb -0.47 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 1l1n s THR 95 CO 0.37 0.53 0.44 -1.61 -0.69 0.00 0.00 174.62 173.66 1l1n s GLU 96 N 0.12 2.89 -0.02 4.92 2.02 -1.26 -4.94 118.70 122.42 1l1n s GLU 96 Ca -0.04 -1.19 -0.28 0.00 0.02 0.00 0.00 54.97 53.48 1l1n s GLU 96 Cb -0.14 -2.67 0.06 0.00 0.10 0.00 0.00 34.13 31.48 1l1n s GLU 96 CO 0.04 -0.03 0.62 -0.08 0.02 0.00 0.00 175.26 175.83 1l1n s THR 97 N -2.28 0.01 -0.45 3.63 -1.32 -0.84 -4.99 115.64 109.39 1l1n s THR 97 Ca 0.47 -0.07 0.23 0.00 -1.21 0.00 0.00 61.69 61.11 1l1n s THR 97 Cb -0.08 -0.96 0.07 0.00 -1.51 0.00 0.00 72.50 70.02 1l1n s THR 97 CO 0.30 -0.04 1.25 0.78 -2.21 0.00 0.00 174.62 174.71 1l1n h ASN 98 N 2.98 0.00 -3.14 8.08 2.35 -1.85 0.38 115.58 124.37 1l1n h ASN 98 Ca -0.28 -0.09 -0.59 0.00 -0.55 0.00 0.00 56.30 54.79 1l1n h ASN 98 Cb 1.16 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.14 1l1n h ASN 98 CO 0.39 0.04 -0.77 -0.62 -1.65 0.00 0.00 177.43 174.83 1l1n s ASP 99 N -4.96 3.58 0.04 5.81 2.15 -1.19 -1.85 116.67 120.25 1l1n s ASP 99 Ca 0.04 -2.16 0.04 0.00 0.43 0.00 0.00 52.55 50.89 1l1n s ASP 99 Cb 0.11 -0.79 -0.04 0.00 -0.30 0.00 0.00 42.92 41.90 1l1n s ASP 99 CO 0.74 -0.33 -0.03 -0.83 -0.17 0.00 0.00 175.17 174.55 1l1n s GLY 100 N 0.99 1.85 -0.16 2.66 0.00 0.14 -4.65 107.32 108.14 1l1n s GLY 100 Ca 0.15 -1.05 -0.00 0.00 0.00 0.00 0.00 44.72 43.82 1l1n s GLY 100 CO -0.09 -0.97 -0.14 0.14 0.00 0.00 0.00 173.10 172.04 1l1n s VAL 101 N -1.14 2.74 -0.27 1.40 1.01 0.14 -0.19 120.40 124.09 1l1n s VAL 101 Ca 0.21 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1l1n s VAL 101 Cb -0.11 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1l1n s VAL 101 CO 0.12 0.51 0.52 -0.22 0.00 0.00 0.00 175.10 176.03 1l1n s LEU 102 N 0.82 4.07 -0.29 3.92 2.96 0.31 -1.21 118.68 129.26 1l1n s LEU 102 Ca -0.05 0.48 -0.10 0.00 -0.22 0.00 0.00 54.13 54.24 1l1n s LEU 102 Cb -0.15 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 1l1n s LEU 102 CO 0.00 -0.30 0.16 -0.63 -1.32 0.00 0.00 176.35 174.26 1l1n s ILE 103 N 2.32 4.94 -0.01 6.68 1.01 0.06 -0.50 121.20 135.71 1l1n s ILE 103 Ca 0.21 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1l1n s ILE 103 Cb -0.16 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1l1n s ILE 103 CO 0.09 0.20 -0.23 -0.69 0.00 0.00 0.00 174.94 174.32 1l1n s VAL 104 N 1.69 2.38 -0.40 2.92 1.01 -0.14 -1.85 120.40 126.02 1l1n s VAL 104 Ca 0.06 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1l1n s VAL 104 Cb -0.16 -1.89 0.16 0.00 0.00 0.00 0.00 36.38 34.49 1l1n s VAL 104 CO 0.08 0.51 0.44 0.21 0.00 0.00 0.00 175.10 176.34 1l1n s ASN 105 N -0.86 0.62 0.38 3.32 2.47 -1.23 -0.49 114.94 119.14 1l1n s ASN 105 Ca 0.11 -1.71 0.05 0.00 0.42 0.00 0.00 52.86 51.73 1l1n s ASN 105 Cb -0.10 0.74 -0.03 0.00 -1.45 0.00 0.00 41.25 40.41 1l1n s ASN 105 CO 0.01 -0.21 0.19 0.42 -3.72 0.00 0.00 177.10 173.78 1l1n s THR 106 N 1.23 0.35 -0.11 -5.21 -4.23 -0.41 -4.20 115.64 103.06 1l1n s THR 106 Ca 0.20 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.97 1l1n s THR 106 Cb -0.10 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.66 1l1n s THR 106 CO -0.05 0.00 1.77 0.77 -0.54 0.00 0.00 174.62 176.57 1l1n h SER 107 N 1.92 0.00 0.52 3.99 4.64 -1.98 -1.36 113.55 121.28 1l1n h SER 107 Ca -0.31 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.71 1l1n h SER 107 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1l1n h SER 107 CO 0.49 0.09 -1.51 0.11 -0.87 0.00 0.00 176.83 175.15 1l1n h LYS 108 N 0.00 0.18 -2.80 4.77 1.79 -1.96 -3.41 116.57 115.13 1l1n h LYS 108 Ca -0.00 -0.30 -0.61 0.00 -2.18 0.00 0.00 60.65 57.56 1l1n h LYS 108 Cb 0.82 0.11 -0.40 0.00 -1.58 0.00 0.00 32.23 31.18 1l1n h LYS 108 CO 0.01 1.00 -0.74 0.71 -1.08 0.00 0.00 179.45 179.35 1l1n s TYR 109 N -2.62 2.50 0.25 -1.35 2.02 -1.12 -5.11 117.35 111.92 1l1n s TYR 109 Ca -0.07 -2.88 -0.30 0.00 -0.37 0.00 0.00 57.07 53.44 1l1n s TYR 109 Cb 0.07 -1.96 -0.09 0.00 -0.40 0.00 0.00 41.96 39.58 1l1n s TYR 109 CO 0.84 -0.67 1.02 -2.14 -1.57 0.00 0.00 175.55 173.03 1l1n s PRO 110 N -0.73 4.74 -0.83 -1.71 0.02 -0.53 -1.29 135.00 134.66 1l1n s PRO 110 Ca 0.27 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.72 1l1n s PRO 110 Cb -0.03 -3.24 0.03 0.00 0.02 0.00 0.00 34.50 31.28 1l1n s PRO 110 CO -0.16 0.34 0.48 -1.71 -0.33 0.00 0.00 177.00 175.62 1l1n n ASN 111 N 1.46 -3.05 -4.61 2.53 4.05 -1.20 -4.88 115.26 109.55 1l1n n ASN 111 Ca -0.01 -0.91 -0.34 0.00 0.45 0.00 0.00 54.58 53.76 1l1n n ASN 111 Cb 0.46 -1.15 -0.10 0.00 1.23 0.00 0.00 39.78 40.22 1l1n n ASN 111 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1l1n s MET 112 N -6.37 3.81 -0.28 1.20 1.75 0.35 -4.98 119.30 114.79 1l1n s MET 112 Ca 0.30 -0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.36 1l1n s MET 112 Cb -0.17 -3.10 0.06 0.00 2.84 0.00 0.00 34.83 34.45 1l1n s MET 112 CO 0.70 0.32 -0.06 0.71 -0.65 0.00 0.00 175.02 176.03 1l1n s TYR 113 N 0.22 3.28 -0.29 4.11 1.51 -1.26 -0.97 117.35 123.95 1l1n s TYR 113 Ca 0.02 -2.16 -0.09 0.00 -1.01 0.00 0.00 57.07 53.83 1l1n s TYR 113 Cb -0.13 -2.02 -0.02 0.00 -0.11 0.00 0.00 41.96 39.68 1l1n s TYR 113 CO 0.01 -0.85 0.13 0.08 -1.11 0.00 0.00 175.55 173.81 1l1n s VAL 114 N 1.16 4.64 -0.38 0.71 1.01 0.35 -4.93 120.40 122.96 1l1n s VAL 114 Ca -0.07 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 1l1n s VAL 114 Cb -0.20 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1l1n s VAL 114 CO -0.03 0.19 1.39 -2.16 0.00 0.00 0.00 175.10 174.48 1l1n s PRO 115 N 1.64 3.65 0.06 2.72 0.05 -1.26 -0.53 135.00 141.34 1l1n s PRO 115 Ca 0.06 1.02 0.22 0.00 0.05 0.00 0.00 61.00 62.35 1l1n s PRO 115 Cb -0.16 -3.99 -0.11 0.00 0.05 0.00 0.00 34.50 30.29 1l1n s PRO 115 CO 0.06 -1.46 0.84 1.33 0.05 0.00 0.00 177.00 177.82 1l1n n VAL 116 N 6.87 0.23 -0.97 -0.36 0.24 0.73 -4.97 118.33 120.10 1l1n n VAL 116 Ca 0.16 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1l1n n VAL 116 Cb 0.48 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1l1n n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1n n GLY 117 N 1.29 0.70 3.71 7.63 0.00 -1.17 -4.52 105.19 112.83 1l1n n GLY 117 Ca -0.01 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1l1n n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1n s ALA 118 N -1.95 3.40 -0.22 4.61 0.00 -0.77 0.25 121.76 127.08 1l1n s ALA 118 Ca 0.00 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 1l1n s ALA 118 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1l1n s ALA 118 CO 0.00 -0.44 -0.06 0.14 0.00 0.00 0.00 175.76 175.40 1l1n s VAL 119 N 1.03 3.18 0.02 0.00 -7.23 0.13 -4.39 120.40 113.14 1l1n s VAL 119 Ca 0.59 -0.62 0.09 0.00 -1.81 0.00 0.00 61.98 60.22 1l1n s VAL 119 Cb -0.30 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 1l1n s VAL 119 CO 0.29 0.39 -0.25 0.42 -0.31 0.00 0.00 175.10 175.64 1l1n s THR 120 N 1.44 2.04 0.09 5.32 -4.23 0.12 -2.00 115.64 118.42 1l1n s THR 120 Ca 0.05 -1.25 -0.31 0.00 -1.18 0.00 0.00 61.69 59.00 1l1n s THR 120 Cb -0.15 -1.73 -0.09 0.00 1.34 0.00 0.00 72.50 71.88 1l1n s THR 120 CO -0.04 0.43 1.71 -0.70 -0.54 0.00 0.00 174.62 175.48 1l1n s GLU 121 N -0.98 4.18 -0.03 3.99 2.12 -1.26 0.97 118.70 127.69 1l1n s GLU 121 Ca 0.11 2.42 0.07 0.00 0.36 0.00 0.00 54.97 57.93 1l1n s GLU 121 Cb -0.10 -3.59 -0.11 0.00 0.26 0.00 0.00 34.13 30.59 1l1n s GLU 121 CO 0.01 -0.77 0.13 0.94 -0.54 0.00 0.00 175.26 175.03 1l1n n GLN 122 N 5.60 0.96 0.00 4.30 7.27 0.26 -4.85 117.38 130.92 1l1n n GLN 122 Ca 0.16 -0.05 0.00 0.00 0.07 0.00 0.00 57.00 57.18 1l1n n GLN 122 Cb 0.40 -1.18 0.00 0.00 2.41 0.00 0.00 30.24 31.87 1l1n n GLN 122 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l1n n GLY 123 N 2.21 2.30 3.75 1.69 0.00 -0.88 -4.82 105.19 109.44 1l1n n GLY 123 Ca -0.04 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1l1n n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l1n s TYR 124 N 0.00 3.41 -0.05 1.61 2.02 -1.26 -1.37 117.35 121.71 1l1n s TYR 124 Ca 0.00 1.55 -0.09 0.00 -0.37 0.00 0.00 57.07 58.16 1l1n s TYR 124 Cb 0.00 -3.42 0.02 0.00 -0.40 0.00 0.00 41.96 38.15 1l1n s TYR 124 CO 0.00 -1.06 0.22 -1.17 -1.57 0.00 0.00 175.55 171.97 1l1n s LEU 125 N -1.16 1.20 -0.76 -1.29 2.96 0.70 -4.97 118.68 115.36 1l1n s LEU 125 Ca 0.48 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.54 1l1n s LEU 125 Cb -0.34 0.82 0.20 0.00 0.50 0.00 0.00 46.19 47.37 1l1n s LEU 125 CO 0.42 -0.21 0.64 0.21 -1.32 0.00 0.00 176.35 176.10 1l1n s ASN 126 N -0.47 6.09 -1.20 3.68 3.84 -1.26 -0.39 114.94 125.24 1l1n s ASN 126 Ca -0.06 -2.86 -0.22 0.00 0.21 0.00 0.00 52.86 49.94 1l1n s ASN 126 Cb -0.04 -2.04 -0.06 0.00 -0.55 0.00 0.00 41.25 38.56 1l1n s ASN 126 CO 0.01 -0.45 1.90 -0.11 -2.79 0.00 0.00 177.10 175.66 1l1n n LEU 127 N 3.62 3.50 -3.84 3.21 0.00 0.17 -4.38 117.00 119.28 1l1n n LEU 127 Ca 0.12 -3.32 -0.35 0.00 0.00 0.00 0.00 56.01 52.47 1l1n n LEU 127 Cb 0.42 -1.72 0.03 0.00 0.00 0.00 0.00 43.42 42.15 1l1n n LEU 127 CO 0.34 -1.37 -0.13 0.61 0.00 0.00 0.00 177.39 176.84 1l1n n GLY 128 N 5.64 -0.83 0.00 -3.96 0.00 -1.26 -1.84 105.19 102.94 1l1n n GLY 128 Ca 0.46 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.86 1l1n n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1n n GLY 129 N -1.86 3.08 3.70 -0.02 0.00 -1.26 -5.03 105.19 103.81 1l1n n GLY 129 Ca -0.13 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 1l1n n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l1n s ARG 130 N 0.00 4.34 -0.36 1.61 0.52 -0.77 -5.00 118.95 119.30 1l1n s ARG 130 Ca 0.00 1.93 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 1l1n s ARG 130 Cb 0.00 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 32.07 1l1n s ARG 130 CO 0.00 -0.43 0.39 -0.65 0.02 0.00 0.00 175.30 174.63 1l1n s GLN 131 N 1.55 3.49 0.08 3.54 -0.21 -1.26 0.43 119.66 127.28 1l1n s GLN 131 Ca 0.62 -0.45 0.10 0.00 0.02 0.00 0.00 55.36 55.65 1l1n s GLN 131 Cb -0.32 -3.83 -0.03 0.00 1.00 0.00 0.00 33.01 29.82 1l1n s GLN 131 CO 0.28 -0.59 -0.26 0.99 -2.12 0.00 0.00 175.29 173.59 1l1n s THR 132 N 2.07 2.16 0.31 -0.19 2.01 0.48 -3.75 115.64 118.73 1l1n s THR 132 Ca 0.12 -1.55 0.09 0.00 0.31 0.00 0.00 61.69 60.67 1l1n s THR 132 Cb -0.17 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 1l1n s THR 132 CO 0.12 0.23 0.02 0.00 -0.69 0.00 0.00 174.62 174.29 1l1n s ALA 133 N -0.93 3.21 -1.53 7.40 0.00 -0.97 -0.21 121.76 128.73 1l1n s ALA 133 Ca 0.12 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.17 1l1n s ALA 133 Cb -0.10 -0.60 0.08 0.00 0.00 0.00 0.00 23.12 22.50 1l1n s ALA 133 CO 0.04 0.16 0.80 0.54 0.00 0.00 0.00 175.76 177.29 1l1n n ARG 134 N -0.95 -4.41 -2.99 0.00 1.74 -1.03 -4.69 116.66 104.33 1l1n n ARG 134 Ca -0.05 0.50 -0.29 0.00 -0.77 0.00 0.00 57.85 57.25 1l1n n ARG 134 Cb 0.61 -5.18 -0.02 0.00 -1.02 0.00 0.00 32.46 26.85 1l1n n ARG 134 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1l1n s THR 135 N -3.46 4.90 0.13 0.55 -4.23 -0.47 -1.98 115.64 111.09 1l1n s THR 135 Ca 0.49 0.30 0.07 0.00 -1.18 0.00 0.00 61.69 61.36 1l1n s THR 135 Cb -0.25 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 1l1n s THR 135 CO 0.87 -0.53 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.63 1l1n s LEU 136 N -3.96 3.27 0.05 4.79 1.43 0.19 -0.57 118.68 123.88 1l1n s LEU 136 Ca 0.48 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 1l1n s LEU 136 Cb -0.10 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1l1n s LEU 136 CO 0.34 0.14 -0.14 -0.32 0.23 0.00 0.00 176.35 176.60 1l1n s MET 137 N -2.56 0.86 -0.15 1.70 -2.45 0.27 -1.39 119.30 115.60 1l1n s MET 137 Ca 0.25 -0.82 -0.18 0.00 -1.25 0.00 0.00 55.69 53.69 1l1n s MET 137 Cb -0.10 -0.86 0.05 0.00 1.25 0.00 0.00 34.83 35.16 1l1n s MET 137 CO 0.17 0.20 0.48 1.52 1.05 0.00 0.00 175.02 178.44 1l1n s TYR 138 N -1.02 -0.49 -0.55 4.11 1.13 -0.85 0.11 117.35 119.80 1l1n s TYR 138 Ca -0.00 1.14 -0.17 0.00 -1.41 0.00 0.00 57.07 56.63 1l1n s TYR 138 Cb -0.09 0.19 0.12 0.00 -1.10 0.00 0.00 41.96 41.08 1l1n s TYR 138 CO 0.02 -0.31 0.54 0.54 -2.51 0.00 0.00 175.55 173.83 1l1n s ASN 139 N -0.09 6.19 -0.10 -0.18 4.22 -1.26 0.25 114.94 123.96 1l1n s ASN 139 Ca -0.03 -1.64 -0.06 0.00 -2.14 0.00 0.00 52.86 48.99 1l1n s ASN 139 Cb -0.03 -2.23 0.04 0.00 1.28 0.00 0.00 41.25 40.30 1l1n s ASN 139 CO 0.02 -0.90 0.24 0.72 -2.04 0.00 0.00 177.10 175.14 1l1n s PHE 140 N 1.90 -0.30 -0.26 1.54 -0.71 -0.78 -4.96 117.98 114.41 1l1n s PHE 140 Ca 0.05 0.72 -0.34 0.00 -1.04 0.00 0.00 56.93 56.33 1l1n s PHE 140 Cb -0.28 0.06 -0.11 0.00 -1.21 0.00 0.00 43.02 41.49 1l1n s PHE 140 CO 0.04 -0.19 2.09 -2.30 -1.34 0.00 0.00 175.22 173.52 1l1n n PRO 141 N 3.75 1.50 -3.13 1.99 -0.02 -1.26 -4.02 135.00 133.82 1l1n n PRO 141 Ca -0.21 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.35 1l1n n PRO 141 Cb 0.55 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 1l1n n PRO 141 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1l1n s THR 142 N 6.41 5.06 0.21 3.45 2.01 -1.26 -4.98 115.64 126.55 1l1n s THR 142 Ca 1.03 1.31 0.07 0.00 0.31 0.00 0.00 61.69 64.41 1l1n s THR 142 Cb -0.75 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 67.75 1l1n s THR 142 CO 0.49 0.29 0.07 -0.13 -0.69 0.00 0.00 174.62 174.65 1l1n s ARG 143 N 0.63 2.60 0.41 4.92 0.52 -1.26 -4.60 118.95 122.18 1l1n s ARG 143 Ca 0.34 -1.12 -0.24 0.00 -0.52 0.00 0.00 55.73 54.18 1l1n s ARG 143 Cb -0.17 -2.42 -0.08 0.00 0.52 0.00 0.00 34.95 32.80 1l1n s ARG 143 CO 0.16 0.42 1.13 0.00 0.02 0.00 0.00 175.30 177.04 1l1n s ALA 144 N -1.98 3.09 0.00 2.13 0.00 -1.26 -3.71 121.76 120.03 1l1n s ALA 144 Ca 0.30 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1l1n s ALA 144 Cb -0.08 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1l1n s ALA 144 CO 0.21 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1l1n n GLY 145 N 0.50 0.73 0.76 0.00 0.00 -1.26 -4.96 105.19 100.97 1l1n n GLY 145 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1l1n n GLY 145 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l1n n GLN 146 N -1.98 1.74 -1.79 1.61 6.02 -1.24 -4.81 117.38 116.92 1l1n n GLN 146 Ca 0.00 -1.73 -0.41 0.00 -0.01 0.00 0.00 57.00 54.85 1l1n n GLN 146 Cb 0.00 -1.35 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 1l1n n GLN 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l1n n GLY 148 N 2.20 3.18 3.46 0.00 0.00 -0.21 -2.89 105.19 110.94 1l1n n GLY 148 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1l1n n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1n n GLY 149 N -1.18 -1.32 3.79 -0.02 0.00 -0.32 -4.48 105.19 101.67 1l1n n GLY 149 Ca 0.00 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1l1n n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l1n s VAL 150 N -1.23 5.42 -0.26 1.61 1.01 -0.77 0.16 120.40 126.35 1l1n s VAL 150 Ca 0.62 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.77 1l1n s VAL 150 Cb -0.73 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1l1n s VAL 150 CO 0.58 0.51 0.16 -0.63 0.00 0.00 0.00 175.10 175.72 1l1n s ILE 151 N -0.23 5.16 0.21 2.22 -1.09 0.17 -0.76 121.20 126.87 1l1n s ILE 151 Ca 0.12 0.11 0.08 0.00 -2.23 0.00 0.00 60.65 58.74 1l1n s ILE 151 Cb -0.12 -3.43 -0.05 0.00 -1.58 0.00 0.00 42.46 37.29 1l1n s ILE 151 CO 0.02 0.31 -0.15 0.42 -1.23 0.00 0.00 174.94 174.31 1l1n s THR 152 N 1.43 1.77 0.13 2.92 -4.23 -0.35 -0.68 115.64 116.64 1l1n s THR 152 Ca 0.07 -2.22 -0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1l1n s THR 152 Cb -0.15 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1l1n s THR 152 CO 0.07 -0.59 0.03 0.00 -0.54 0.00 0.00 174.62 173.60 1l1n n THR 154 N -0.10 0.19 -0.83 0.00 -1.04 -1.26 -0.80 114.28 110.43 1l1n n THR 154 Ca -0.07 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1l1n n THR 154 Cb 0.63 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 1l1n n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1n n GLY 155 N 3.48 0.57 2.98 3.41 0.00 -1.26 -5.00 105.19 109.38 1l1n n GLY 155 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1l1n n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1n s LYS 156 N -0.44 0.13 -0.27 1.61 1.02 0.02 -4.74 119.74 117.08 1l1n s LYS 156 Ca 0.00 0.15 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 1l1n s LYS 156 Cb 0.00 0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 1l1n s LYS 156 CO 0.00 -0.02 0.24 0.08 -0.92 0.00 0.00 175.35 174.73 1l1n s VAL 157 N 0.07 5.28 0.00 3.17 1.01 -0.11 -1.66 120.40 128.16 1l1n s VAL 157 Ca -0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1l1n s VAL 157 Cb -0.01 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1l1n s VAL 157 CO 0.00 0.25 0.00 2.30 0.00 0.00 0.00 175.10 177.65 1l1n n ILE 158 N 4.89 0.00 -3.79 2.22 -5.35 0.15 -4.20 119.36 113.28 1l1n n ILE 158 Ca -0.13 -0.29 -0.08 0.00 -0.27 0.00 0.00 62.75 61.99 1l1n n ILE 158 Cb 0.52 0.81 -0.02 0.00 -1.74 0.00 0.00 39.64 39.21 1l1n n ILE 158 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1l1n s GLY 159 N -1.16 -0.18 -0.05 3.28 0.00 -1.11 -2.02 107.32 106.09 1l1n s GLY 159 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1l1n s GLY 159 CO 0.00 -0.05 -0.04 -0.29 0.00 0.00 0.00 173.10 172.72 1l1n s MET 160 N -3.89 0.81 0.21 2.90 1.75 -0.64 -0.66 119.30 119.79 1l1n s MET 160 Ca 0.09 -0.06 -0.30 0.00 -1.25 0.00 0.00 55.69 54.17 1l1n s MET 160 Cb -0.05 -0.91 -0.10 0.00 2.84 0.00 0.00 34.83 36.61 1l1n s MET 160 CO 0.04 -0.14 1.43 -1.58 -0.65 0.00 0.00 175.02 174.11 1l1n s HIS 161 N 1.21 3.10 0.00 4.11 2.46 0.12 0.07 115.29 126.36 1l1n s HIS 161 Ca -0.06 1.00 0.00 0.00 0.47 0.00 0.00 55.06 56.47 1l1n s HIS 161 Cb -0.14 -3.78 0.00 0.00 -0.13 0.00 0.00 32.58 28.54 1l1n s HIS 161 CO -0.02 -2.58 0.00 1.33 -2.47 0.00 0.00 174.74 171.00 1l1n n VAL 162 N 2.81 0.00 -1.03 0.89 0.24 0.00 -1.05 118.33 120.20 1l1n n VAL 162 Ca 0.08 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1l1n n VAL 162 Cb 0.41 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1l1n n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l1n n GLY 163 N 0.60 -1.72 3.59 7.63 0.00 -1.10 -4.97 105.19 109.22 1l1n n GLY 163 Ca 0.00 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 1l1n n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1n s GLY 164 N 0.00 -0.20 -0.62 -0.02 0.00 -1.26 -0.38 107.32 104.84 1l1n s GLY 164 Ca 0.00 2.05 -0.01 0.00 0.00 0.00 0.00 44.72 46.77 1l1n s GLY 164 CO 0.00 0.88 1.92 1.16 0.00 0.00 0.00 173.10 177.06 1l1n n ASN 165 N 0.41 7.33 0.00 1.64 0.23 -0.20 -4.88 115.26 119.79 1l1n n ASN 165 Ca -0.05 -3.78 0.00 0.00 -0.53 0.00 0.00 54.58 50.21 1l1n n ASN 165 Cb 0.59 -0.89 0.00 0.00 -2.08 0.00 0.00 39.78 37.39 1l1n n ASN 165 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l1n n GLY 166 N -0.89 2.47 0.00 4.83 0.00 -1.26 -4.38 105.19 105.96 1l1n n GLY 166 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1l1n n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1n n SER 167 N 0.00 0.34 -4.46 1.61 3.41 -1.26 -4.17 113.62 109.09 1l1n n SER 167 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1l1n n SER 167 Cb 0.00 0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 1l1n n SER 167 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1l1n s HIS 168 N -1.07 2.44 0.06 7.33 3.76 -1.26 -1.87 115.29 124.68 1l1n s HIS 168 Ca 0.00 -0.31 0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1l1n s HIS 168 Cb 0.00 -1.26 -0.03 0.00 1.11 0.00 0.00 32.58 32.40 1l1n s HIS 168 CO 0.00 0.43 -0.17 0.20 -0.85 0.00 0.00 174.74 174.35 1l1n s GLY 169 N -2.38 1.61 -0.01 -2.22 0.00 0.14 -1.03 107.32 103.43 1l1n s GLY 169 Ca 0.19 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 43.75 1l1n s GLY 169 CO 0.10 -1.12 -0.18 -1.36 0.00 0.00 0.00 173.10 170.53 1l1n s PHE 170 N -0.98 1.63 0.07 1.90 0.08 0.49 -2.00 117.98 119.17 1l1n s PHE 170 Ca 0.16 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 56.94 1l1n s PHE 170 Cb -0.11 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.28 1l1n s PHE 170 CO 0.07 -0.01 -0.14 0.00 -0.10 0.00 0.00 175.22 175.03 1l1n s ALA 171 N -0.47 1.17 0.09 5.36 0.00 -0.48 -0.82 121.76 126.60 1l1n s ALA 171 Ca 0.07 -0.99 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 1l1n s ALA 171 Cb -0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 1l1n s ALA 171 CO -0.00 0.17 0.83 0.00 0.00 0.00 0.00 175.76 176.76 1l1n s ALA 172 N -1.24 3.34 0.53 0.00 0.00 0.11 0.53 121.76 125.03 1l1n s ALA 172 Ca -0.02 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 1l1n s ALA 172 Cb -0.10 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 1l1n s ALA 172 CO 0.02 0.07 1.02 0.00 0.00 0.00 0.00 175.76 176.87 1l1n s ALA 173 N -0.22 2.92 -0.05 0.00 0.00 -0.84 -1.62 121.76 121.95 1l1n s ALA 173 Ca 0.41 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.73 1l1n s ALA 173 Cb -0.22 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1l1n s ALA 173 CO 0.26 -0.42 -0.14 -0.51 0.00 0.00 0.00 175.76 174.95 1l1n s LEU 174 N -4.07 2.76 0.04 0.00 1.43 -0.85 -4.92 118.68 113.07 1l1n s LEU 174 Ca 0.62 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.58 1l1n s LEU 174 Cb -0.13 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1l1n s LEU 174 CO 0.30 0.34 -0.14 -0.54 0.23 0.00 0.00 176.35 176.54 1l1n s LYS 175 N -0.70 0.94 0.41 1.70 1.02 -1.26 -4.60 119.74 117.25 1l1n s LYS 175 Ca 0.11 -0.78 0.13 0.00 0.02 0.00 0.00 55.97 55.44 1l1n s LYS 175 Cb -0.11 -0.95 0.88 0.00 -0.52 0.00 0.00 37.83 37.14 1l1n s LYS 175 CO 0.01 0.23 1.93 -0.09 -0.92 0.00 0.00 175.35 176.51 1l1n h ARG 176 N 4.86 0.05 0.00 1.68 2.43 -1.03 -2.71 114.38 119.66 1l1n h ARG 176 Ca -0.38 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1l1n h ARG 176 Cb 1.18 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1l1n h ARG 176 CO 0.43 0.27 -0.08 0.66 -1.51 0.00 0.00 179.97 179.75 1l1n h SER 177 N 0.04 0.00 0.19 -3.80 4.64 -1.87 -1.00 113.55 111.75 1l1n h SER 177 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1l1n h SER 177 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1l1n h SER 177 CO 0.03 0.08 -0.06 1.88 -0.87 0.00 0.00 176.83 177.89 1l1n h TYR 178 N 0.00 0.00 -0.14 4.77 0.05 -1.90 -2.68 116.97 117.08 1l1n h TYR 178 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1l1n h TYR 178 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1l1n h TYR 178 CO 0.00 0.06 0.00 1.19 -1.05 0.00 0.00 178.16 178.36 1l1n n PHE 179 N -3.74 0.48 0.22 4.88 3.72 -0.39 -5.12 117.46 117.51 1l1n n PHE 179 Ca -0.02 -0.90 0.03 0.00 -0.05 0.00 0.00 57.45 56.50 1l1n n PHE 179 Cb 0.16 -0.22 0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1l1n n PHE 179 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96