#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0v s GLU 2 N 0.00 0.67 0.41 0.00 2.56 -1.26 -5.13 118.70 115.95 1l0v s GLU 2 Ca 0.00 -0.54 -0.24 0.00 0.00 0.00 0.00 54.97 54.18 1l0v s GLU 2 Cb 0.00 -2.06 -0.09 0.00 2.00 0.00 0.00 34.13 33.98 1l0v s GLU 2 CO 0.00 -0.71 1.11 -1.64 -0.56 0.00 0.00 175.26 173.45 1l0v s MET 3 N 1.82 4.08 0.72 4.30 -1.94 -1.26 -5.03 119.30 121.99 1l0v s MET 3 Ca 0.01 1.66 -0.11 0.00 -1.71 0.00 0.00 55.69 55.54 1l0v s MET 3 Cb -0.17 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 34.11 1l0v s MET 3 CO -0.12 -0.25 1.07 0.15 -0.01 0.00 0.00 175.02 175.86 1l0v s LYS 4 N -2.43 2.74 0.10 2.03 1.02 -1.23 -4.85 119.74 117.12 1l0v s LYS 4 Ca 0.58 0.75 0.09 0.00 0.02 0.00 0.00 55.97 57.41 1l0v s LYS 4 Cb -0.26 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 1l0v s LYS 4 CO 0.32 -1.19 -0.23 -0.80 -0.92 0.00 0.00 175.35 172.54 1l0v s ASN 5 N -3.97 2.76 -0.07 2.83 -0.87 -1.26 -1.72 114.94 112.63 1l0v s ASN 5 Ca 0.59 -0.69 -0.01 0.00 -1.57 0.00 0.00 52.86 51.17 1l0v s ASN 5 Cb -0.13 -0.17 0.03 0.00 -0.02 0.00 0.00 41.25 40.96 1l0v s ASN 5 CO 0.54 0.10 0.00 -0.22 -2.57 0.00 0.00 177.10 174.96 1l0v s LEU 6 N -1.88 0.62 -0.27 0.60 2.96 -0.86 -4.92 118.68 114.91 1l0v s LEU 6 Ca 0.09 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.63 1l0v s LEU 6 Cb -0.10 -0.41 -0.00 0.00 0.50 0.00 0.00 46.19 46.18 1l0v s LEU 6 CO 0.04 -0.19 1.28 -0.75 -1.32 0.00 0.00 176.35 175.42 1l0v s LYS 7 N 1.90 3.98 -0.16 1.98 2.20 -1.26 -2.04 119.74 126.34 1l0v s LYS 7 Ca 0.04 1.32 -0.03 0.00 -0.36 0.00 0.00 55.97 56.94 1l0v s LYS 7 Cb -0.12 -3.85 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1l0v s LYS 7 CO -0.05 -1.03 -0.06 0.42 -0.36 0.00 0.00 175.35 174.27 1l0v s ILE 8 N 4.18 3.64 -0.29 5.43 1.01 0.23 -4.30 121.20 131.10 1l0v s ILE 8 Ca 0.55 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.60 1l0v s ILE 8 Cb -0.17 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1l0v s ILE 8 CO 0.21 0.49 0.45 -0.70 0.00 0.00 0.00 174.94 175.38 1l0v s GLU 9 N 0.51 3.93 -0.08 2.79 2.12 0.18 -1.63 118.70 126.53 1l0v s GLU 9 Ca -0.04 0.07 0.04 0.00 0.36 0.00 0.00 54.97 55.39 1l0v s GLU 9 Cb -0.15 -3.69 -0.01 0.00 0.26 0.00 0.00 34.13 30.54 1l0v s GLU 9 CO 0.03 -0.39 -0.19 0.08 -0.54 0.00 0.00 175.26 174.26 1l0v s VAL 10 N 2.21 2.58 -0.81 3.70 1.01 -0.21 0.35 120.40 129.23 1l0v s VAL 10 Ca 0.18 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1l0v s VAL 10 Cb -0.16 -2.01 0.08 0.00 0.00 0.00 0.00 36.38 34.30 1l0v s VAL 10 CO 0.10 0.56 1.13 -0.69 0.00 0.00 0.00 175.10 176.20 1l0v s VAL 11 N -0.11 4.32 0.52 2.92 1.01 -0.26 -1.30 120.40 127.51 1l0v s VAL 11 Ca -0.03 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 1l0v s VAL 11 Cb -0.14 -4.80 -0.07 0.00 0.00 0.00 0.00 36.38 31.37 1l0v s VAL 11 CO 0.04 -1.59 1.00 -0.13 0.00 0.00 0.00 175.10 174.41 1l0v s ARG 12 N 3.96 3.84 -0.30 2.72 1.81 -0.62 -4.67 118.95 125.69 1l0v s ARG 12 Ca 0.31 1.02 -0.01 0.00 -1.72 0.00 0.00 55.73 55.33 1l0v s ARG 12 Cb -0.09 -2.12 0.19 0.00 -0.45 0.00 0.00 34.95 32.48 1l0v s ARG 12 CO 0.01 -0.37 0.61 -0.47 -0.68 0.00 0.00 175.30 174.41 1l0v s TYR 13 N -2.55 -1.59 -0.31 -0.53 5.04 -1.26 -1.21 117.35 114.94 1l0v s TYR 13 Ca 0.60 1.67 -0.05 0.00 -2.44 0.00 0.00 57.07 56.85 1l0v s TYR 13 Cb -0.11 0.55 0.03 0.00 0.35 0.00 0.00 41.96 42.78 1l0v s TYR 13 CO 0.31 -0.87 0.07 1.21 -1.34 0.00 0.00 175.55 174.93 1l0v s ASN 14 N 2.86 5.11 0.00 4.32 3.84 -1.26 -1.79 114.94 128.02 1l0v s ASN 14 Ca 0.20 -1.04 0.07 0.00 0.21 0.00 0.00 52.86 52.29 1l0v s ASN 14 Cb -0.15 -1.83 0.39 0.00 -0.55 0.00 0.00 41.25 39.12 1l0v s ASN 14 CO -0.21 -0.27 0.80 -0.81 -2.79 0.00 0.00 177.10 173.83 1l0v n PRO 15 N 4.78 0.26 0.00 0.43 -0.04 -1.26 0.16 135.00 139.33 1l0v n PRO 15 Ca -0.13 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.39 1l0v n PRO 15 Cb 0.45 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 1l0v n PRO 15 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l0v n GLU 16 N -0.89 2.02 0.00 0.54 1.02 -1.26 -4.74 120.64 117.32 1l0v n GLU 16 Ca 0.05 -0.56 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 1l0v n GLU 16 Cb 0.02 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1l0v n GLU 16 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1l0v n VAL 17 N -0.44 0.00 -2.82 2.62 0.31 -0.77 -5.10 118.33 112.13 1l0v n VAL 17 Ca 0.05 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.01 1l0v n VAL 17 Cb 0.27 -0.57 -0.06 0.00 -0.91 0.00 0.00 33.84 32.57 1l0v n VAL 17 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1l0v s ASP 18 N -4.45 7.31 -0.05 4.52 -0.00 0.12 -4.97 116.67 119.16 1l0v s ASP 18 Ca 0.00 1.78 0.14 0.00 -0.00 0.00 0.00 52.55 54.47 1l0v s ASP 18 Cb 0.00 -2.56 -0.22 0.00 -0.00 0.00 0.00 42.92 40.14 1l0v s ASP 18 CO 0.00 -0.05 0.59 1.07 -0.00 0.00 0.00 175.17 176.78 1l0v n THR 19 N 0.62 1.49 -3.66 -1.27 5.66 -1.26 -4.57 114.28 111.28 1l0v n THR 19 Ca 0.01 -0.79 -0.14 0.00 -3.05 0.00 0.00 64.05 60.09 1l0v n THR 19 Cb 0.50 -0.89 -0.07 0.00 -1.55 0.00 0.00 70.33 68.32 1l0v n THR 19 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l0v s ALA 20 N -2.64 -1.09 0.69 1.79 0.00 -1.26 -5.13 121.76 114.12 1l0v s ALA 20 Ca -0.05 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1l0v s ALA 20 Cb 0.08 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1l0v s ALA 20 CO 0.82 -0.38 1.01 -2.30 0.00 0.00 0.00 175.76 174.91 1l0v n PRO 21 N 0.82 0.65 -3.69 0.00 -0.02 -1.26 -4.93 135.00 126.56 1l0v n PRO 21 Ca -0.20 0.27 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 1l0v n PRO 21 Cb 0.58 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1l0v n PRO 21 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1l0v s HIS 22 N -1.71 -0.53 0.99 6.00 -3.43 -0.35 -4.99 115.29 111.27 1l0v s HIS 22 Ca 0.75 1.23 -0.12 0.00 -0.80 0.00 0.00 55.06 56.13 1l0v s HIS 22 Cb -0.36 0.20 0.18 0.00 -1.43 0.00 0.00 32.58 31.17 1l0v s HIS 22 CO 0.48 -0.32 1.09 -1.12 -2.00 0.00 0.00 174.74 172.87 1l0v s SER 23 N -0.04 2.54 -0.00 7.38 0.01 -1.26 -1.59 113.70 120.73 1l0v s SER 23 Ca -0.03 1.68 -0.20 0.00 1.31 0.00 0.00 55.95 58.71 1l0v s SER 23 Cb -0.03 -2.32 0.04 0.00 0.21 0.00 0.00 66.02 63.92 1l0v s SER 23 CO 0.02 -3.26 0.44 0.00 0.41 0.00 0.00 173.24 170.86 1l0v s ALA 24 N -2.71 -1.12 -0.07 1.44 0.00 -0.42 -4.75 121.76 114.13 1l0v s ALA 24 Ca 0.66 0.59 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1l0v s ALA 24 Cb -0.21 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.06 1l0v s ALA 24 CO 0.60 -0.35 -0.14 -0.06 0.00 0.00 0.00 175.76 175.81 1l0v s PHE 25 N -1.66 1.58 0.00 0.00 0.40 -1.26 -1.04 117.98 116.00 1l0v s PHE 25 Ca -0.10 -0.59 0.05 0.00 -0.60 0.00 0.00 56.93 55.68 1l0v s PHE 25 Cb -0.02 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.35 1l0v s PHE 25 CO 0.04 -0.29 -0.16 0.71 0.70 0.00 0.00 175.22 176.21 1l0v s TYR 26 N 0.63 1.42 -0.24 0.36 1.51 -0.65 -4.94 117.35 115.45 1l0v s TYR 26 Ca -0.15 -0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 55.46 1l0v s TYR 26 Cb -0.16 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 1l0v s TYR 26 CO 0.04 -0.00 0.42 -1.21 -1.11 0.00 0.00 175.55 173.70 1l0v s GLU 27 N -0.58 4.09 -0.09 -0.62 0.41 -1.26 -0.60 118.70 120.05 1l0v s GLU 27 Ca 0.05 0.19 0.02 0.00 -0.41 0.00 0.00 54.97 54.82 1l0v s GLU 27 Cb -0.07 -3.61 0.02 0.00 -1.78 0.00 0.00 34.13 28.69 1l0v s GLU 27 CO -0.00 -0.21 -0.13 0.08 -0.49 0.00 0.00 175.26 174.52 1l0v s VAL 28 N 1.84 1.25 0.78 2.63 1.01 -0.87 -4.91 120.40 122.14 1l0v s VAL 28 Ca 0.18 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 1l0v s VAL 28 Cb -0.15 -1.16 0.06 0.00 0.00 0.00 0.00 36.38 35.12 1l0v s VAL 28 CO 0.09 0.39 1.13 -2.65 0.00 0.00 0.00 175.10 174.06 1l0v n PRO 29 N 4.10 0.31 -3.56 2.72 -0.02 -1.26 -2.03 135.00 135.26 1l0v n PRO 29 Ca -0.20 0.17 -0.07 0.00 -2.02 0.00 0.00 63.50 61.39 1l0v n PRO 29 Cb 0.51 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1l0v n PRO 29 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1l0v s TYR 30 N -2.01 -0.25 0.29 6.00 -0.85 -0.70 -4.87 117.35 114.97 1l0v s TYR 30 Ca 0.73 0.24 0.00 0.00 -0.52 0.00 0.00 57.07 57.52 1l0v s TYR 30 Cb -0.31 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.54 1l0v s TYR 30 CO 0.50 -0.34 0.38 -0.40 -1.52 0.00 0.00 175.55 174.17 1l0v n ASP 31 N 0.07 -1.03 0.00 -0.18 3.85 -1.26 -3.54 116.55 114.45 1l0v n ASP 31 Ca -0.05 -2.63 0.00 0.00 -0.71 0.00 0.00 54.79 51.40 1l0v n ASP 31 Cb 0.59 1.99 0.00 0.00 -1.35 0.00 0.00 41.12 42.35 1l0v n ASP 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1l0v n ALA 32 N -1.08 0.82 -0.01 2.12 0.00 -1.26 -1.68 120.51 119.43 1l0v n ALA 32 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1l0v n ALA 32 Cb 0.49 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 1l0v n ALA 32 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l0v n THR 33 N -0.98 0.07 -1.68 0.00 -2.24 -1.26 -4.95 114.28 103.24 1l0v n THR 33 Ca 0.00 -0.09 -0.45 0.00 -2.27 0.00 0.00 64.05 61.23 1l0v n THR 33 Cb 0.07 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.20 1l0v n THR 33 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1l0v n THR 34 N -1.79 0.35 -3.98 4.28 -1.04 -0.68 -4.97 114.28 106.45 1l0v n THR 34 Ca -0.02 -0.06 -0.21 0.00 -2.04 0.00 0.00 64.05 61.71 1l0v n THR 34 Cb 0.27 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 66.87 1l0v n THR 34 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1l0v s SER 35 N 2.74 5.79 0.30 8.00 1.04 -1.26 -2.28 113.70 128.03 1l0v s SER 35 Ca 0.85 -0.17 -0.00 0.00 0.48 0.00 0.00 55.95 57.11 1l0v s SER 35 Cb -0.61 -1.49 0.50 0.00 0.10 0.00 0.00 66.02 64.52 1l0v s SER 35 CO 0.43 -0.11 1.93 0.25 0.98 0.00 0.00 173.24 176.71 1l0v h LEU 36 N 1.31 0.93 -0.14 2.42 5.85 -0.57 0.30 115.31 125.41 1l0v h LEU 36 Ca -0.49 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1l0v h LEU 36 Cb 1.24 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1l0v h LEU 36 CO 0.60 0.62 0.07 0.25 -0.34 0.00 0.00 178.44 179.64 1l0v h LEU 37 N 1.06 0.17 -0.43 2.25 5.85 -1.05 0.21 115.31 123.37 1l0v h LEU 37 Ca 0.37 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1l0v h LEU 37 Cb 0.11 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1l0v h LEU 37 CO -0.12 0.21 -0.09 0.44 -0.34 0.00 0.00 178.44 178.53 1l0v h ASP 38 N 0.12 -0.37 -0.62 1.25 3.32 -0.84 -1.34 116.42 117.95 1l0v h ASP 38 Ca 0.05 0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.28 1l0v h ASP 38 Cb 0.07 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1l0v h ASP 38 CO -0.01 -0.13 0.34 0.00 -1.72 0.00 0.00 179.24 177.72 1l0v h ALA 39 N 1.42 0.83 -0.59 3.45 0.00 0.05 -1.59 119.26 122.83 1l0v h ALA 39 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l0v h ALA 39 Cb 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1l0v h ALA 39 CO -0.43 0.01 0.35 -0.07 0.00 0.00 0.00 179.25 179.11 1l0v h LEU 40 N 0.63 0.71 0.54 0.00 3.38 0.35 -1.77 115.31 119.15 1l0v h LEU 40 Ca 0.28 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1l0v h LEU 40 Cb 0.18 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1l0v h LEU 40 CO -0.18 0.55 -0.26 1.23 0.09 0.00 0.00 178.44 179.87 1l0v h GLY 41 N 0.86 -0.76 0.11 0.83 0.00 -0.34 -1.64 103.07 102.14 1l0v h GLY 41 Ca 0.21 0.28 0.19 0.00 0.00 0.00 0.00 47.33 48.01 1l0v h GLY 41 CO -0.04 -0.27 0.57 -1.82 0.00 0.00 0.00 176.54 174.98 1l0v h TYR 42 N -0.83 1.00 0.12 5.60 3.20 -1.00 0.17 116.97 125.23 1l0v h TYR 42 Ca -0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1l0v h TYR 42 Cb 0.60 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1l0v h TYR 42 CO -0.02 0.21 -0.06 0.82 -1.64 0.00 0.00 178.16 177.47 1l0v h ILE 43 N 0.72 0.99 0.00 1.81 2.04 -1.18 0.45 117.51 122.34 1l0v h ILE 43 Ca 0.56 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 1l0v h ILE 43 Cb 0.88 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1l0v h ILE 43 CO -0.39 0.10 -0.11 0.50 0.00 0.00 0.00 178.15 178.25 1l0v h LYS 44 N -0.36 0.00 0.09 2.37 3.64 -0.09 0.30 116.57 122.52 1l0v h LYS 44 Ca -0.02 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.06 1l0v h LYS 44 Cb 0.29 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1l0v h LYS 44 CO 0.03 0.11 -1.58 -0.44 -2.27 0.00 0.00 179.45 175.30 1l0v h ASP 45 N 0.00 0.29 0.00 4.20 3.32 -0.48 -3.25 116.42 120.50 1l0v h ASP 45 Ca -0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1l0v h ASP 45 Cb 0.35 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1l0v h ASP 45 CO 0.01 1.38 -0.61 0.59 -1.72 0.00 0.00 179.24 178.90 1l0v n ASN 46 N -3.38 3.04 -0.01 6.45 3.02 0.13 -4.91 115.26 119.61 1l0v n ASN 46 Ca -0.17 -0.17 -0.02 0.00 -0.03 0.00 0.00 54.58 54.20 1l0v n ASN 46 Cb 1.04 0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 41.14 1l0v n ASN 46 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l0v n LEU 47 N -1.25 2.78 -3.29 3.41 4.77 0.78 -4.99 117.00 119.21 1l0v n LEU 47 Ca 0.00 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 1l0v n LEU 47 Cb 0.00 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.95 1l0v n LEU 47 CO 0.00 0.50 -0.12 0.00 -1.33 0.00 0.00 177.39 176.44 1l0v s ALA 48 N -2.05 -0.57 -0.41 -1.18 0.00 0.35 -4.99 121.76 112.91 1l0v s ALA 48 Ca -0.03 -1.00 0.12 0.00 0.00 0.00 0.00 51.96 51.05 1l0v s ALA 48 Cb 0.01 -2.14 0.67 0.00 0.00 0.00 0.00 23.12 21.65 1l0v s ALA 48 CO 0.06 -2.15 1.33 -2.30 0.00 0.00 0.00 175.76 172.70 1l0v n PRO 49 N 3.93 0.08 -0.49 0.00 -0.02 -1.23 -1.79 135.00 135.49 1l0v n PRO 49 Ca 0.14 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.25 1l0v n PRO 49 Cb 0.48 -1.84 0.28 0.00 -0.02 0.00 0.00 33.50 32.40 1l0v n PRO 49 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l0v n ASP 50 N -1.92 3.84 -4.55 2.55 5.75 -1.26 -4.86 116.55 116.09 1l0v n ASP 50 Ca -0.01 -2.34 -0.42 0.00 -0.01 0.00 0.00 54.79 52.01 1l0v n ASP 50 Cb 0.09 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 39.64 1l0v n ASP 50 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1l0v s LEU 51 N -1.54 3.69 -0.04 -2.12 2.96 -0.74 -5.01 118.68 115.88 1l0v s LEU 51 Ca 0.40 -0.12 -0.09 0.00 -0.22 0.00 0.00 54.13 54.10 1l0v s LEU 51 Cb 0.26 -2.99 -0.05 0.00 0.50 0.00 0.00 46.19 43.92 1l0v s LEU 51 CO 0.20 -1.41 0.25 -0.44 -1.32 0.00 0.00 176.35 173.62 1l0v s SER 52 N 2.99 6.53 0.11 3.68 0.01 -1.26 -4.89 113.70 120.86 1l0v s SER 52 Ca 0.37 0.62 -0.25 0.00 1.31 0.00 0.00 55.95 58.01 1l0v s SER 52 Cb -0.09 -2.12 0.08 0.00 0.21 0.00 0.00 66.02 64.09 1l0v s SER 52 CO 0.22 0.33 0.76 -0.72 0.41 0.00 0.00 173.24 174.24 1l0v s TYR 53 N -1.14 -0.39 0.13 2.43 -0.85 -1.26 -2.71 117.35 113.56 1l0v s TYR 53 Ca 0.22 0.17 -0.01 0.00 -0.52 0.00 0.00 57.07 56.92 1l0v s TYR 53 Cb -0.14 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1l0v s TYR 53 CO 0.11 -0.78 0.32 1.03 -1.52 0.00 0.00 175.55 174.71 1l0v s ARG 54 N -3.49 3.52 0.00 -3.49 0.52 -1.26 -5.04 118.95 109.71 1l0v s ARG 54 Ca 0.05 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 1l0v s ARG 54 Cb -0.02 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1l0v s ARG 54 CO -0.08 0.50 0.00 -2.67 0.02 0.00 0.00 175.30 173.07 1l0v n TRP 55 N -0.13 0.00 0.00 -0.53 4.27 -1.26 -4.16 117.44 115.63 1l0v n TRP 55 Ca -0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.57 1l0v n TRP 55 Cb 0.52 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.47 1l0v n TRP 55 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1l0v n SER 56 N 0.00 0.00 -0.32 -0.67 2.88 -1.26 -4.94 113.62 109.31 1l0v n SER 56 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1l0v n SER 56 Cb 0.00 0.11 0.08 0.00 -0.75 0.00 0.00 64.21 63.65 1l0v n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l0v n ARG 58 N -4.40 -0.39 -1.17 0.00 1.74 -1.26 -4.87 116.66 106.31 1l0v n ARG 58 Ca 0.09 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1l0v n ARG 58 Cb 0.08 -4.17 -0.01 0.00 -1.02 0.00 0.00 32.46 27.34 1l0v n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l0v n MET 59 N -2.64 0.00 -3.73 5.56 0.00 -1.26 -5.03 117.12 110.02 1l0v n MET 59 Ca -0.04 -1.46 -0.31 0.00 0.00 0.00 0.00 57.70 55.88 1l0v n MET 59 Cb 0.16 0.08 0.04 0.00 0.00 0.00 0.00 33.22 33.49 1l0v n MET 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l0v n ALA 60 N 0.26 -2.48 0.00 3.17 0.00 -1.26 -4.86 120.51 115.35 1l0v n ALA 60 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1l0v n ALA 60 Cb 0.92 -3.71 0.00 0.00 0.00 0.00 0.00 19.45 16.66 1l0v n ALA 60 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1l0v n ILE 61 N -4.26 0.00 0.01 0.00 0.13 -1.26 -4.91 119.36 109.08 1l0v n ILE 61 Ca -0.12 0.00 -0.21 0.00 -1.10 0.00 0.00 62.75 61.32 1l0v n ILE 61 Cb 0.60 0.00 -0.14 0.00 -0.84 0.00 0.00 39.64 39.26 1l0v n ILE 61 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1l0v n GLY 63 N 1.69 0.92 0.05 0.00 0.00 -1.26 -4.78 105.19 101.81 1l0v n GLY 63 Ca -0.21 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1l0v n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0v n SER 64 N 0.04 0.57 -0.36 1.61 3.41 -1.26 -4.23 113.62 113.40 1l0v n SER 64 Ca 0.00 0.24 0.34 0.00 -0.26 0.00 0.00 58.87 59.19 1l0v n SER 64 Cb 0.00 -0.20 0.69 0.00 -0.26 0.00 0.00 64.21 64.44 1l0v n SER 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l0v n GLY 66 N -1.69 0.03 3.70 0.00 0.00 -1.26 -3.08 105.19 102.89 1l0v n GLY 66 Ca 0.28 0.31 -0.03 0.00 0.00 0.00 0.00 46.02 46.58 1l0v n GLY 66 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1l0v s MET 67 N 1.13 1.00 -0.18 1.61 0.23 -0.91 -4.36 119.30 117.82 1l0v s MET 67 Ca 0.33 -0.53 -0.10 0.00 -1.03 0.00 0.00 55.69 54.35 1l0v s MET 67 Cb -0.45 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.15 1l0v s MET 67 CO 0.24 -0.46 0.17 -1.64 -2.03 0.00 0.00 175.02 171.30 1l0v s MET 68 N -3.10 4.10 -0.30 3.16 1.00 0.13 -0.62 119.30 123.67 1l0v s MET 68 Ca 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 55.69 55.69 1l0v s MET 68 Cb -0.00 -3.39 0.09 0.00 0.00 0.00 0.00 34.83 31.53 1l0v s MET 68 CO -0.00 0.36 0.03 0.08 0.00 0.00 0.00 175.02 175.48 1l0v s VAL 69 N 0.18 1.63 -1.17 -6.03 1.01 -0.68 -0.85 120.40 114.48 1l0v s VAL 69 Ca 0.11 -1.70 -0.03 0.00 0.00 0.00 0.00 61.98 60.36 1l0v s VAL 69 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1l0v s VAL 69 CO 0.00 -0.46 0.91 0.59 0.00 0.00 0.00 175.10 176.15 1l0v n ASN 70 N 4.56 -3.40 -0.21 3.32 3.02 -0.20 -2.78 115.26 119.57 1l0v n ASN 70 Ca -0.03 -0.70 -0.03 0.00 -0.03 0.00 0.00 54.58 53.79 1l0v n ASN 70 Cb 0.43 -4.88 -0.01 0.00 -0.61 0.00 0.00 39.78 34.70 1l0v n ASN 70 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1l0v n ASN 71 N -3.12 -5.49 -4.20 6.41 3.02 -1.26 -4.99 115.26 105.64 1l0v n ASN 71 Ca -0.22 0.07 -0.34 0.00 -0.03 0.00 0.00 54.58 54.06 1l0v n ASN 71 Cb 0.65 -3.22 -0.15 0.00 -0.61 0.00 0.00 39.78 36.45 1l0v n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1l0v s VAL 72 N -1.38 2.57 0.22 2.41 1.01 -1.12 -5.08 120.40 119.03 1l0v s VAL 72 Ca 0.00 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.90 1l0v s VAL 72 Cb 0.00 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 1l0v s VAL 72 CO 0.00 0.50 1.55 -2.16 0.00 0.00 0.00 175.10 174.98 1l0v s PRO 73 N 1.32 4.21 0.31 2.72 0.04 -1.26 -1.69 135.00 140.64 1l0v s PRO 73 Ca 0.04 2.41 -0.06 0.00 0.04 0.00 0.00 61.00 63.43 1l0v s PRO 73 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1l0v s PRO 73 CO -0.08 -0.57 0.48 0.15 0.04 0.00 0.00 177.00 177.02 1l0v s LYS 74 N 0.37 1.80 -0.23 4.56 1.02 0.21 -4.93 119.74 122.55 1l0v s LYS 74 Ca 0.66 -1.59 -0.09 0.00 0.02 0.00 0.00 55.97 54.97 1l0v s LYS 74 Cb -0.44 0.46 -0.05 0.00 -0.52 0.00 0.00 37.83 37.28 1l0v s LYS 74 CO 0.38 -0.75 0.12 -0.51 -0.92 0.00 0.00 175.35 173.67 1l0v s LEU 75 N -3.16 3.96 0.53 3.17 1.43 -1.26 -2.14 118.68 121.20 1l0v s LEU 75 Ca 0.28 0.06 0.28 0.00 -1.03 0.00 0.00 54.13 53.72 1l0v s LEU 75 Cb -0.00 -2.05 1.43 0.00 0.03 0.00 0.00 46.19 45.59 1l0v s LEU 75 CO 0.16 0.08 1.93 0.00 0.23 0.00 0.00 176.35 178.75 1l0v h ALA 76 N 7.39 2.68 -0.11 4.21 0.00 -1.89 -0.29 119.26 131.25 1l0v h ALA 76 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1l0v h ALA 76 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l0v h ALA 76 CO 0.66 -0.89 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1l0v n LYS 78 N 0.18 0.83 -4.52 0.00 4.81 -0.14 -4.74 118.16 114.58 1l0v n LYS 78 Ca 0.17 -1.62 -0.33 0.00 -0.87 0.00 0.00 58.31 55.66 1l0v n LYS 78 Cb 0.32 -0.95 -0.14 0.00 0.02 0.00 0.00 35.03 34.28 1l0v n LYS 78 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1l0v s THR 79 N -1.23 3.33 -0.14 3.15 2.01 -1.07 -4.89 115.64 116.81 1l0v s THR 79 Ca 0.12 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1l0v s THR 79 Cb 0.11 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 70.19 1l0v s THR 79 CO 0.01 0.50 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.87 1l0v s PHE 80 N 0.54 2.67 0.48 4.92 0.40 -1.26 -0.55 117.98 125.19 1l0v s PHE 80 Ca -0.06 -1.26 0.33 0.00 -0.60 0.00 0.00 56.93 55.33 1l0v s PHE 80 Cb -0.15 -1.81 1.44 0.00 0.51 0.00 0.00 43.02 43.01 1l0v s PHE 80 CO 0.03 -0.57 1.72 -0.07 0.70 0.00 0.00 175.22 177.03 1l0v h LEU 81 N 7.24 0.17 -1.98 -0.37 3.38 -1.78 0.16 115.31 122.13 1l0v h LEU 81 Ca -0.31 0.05 0.11 0.00 0.09 0.00 0.00 57.88 57.82 1l0v h LEU 81 Cb 1.20 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1l0v h LEU 81 CO 0.55 -0.02 0.42 0.08 0.09 0.00 0.00 178.44 179.56 1l0v h ARG 82 N 0.12 0.00 -0.64 1.13 0.11 -1.82 0.28 114.38 113.56 1l0v h ARG 82 Ca 0.69 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.77 1l0v h ARG 82 Cb 2.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.47 1l0v h ARG 82 CO -0.18 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.64 1l0v n ASP 83 N -3.64 4.48 -1.31 0.08 8.00 0.55 -4.26 116.55 120.44 1l0v n ASP 83 Ca 0.06 -2.55 0.04 0.00 0.71 0.00 0.00 54.79 53.05 1l0v n ASP 83 Cb 0.59 -0.59 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1l0v n ASP 83 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1l0v n TYR 84 N 0.76 0.00 0.15 1.24 4.02 0.10 -4.89 117.16 118.54 1l0v n TYR 84 Ca 0.22 -0.47 0.09 0.00 -0.01 0.00 0.00 57.90 57.74 1l0v n TYR 84 Cb 0.89 -0.14 0.49 0.00 -0.02 0.00 0.00 39.34 40.56 1l0v n TYR 84 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1l0v n THR 85 N 0.35 1.01 -1.29 -0.72 -2.24 -1.24 -1.25 114.28 108.92 1l0v n THR 85 Ca 0.06 0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 62.40 1l0v n THR 85 Cb 1.06 -1.72 0.20 0.00 -2.10 0.00 0.00 70.33 67.77 1l0v n THR 85 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l0v n ASP 86 N -2.14 3.39 0.00 3.42 8.00 -1.26 -5.01 116.55 122.95 1l0v n ASP 86 Ca -0.01 -3.63 0.00 0.00 0.71 0.00 0.00 54.79 51.86 1l0v n ASP 86 Cb 0.10 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 1l0v n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0v n GLY 87 N -1.05 2.99 2.86 0.44 0.00 -0.38 -5.11 105.19 104.94 1l0v n GLY 87 Ca 0.49 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 1l0v n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1l0v s MET 88 N -4.93 0.05 -0.19 1.61 1.75 -1.26 -4.80 119.30 111.53 1l0v s MET 88 Ca 0.00 0.55 0.01 0.00 -1.25 0.00 0.00 55.69 54.99 1l0v s MET 88 Cb 0.00 -0.24 0.02 0.00 2.84 0.00 0.00 34.83 37.45 1l0v s MET 88 CO 0.00 -0.28 -0.18 0.21 -0.65 0.00 0.00 175.02 174.12 1l0v s LYS 89 N 2.12 2.95 -0.23 4.11 2.20 -1.26 -0.64 119.74 128.98 1l0v s LYS 89 Ca 0.01 -0.86 -0.07 0.00 -0.36 0.00 0.00 55.97 54.69 1l0v s LYS 89 Cb -0.12 -2.63 -0.03 0.00 -1.51 0.00 0.00 37.83 33.54 1l0v s LYS 89 CO -0.06 -0.24 0.05 0.08 -0.36 0.00 0.00 175.35 174.82 1l0v s VAL 90 N 1.29 4.27 0.21 4.02 1.01 0.16 -1.04 120.40 130.32 1l0v s VAL 90 Ca 0.04 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1l0v s VAL 90 Cb -0.14 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1l0v s VAL 90 CO -0.12 0.37 -0.09 -1.61 0.00 0.00 0.00 175.10 173.65 1l0v s GLU 91 N 1.39 1.32 0.59 2.72 2.02 -0.03 -1.10 118.70 125.61 1l0v s GLU 91 Ca 0.05 -1.61 -0.20 0.00 0.02 0.00 0.00 54.97 53.23 1l0v s GLU 91 Cb -0.15 -0.93 -0.04 0.00 0.10 0.00 0.00 34.13 33.12 1l0v s GLU 91 CO 0.03 0.08 1.27 0.00 0.02 0.00 0.00 175.26 176.66 1l0v n ALA 92 N -0.39 1.18 -1.68 5.21 0.00 -1.26 0.17 120.51 123.74 1l0v n ALA 92 Ca -0.07 0.06 -0.57 0.00 0.00 0.00 0.00 53.44 52.86 1l0v n ALA 92 Cb 0.62 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 1l0v n ALA 92 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l0v n LEU 93 N -1.26 2.07 -4.71 0.00 7.94 -1.26 -4.28 117.00 115.50 1l0v n LEU 93 Ca 0.13 1.09 -0.33 0.00 -1.11 0.00 0.00 56.01 55.79 1l0v n LEU 93 Cb 0.46 -1.14 0.11 0.00 0.53 0.00 0.00 43.42 43.39 1l0v n LEU 93 CO 0.51 -0.65 0.76 0.00 -1.11 0.00 0.00 177.39 176.89 1l0v s ALA 94 N 2.62 1.97 -1.30 1.96 0.00 -1.26 -3.69 121.76 122.05 1l0v s ALA 94 Ca 0.95 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1l0v s ALA 94 Cb -1.07 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 18.61 1l0v s ALA 94 CO 0.61 -2.09 0.00 0.09 0.00 0.00 0.00 175.76 174.38 1l0v n ASN 95 N -3.19 -4.42 -4.00 0.00 3.02 -1.26 -4.02 115.26 101.39 1l0v n ASN 95 Ca 0.12 0.21 -0.11 0.00 -0.03 0.00 0.00 54.58 54.77 1l0v n ASN 95 Cb 0.51 -3.26 -0.12 0.00 -0.61 0.00 0.00 39.78 36.30 1l0v n ASN 95 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1l0v s PHE 96 N -2.55 0.39 0.34 3.10 0.08 -1.24 -4.93 117.98 113.16 1l0v s PHE 96 Ca 0.00 -0.45 -0.28 0.00 0.12 0.00 0.00 56.93 56.31 1l0v s PHE 96 Cb 0.00 -0.25 -0.10 0.00 -0.57 0.00 0.00 43.02 42.10 1l0v s PHE 96 CO 0.00 -0.13 1.30 -2.14 -0.10 0.00 0.00 175.22 174.15 1l0v s PRO 97 N -1.30 4.33 -0.28 0.24 0.02 -1.26 -4.82 135.00 131.92 1l0v s PRO 97 Ca -0.12 2.20 -0.23 0.00 0.02 0.00 0.00 61.00 62.88 1l0v s PRO 97 Cb -0.09 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 1l0v s PRO 97 CO -0.00 -0.20 0.74 0.42 -0.33 0.00 0.00 177.00 177.63 1l0v s ILE 98 N -1.15 4.86 -0.14 2.83 1.01 -1.26 -1.39 121.20 125.96 1l0v s ILE 98 Ca 0.49 1.23 -0.20 0.00 0.00 0.00 0.00 60.65 62.17 1l0v s ILE 98 Cb -0.39 -4.07 -0.25 0.00 0.01 0.00 0.00 42.46 37.75 1l0v s ILE 98 CO 0.52 -0.13 0.53 -0.33 0.00 0.00 0.00 174.94 175.53 1l0v h GLU 99 N 7.97 0.13 -1.77 2.79 4.39 -1.30 -3.48 114.58 123.31 1l0v h GLU 99 Ca -0.25 -0.22 0.07 0.00 0.34 0.00 0.00 59.36 59.30 1l0v h GLU 99 Cb 1.10 0.08 -0.23 0.00 -0.10 0.00 0.00 28.75 29.61 1l0v h GLU 99 CO 0.85 1.11 0.14 0.50 -1.16 0.00 0.00 179.01 180.45 1l0v s ARG 100 N -2.39 0.55 1.68 2.33 6.06 -1.05 -4.48 118.95 121.65 1l0v s ARG 100 Ca -0.22 1.02 0.00 0.00 -2.50 0.00 0.00 55.73 54.04 1l0v s ARG 100 Cb 0.03 0.22 0.00 0.00 0.06 0.00 0.00 34.95 35.26 1l0v s ARG 100 CO 0.71 -0.13 0.00 -0.25 -2.50 0.00 0.00 175.30 173.13 1l0v n ASP 101 N 4.28 0.00 -2.14 -2.12 8.00 -0.74 -0.11 116.55 123.73 1l0v n ASP 101 Ca -0.18 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.16 1l0v n ASP 101 Cb 0.57 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.91 1l0v n ASP 101 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l0v n LEU 102 N 0.00 6.46 -4.41 0.64 4.77 -1.10 -4.60 117.00 118.77 1l0v n LEU 102 Ca 0.00 -3.42 -0.33 0.00 -0.03 0.00 0.00 56.01 52.23 1l0v n LEU 102 Cb 0.00 -0.80 -0.14 0.00 -2.33 0.00 0.00 43.42 40.15 1l0v n LEU 102 CO 0.00 0.94 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.89 1l0v s VAL 103 N -3.14 3.29 0.45 4.08 1.01 0.84 -4.59 120.40 122.35 1l0v s VAL 103 Ca 0.56 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1l0v s VAL 103 Cb 0.46 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1l0v s VAL 103 CO 0.12 0.51 0.01 0.68 0.00 0.00 0.00 175.10 176.42 1l0v s VAL 104 N 0.36 1.62 -0.52 2.92 -7.23 -1.26 -0.85 120.40 115.44 1l0v s VAL 104 Ca -0.09 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.82 1l0v s VAL 104 Cb -0.15 -2.63 0.03 0.00 0.56 0.00 0.00 36.38 34.19 1l0v s VAL 104 CO 0.05 0.00 0.99 -0.62 -0.31 0.00 0.00 175.10 175.21 1l0v s ASP 105 N -3.78 6.44 0.00 4.85 -1.08 -0.49 -4.79 116.67 117.83 1l0v s ASP 105 Ca 0.22 -0.04 0.18 0.00 -0.52 0.00 0.00 52.55 52.39 1l0v s ASP 105 Cb 0.06 -2.47 0.64 0.00 -1.46 0.00 0.00 42.92 39.70 1l0v s ASP 105 CO 0.12 -1.21 1.47 0.23 0.52 0.00 0.00 175.17 176.30 1l0v n MET 106 N 7.54 1.69 -0.12 4.34 2.81 -1.26 -4.48 117.12 127.64 1l0v n MET 106 Ca 0.05 -1.04 -0.09 0.00 -1.81 0.00 0.00 57.70 54.81 1l0v n MET 106 Cb 0.48 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.61 1l0v n MET 106 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1l0v h THR 107 N 1.97 0.15 -0.46 2.03 2.02 -2.00 -2.02 112.91 114.61 1l0v h THR 107 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1l0v h THR 107 Cb 0.44 0.15 -0.09 0.00 -1.74 0.00 0.00 68.15 66.91 1l0v h THR 107 CO 0.00 0.00 -0.12 -0.74 0.37 0.00 0.00 175.52 175.03 1l0v h HIS 108 N -0.30 -0.27 -0.30 3.16 2.76 -1.99 -0.18 115.15 118.02 1l0v h HIS 108 Ca 0.15 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.42 1l0v h HIS 108 Cb 0.57 0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.67 1l0v h HIS 108 CO -0.59 -0.21 -0.06 0.35 -1.30 0.00 0.00 177.93 176.12 1l0v h PHE 109 N -0.01 -0.14 0.15 5.26 3.57 -1.75 0.22 116.94 124.24 1l0v h PHE 109 Ca 0.22 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.76 1l0v h PHE 109 Cb 0.35 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1l0v h PHE 109 CO -0.40 -0.12 -0.25 0.82 -2.23 0.00 0.00 178.31 176.13 1l0v h ILE 110 N 0.01 0.45 -0.92 1.41 1.08 -0.56 0.60 117.51 119.60 1l0v h ILE 110 Ca 0.15 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.68 1l0v h ILE 110 Cb 0.22 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.36 1l0v h ILE 110 CO -0.30 0.00 0.60 -0.33 -0.69 0.00 0.00 178.15 177.43 1l0v h GLU 111 N -0.47 1.02 0.20 2.37 5.08 -0.32 0.33 114.58 122.78 1l0v h GLU 111 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1l0v h GLU 111 Cb 0.48 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1l0v h GLU 111 CO -0.12 0.68 -0.09 0.77 -1.00 0.00 0.00 179.01 179.24 1l0v h SER 112 N 1.05 -0.22 -0.98 1.42 0.02 -0.32 0.31 113.55 114.84 1l0v h SER 112 Ca 0.40 -0.17 0.13 0.00 -0.84 0.00 0.00 61.79 61.31 1l0v h SER 112 Cb 0.19 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.71 1l0v h SER 112 CO -0.15 0.05 0.62 0.25 -1.14 0.00 0.00 176.83 176.45 1l0v h LEU 113 N -0.50 0.85 -0.69 5.07 6.46 0.41 0.17 115.31 127.09 1l0v h LEU 113 Ca -0.03 0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.64 1l0v h LEU 113 Cb 0.38 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 1l0v h LEU 113 CO 0.04 0.44 -0.50 -0.33 -0.62 0.00 0.00 178.44 177.47 1l0v h GLU 114 N 0.90 0.39 0.00 1.25 5.08 -0.07 -3.24 114.58 118.89 1l0v h GLU 114 Ca 0.49 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1l0v h GLU 114 Cb 0.58 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1l0v h GLU 114 CO -0.26 0.81 0.01 0.00 -1.00 0.00 0.00 179.01 178.56 1l0v h ALA 115 N 1.15 1.01 -0.59 3.43 0.00 0.15 -2.79 119.26 121.62 1l0v h ALA 115 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l0v h ALA 115 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l0v h ALA 115 CO 0.09 -0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.77 1l0v n ILE 116 N -2.90 1.77 -3.65 0.00 -6.64 -1.18 -4.92 119.36 101.84 1l0v n ILE 116 Ca -0.03 -1.24 -0.28 0.00 -1.77 0.00 0.00 62.75 59.43 1l0v n ILE 116 Cb 0.07 0.14 0.04 0.00 -1.44 0.00 0.00 39.64 38.45 1l0v n ILE 116 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1l0v n LYS 117 N 0.93 -1.86 -0.67 6.28 4.76 -1.05 -4.78 118.16 121.76 1l0v n LYS 117 Ca 0.24 0.52 -0.25 0.00 -2.87 0.00 0.00 58.31 55.95 1l0v n LYS 117 Cb 0.84 -4.47 -0.03 0.00 -1.84 0.00 0.00 35.03 29.52 1l0v n LYS 117 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1l0v n PRO 118 N -4.09 1.31 -3.60 1.97 -0.04 -1.26 -4.77 135.00 124.53 1l0v n PRO 118 Ca -0.13 -1.32 -0.16 0.00 -0.04 0.00 0.00 63.50 61.85 1l0v n PRO 118 Cb 0.61 -2.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.51 1l0v n PRO 118 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1l0v s TYR 119 N 4.49 -0.58 -0.11 0.54 1.13 -1.26 -5.09 117.35 116.47 1l0v s TYR 119 Ca 0.39 1.10 -0.36 0.00 -1.41 0.00 0.00 57.07 56.78 1l0v s TYR 119 Cb 0.10 0.31 -0.14 0.00 -1.10 0.00 0.00 41.96 41.13 1l0v s TYR 119 CO 0.05 -0.51 1.75 -0.89 -2.51 0.00 0.00 175.55 173.44 1l0v n ILE 120 N 1.39 0.36 -4.69 -3.49 2.08 -1.26 -4.96 119.36 108.79 1l0v n ILE 120 Ca -0.18 -0.07 -0.31 0.00 0.56 0.00 0.00 62.75 62.76 1l0v n ILE 120 Cb 0.56 -1.51 -0.13 0.00 -0.75 0.00 0.00 39.64 37.82 1l0v n ILE 120 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1l0v s ILE 121 N 3.18 2.64 -1.76 1.39 1.01 -1.26 -4.77 121.20 121.62 1l0v s ILE 121 Ca 0.92 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1l0v s ILE 121 Cb -0.85 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1l0v s ILE 121 CO 0.55 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.42 1l0v n GLY 122 N 1.56 0.88 3.43 6.18 0.00 -1.26 -0.36 105.19 115.61 1l0v n GLY 122 Ca -0.16 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1l0v n GLY 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l0v s ASN 123 N -2.55 4.73 0.01 1.61 3.84 -1.26 -4.71 114.94 116.61 1l0v s ASN 123 Ca 0.00 -0.23 0.26 0.00 0.21 0.00 0.00 52.86 53.10 1l0v s ASN 123 Cb 0.00 -1.80 0.61 0.00 -0.55 0.00 0.00 41.25 39.51 1l0v s ASN 123 CO 0.00 0.06 1.49 -1.54 -2.79 0.00 0.00 177.10 174.32 1l0v n SER 124 N 4.24 0.44 -4.58 -4.21 3.41 -1.26 -4.95 113.62 106.70 1l0v n SER 124 Ca -0.17 -0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 57.92 1l0v n SER 124 Cb 0.52 0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1l0v n SER 124 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1l0v n ARG 125 N -1.55 1.24 -4.36 4.33 0.63 -1.26 -4.99 116.66 110.70 1l0v n ARG 125 Ca 0.06 0.44 -0.24 0.00 -0.92 0.00 0.00 57.85 57.19 1l0v n ARG 125 Cb 0.34 -1.93 -0.12 0.00 0.45 0.00 0.00 32.46 31.20 1l0v n ARG 125 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1l0v s THR 126 N -1.26 2.00 0.28 5.15 -4.23 -1.26 -5.05 115.64 111.26 1l0v s THR 126 Ca 0.62 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.23 1l0v s THR 126 Cb -0.59 -1.89 0.43 0.00 1.34 0.00 0.00 72.50 71.80 1l0v s THR 126 CO 0.57 -0.17 1.51 0.00 -0.54 0.00 0.00 174.62 176.00 1l0v n ALA 127 N 0.49 0.34 0.22 3.99 0.00 -1.26 -0.32 120.51 123.97 1l0v n ALA 127 Ca -0.15 1.05 0.15 0.00 0.00 0.00 0.00 53.44 54.50 1l0v n ALA 127 Cb 0.56 -0.69 0.80 0.00 0.00 0.00 0.00 19.45 20.12 1l0v n ALA 127 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1l0v h ASP 128 N 0.00 0.00 0.81 0.00 2.03 -2.03 -1.08 116.42 116.16 1l0v h ASP 128 Ca 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 1l0v h ASP 128 Cb 0.91 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 1l0v h ASP 128 CO -0.96 0.00 -0.38 0.00 -1.03 0.00 0.00 179.24 176.87 1l0v n GLN 129 N -2.53 0.11 0.00 4.15 6.02 0.56 -5.06 117.38 120.63 1l0v n GLN 129 Ca -0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1l0v n GLN 129 Cb 0.06 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.74 1l0v n GLN 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l0v n GLY 130 N 1.43 0.82 3.90 1.08 0.00 -0.41 -5.01 105.19 107.01 1l0v n GLY 130 Ca 0.05 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1l0v n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0v s THR 131 N -1.39 3.46 1.01 2.61 -4.23 -1.26 -4.74 115.64 111.10 1l0v s THR 131 Ca 0.00 0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 1l0v s THR 131 Cb 0.00 -3.44 0.19 0.00 1.34 0.00 0.00 72.50 70.60 1l0v s THR 131 CO 0.00 -0.52 1.08 0.20 -0.54 0.00 0.00 174.62 174.84 1l0v s ASN 132 N -4.35 2.34 -0.22 3.99 0.01 -1.26 -5.01 114.94 110.45 1l0v s ASN 132 Ca 0.57 1.69 -0.07 0.00 -0.71 0.00 0.00 52.86 54.34 1l0v s ASN 132 Cb -0.11 -2.33 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 1l0v s ASN 132 CO 0.49 -3.38 0.05 -0.63 -1.51 0.00 0.00 177.10 172.11 1l0v s ILE 133 N -2.68 4.31 -0.12 0.60 -1.09 -1.26 -5.07 121.20 115.90 1l0v s ILE 133 Ca 0.66 -0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 58.85 1l0v s ILE 133 Cb -0.22 -2.97 0.06 0.00 -1.58 0.00 0.00 42.46 37.75 1l0v s ILE 133 CO 0.60 0.40 0.25 -1.58 -1.23 0.00 0.00 174.94 173.37 1l0v s GLN 134 N 1.11 0.14 0.74 2.79 0.74 -1.26 -5.03 119.66 118.89 1l0v s GLN 134 Ca 0.04 0.69 -0.11 0.00 0.05 0.00 0.00 55.36 56.02 1l0v s GLN 134 Cb -0.14 -0.08 0.03 0.00 1.10 0.00 0.00 33.01 33.92 1l0v s GLN 134 CO 0.03 -0.27 1.10 0.95 -0.55 0.00 0.00 175.29 176.55 1l0v s THR 135 N 2.22 3.31 0.24 -0.34 -4.23 -1.26 -4.85 115.64 110.73 1l0v s THR 135 Ca -0.00 0.42 -0.06 0.00 -1.18 0.00 0.00 61.69 60.87 1l0v s THR 135 Cb -0.12 -3.35 0.23 0.00 1.34 0.00 0.00 72.50 70.61 1l0v s THR 135 CO -0.08 -0.55 1.89 -0.65 -0.54 0.00 0.00 174.62 174.68 1l0v h PRO 136 N -0.80 1.30 -0.59 3.99 0.11 -2.01 0.44 132.00 134.44 1l0v h PRO 136 Ca -0.46 -0.12 0.12 0.00 0.11 0.00 0.00 66.00 65.65 1l0v h PRO 136 Cb 1.26 -0.27 -0.09 0.00 0.11 0.00 0.00 31.00 32.00 1l0v h PRO 136 CO 0.63 0.91 0.04 0.00 -0.21 0.00 0.00 178.00 179.36 1l0v h ALA 137 N 1.32 0.61 -0.51 -0.75 0.00 -2.00 0.19 119.26 118.13 1l0v h ALA 137 Ca 0.34 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.30 1l0v h ALA 137 Cb -0.06 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l0v h ALA 137 CO -0.06 -0.37 -0.16 1.96 0.00 0.00 0.00 179.25 180.62 1l0v h GLN 138 N 0.16 1.00 -0.60 0.00 4.20 -1.63 -2.96 115.11 115.28 1l0v h GLN 138 Ca 0.31 -0.40 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1l0v h GLN 138 Cb 0.48 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1l0v h GLN 138 CO -0.47 1.08 0.09 1.98 -0.67 0.00 0.00 178.83 180.84 1l0v h MET 139 N 0.86 0.97 -0.10 1.46 4.05 0.61 -2.26 114.93 120.53 1l0v h MET 139 Ca 0.12 -0.24 0.03 0.00 -0.28 0.00 0.00 59.70 59.33 1l0v h MET 139 Cb 0.73 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1l0v h MET 139 CO 0.06 0.90 0.35 0.00 0.23 0.00 0.00 176.91 178.44 1l0v h ALA 140 N 1.18 1.52 -0.50 0.39 0.00 -0.51 0.28 119.26 121.61 1l0v h ALA 140 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l0v h ALA 140 Cb 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1l0v h ALA 140 CO 0.01 -0.40 0.28 -0.22 0.00 0.00 0.00 179.25 178.93 1l0v h LYS 141 N 0.00 0.70 0.00 0.00 1.63 -1.46 -3.36 116.57 114.07 1l0v h LYS 141 Ca 0.05 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1l0v h LYS 141 Cb 0.74 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1l0v h LYS 141 CO -0.00 0.54 -0.69 2.48 -3.45 0.00 0.00 179.45 178.32 1l0v n TYR 142 N -4.66 0.00 -0.12 1.91 0.18 -0.38 -4.87 117.16 109.23 1l0v n TYR 142 Ca 0.02 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.77 1l0v n TYR 142 Cb 0.08 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 38.96 1l0v n TYR 142 CO 0.00 0.00 0.00 1.58 -2.08 0.00 0.00 176.86 176.36 1l0v n HIS 143 N -1.37 -0.12 -0.34 -3.48 -0.00 -0.05 -0.36 115.22 109.49 1l0v n HIS 143 Ca -0.00 0.35 0.28 0.00 0.46 0.00 0.00 57.72 58.82 1l0v n HIS 143 Cb 0.07 -0.47 0.60 0.00 -0.12 0.00 0.00 29.99 30.07 1l0v n HIS 143 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 1l0v h GLN 144 N 0.00 0.23 -0.03 1.57 4.15 -1.87 0.88 115.11 120.04 1l0v h GLN 144 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1l0v h GLN 144 Cb 0.12 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1l0v h GLN 144 CO -0.26 0.15 0.00 1.19 -1.93 0.00 0.00 178.83 177.98 1l0v n PHE 145 N -4.50 0.04 0.81 3.99 3.72 0.51 -3.01 117.46 119.03 1l0v n PHE 145 Ca 0.27 -0.02 0.09 0.00 -0.05 0.00 0.00 57.45 57.74 1l0v n PHE 145 Cb 1.07 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.57 1l0v n PHE 145 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1l0v n SER 146 N -0.54 1.47 -0.77 4.37 3.41 0.30 -4.40 113.62 117.47 1l0v n SER 146 Ca 0.09 -1.23 0.01 0.00 -0.26 0.00 0.00 58.87 57.48 1l0v n SER 146 Cb 0.07 0.64 0.07 0.00 -0.26 0.00 0.00 64.21 64.73 1l0v n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l0v n GLY 147 N 1.30 1.79 3.66 5.00 0.00 -1.16 -4.88 105.19 110.89 1l0v n GLY 147 Ca 0.06 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1l0v n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ILE 149 N 5.34 1.18 -3.49 0.00 -5.35 -1.26 -4.92 119.36 110.85 1l0v n ILE 149 Ca 0.12 -0.71 -0.25 0.00 -0.27 0.00 0.00 62.75 61.64 1l0v n ILE 149 Cb 0.46 -0.11 -0.01 0.00 -1.74 0.00 0.00 39.64 38.24 1l0v n ILE 149 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1l0v n ASN 150 N 0.51 -3.71 0.08 7.28 4.13 -1.26 -4.40 115.26 117.89 1l0v n ASN 150 Ca 0.15 -0.48 -0.04 0.00 1.68 0.00 0.00 54.58 55.89 1l0v n ASN 150 Cb 0.62 -3.06 0.15 0.00 -1.54 0.00 0.00 39.78 35.95 1l0v n ASN 150 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l0v n GLY 152 N 0.14 0.65 0.23 0.00 0.00 -1.26 -4.53 105.19 100.42 1l0v n GLY 152 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1l0v n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l0v h LEU 153 N 0.00 0.00 -0.52 0.99 3.38 -1.95 -2.67 115.31 114.54 1l0v h LEU 153 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1l0v h LEU 153 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1l0v h LEU 153 CO 0.00 0.23 -0.67 0.00 0.09 0.00 0.00 178.44 178.09 1l0v h TYR 155 N 0.00 0.00 0.00 0.00 -1.99 -1.85 -0.46 116.97 112.67 1l0v h TYR 155 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1l0v h TYR 155 Cb 1.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.00 1l0v h TYR 155 CO 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 178.16 178.61 1l0v h ALA 156 N 1.55 1.00 0.00 3.88 0.00 -1.40 -3.24 119.26 121.05 1l0v h ALA 156 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1l0v h ALA 156 Cb 1.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1l0v h ALA 156 CO 0.06 0.00 -1.49 0.00 0.00 0.00 0.00 179.25 177.81 1l0v h ALA 157 N 2.01 0.69 -1.96 0.00 0.00 -0.72 -3.45 119.26 115.83 1l0v h ALA 157 Ca 0.00 -1.18 -0.57 0.00 0.00 0.00 0.00 54.91 53.16 1l0v h ALA 157 Cb 0.92 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1l0v h ALA 157 CO 0.00 1.31 0.92 0.00 0.00 0.00 0.00 179.25 181.48 1l0v h PRO 159 N 8.75 0.72 -0.76 0.00 0.13 -1.89 -2.39 132.00 136.56 1l0v h PRO 159 Ca -0.24 -0.38 0.13 0.00 -0.87 0.00 0.00 66.00 64.64 1l0v h PRO 159 Cb 1.08 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.14 1l0v h PRO 159 CO 1.03 1.00 0.33 1.96 -0.23 0.00 0.00 178.00 182.10 1l0v h GLN 160 N 0.58 0.49 -0.28 0.86 1.08 -1.90 0.25 115.11 116.19 1l0v h GLN 160 Ca 0.04 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1l0v h GLN 160 Cb 0.97 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1l0v h GLN 160 CO 0.09 0.33 0.14 0.35 -0.95 0.00 0.00 178.83 178.79 1l0v h PHE 161 N 0.51 0.40 -0.07 2.96 3.57 -1.68 0.52 116.94 123.14 1l0v h PHE 161 Ca 0.41 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.91 1l0v h PHE 161 Cb 0.58 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1l0v h PHE 161 CO -0.14 0.35 0.17 0.78 -2.23 0.00 0.00 178.31 177.24 1l0v h GLY 162 N 0.33 0.00 0.03 2.40 0.00 -0.71 0.11 103.07 105.22 1l0v h GLY 162 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1l0v h GLY 162 CO -0.01 0.00 -2.01 1.04 0.00 0.00 0.00 176.54 175.55 1l0v n LEU 163 N -3.35 0.03 -3.47 3.11 4.77 -0.08 -4.71 117.00 113.29 1l0v n LEU 163 Ca -0.01 0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 1l0v n LEU 163 Cb 0.25 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1l0v n LEU 163 CO 0.22 0.05 -0.30 0.21 -1.33 0.00 0.00 177.39 176.23 1l0v s ASN 164 N -4.65 2.47 0.00 -1.43 2.47 0.17 -4.97 114.94 109.01 1l0v s ASN 164 Ca -0.08 -2.63 0.00 0.00 0.42 0.00 0.00 52.86 50.57 1l0v s ASN 164 Cb 0.13 -0.51 0.02 0.00 -1.45 0.00 0.00 41.25 39.44 1l0v s ASN 164 CO 0.90 -0.24 0.96 -2.65 -3.72 0.00 0.00 177.10 172.34 1l0v n PRO 165 N 3.45 0.00 0.00 0.43 -0.02 -1.00 -0.96 135.00 136.91 1l0v n PRO 165 Ca 0.19 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1l0v n PRO 165 Cb 0.41 -1.56 0.41 0.00 -0.02 0.00 0.00 33.50 32.74 1l0v n PRO 165 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1l0v n GLU 166 N -1.46 1.29 -2.08 -0.52 -0.58 -1.26 -4.87 120.64 111.17 1l0v n GLU 166 Ca -0.00 -0.80 -0.43 0.00 -0.42 0.00 0.00 57.16 55.52 1l0v n GLU 166 Cb 0.05 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 1l0v n GLU 166 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1l0v s PHE 167 N -2.26 2.09 0.62 -0.32 5.36 -0.13 -4.79 117.98 118.55 1l0v s PHE 167 Ca 0.30 0.40 0.31 0.00 -0.96 0.00 0.00 56.93 56.98 1l0v s PHE 167 Cb 0.20 -3.89 1.70 0.00 -0.34 0.00 0.00 43.02 40.68 1l0v s PHE 167 CO 0.43 -3.33 2.04 -0.84 -1.46 0.00 0.00 175.22 172.07 1l0v h ILE 168 N 5.79 0.28 0.00 3.12 3.07 -1.11 -3.48 117.51 125.18 1l0v h ILE 168 Ca -0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1l0v h ILE 168 Cb 1.16 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 1l0v h ILE 168 CO 0.97 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.68 1l0v n GLY 169 N -1.34 0.57 0.14 0.16 0.00 -1.26 -4.35 105.19 99.11 1l0v n GLY 169 Ca 0.02 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1l0v n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l0v h PRO 170 N 0.00 -0.15 -0.50 1.61 0.13 -1.91 -1.53 132.00 129.64 1l0v h PRO 170 Ca 0.00 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 65.24 1l0v h PRO 170 Cb 0.00 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.06 1l0v h PRO 170 CO 0.00 -0.10 -0.23 0.00 -0.23 0.00 0.00 178.00 177.44 1l0v h ALA 171 N -1.02 0.12 -0.35 -0.56 0.00 -1.95 0.14 119.26 115.65 1l0v h ALA 171 Ca 0.01 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1l0v h ALA 171 Cb 0.20 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1l0v h ALA 171 CO -0.15 -0.57 -0.16 0.00 0.00 0.00 0.00 179.25 178.37 1l0v h ALA 172 N 1.20 0.11 -0.54 0.00 0.00 -1.68 0.34 119.26 118.69 1l0v h ALA 172 Ca 0.23 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1l0v h ALA 172 Cb 0.48 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1l0v h ALA 172 CO -0.58 -0.54 0.20 0.82 0.00 0.00 0.00 179.25 179.15 1l0v h ILE 173 N -0.10 1.23 -0.68 0.00 2.04 -0.28 -1.79 117.51 117.93 1l0v h ILE 173 Ca 0.17 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.37 1l0v h ILE 173 Cb 0.37 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1l0v h ILE 173 CO -0.41 0.27 0.39 0.74 0.00 0.00 0.00 178.15 179.14 1l0v h THR 174 N 0.75 0.99 0.00 -0.27 2.02 0.52 0.48 112.91 117.40 1l0v h THR 174 Ca 0.18 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1l0v h THR 174 Cb 0.23 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1l0v h THR 174 CO -0.01 0.13 -0.04 0.25 0.37 0.00 0.00 175.52 176.22 1l0v h LEU 175 N 0.73 -0.10 -0.23 2.58 5.85 -0.74 0.40 115.31 123.79 1l0v h LEU 175 Ca 0.30 0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.08 1l0v h LEU 175 Cb 0.15 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1l0v h LEU 175 CO -0.17 -0.06 -0.02 0.00 -0.34 0.00 0.00 178.44 177.86 1l0v h ALA 176 N 0.93 0.19 -0.29 1.25 0.00 -0.28 -0.87 119.26 120.18 1l0v h ALA 176 Ca 0.01 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1l0v h ALA 176 Cb 0.09 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1l0v h ALA 176 CO -0.04 -0.44 -0.23 1.25 0.00 0.00 0.00 179.25 179.79 1l0v h HIS 177 N 0.05 -0.60 -1.00 0.00 -0.00 0.63 -0.14 115.15 114.08 1l0v h HIS 177 Ca 0.11 0.04 0.31 0.00 -0.00 0.00 0.00 60.37 60.84 1l0v h HIS 177 Cb 0.15 0.31 -0.15 0.00 -0.00 0.00 0.00 27.41 27.73 1l0v h HIS 177 CO -0.21 -0.31 0.57 -0.09 -0.00 0.00 0.00 177.93 177.89 1l0v h ARG 178 N -0.21 0.34 0.24 5.26 1.12 0.12 0.29 114.38 121.54 1l0v h ARG 178 Ca 0.15 -0.02 -0.33 0.00 -1.11 0.00 0.00 59.98 58.68 1l0v h ARG 178 Cb 0.45 -0.08 0.03 0.00 -0.01 0.00 0.00 29.97 30.36 1l0v h ARG 178 CO -0.42 0.22 -1.48 1.88 -3.11 0.00 0.00 179.97 177.06 1l0v h TYR 179 N 0.35 0.91 -0.54 2.20 0.05 -0.92 -2.87 116.97 116.15 1l0v h TYR 179 Ca 0.72 -0.66 0.10 0.00 0.05 0.00 0.00 58.73 58.94 1l0v h TYR 179 Cb 1.62 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 39.30 1l0v h TYR 179 CO -0.01 1.57 0.36 -0.91 -1.05 0.00 0.00 178.16 178.12 1l0v h ASN 180 N 0.09 0.29 0.43 3.88 2.35 0.12 -0.94 115.58 121.80 1l0v h ASN 180 Ca -0.27 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1l0v h ASN 180 Cb 2.12 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 40.43 1l0v h ASN 180 CO 0.25 0.17 -0.21 -0.62 -1.65 0.00 0.00 177.43 175.37 1l0v n GLU 181 N -4.46 0.52 -2.74 0.81 -0.58 0.58 -4.83 120.64 109.94 1l0v n GLU 181 Ca 0.09 -0.23 -0.43 0.00 -0.42 0.00 0.00 57.16 56.17 1l0v n GLU 181 Cb 0.38 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.72 1l0v n GLU 181 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1l0v s ASP 182 N -2.64 6.93 0.00 1.62 3.68 -0.36 -4.53 116.67 121.38 1l0v s ASP 182 Ca 0.23 1.11 0.00 0.00 2.13 0.00 0.00 52.55 56.02 1l0v s ASP 182 Cb 0.19 -2.50 0.00 0.00 -1.45 0.00 0.00 42.92 39.16 1l0v s ASP 182 CO 0.53 -0.69 0.78 -1.54 0.13 0.00 0.00 175.17 174.38 1l0v n SER 183 N 6.39 0.00 0.03 -0.34 3.41 -1.26 -0.71 113.62 121.14 1l0v n SER 183 Ca 0.09 0.30 0.11 0.00 -0.26 0.00 0.00 58.87 59.12 1l0v n SER 183 Cb 0.47 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1l0v n SER 183 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l0v n ARG 184 N -1.28 0.54 -3.27 4.33 1.74 -1.26 -4.94 116.66 112.52 1l0v n ARG 184 Ca 0.00 -0.06 -0.32 0.00 -0.77 0.00 0.00 57.85 56.69 1l0v n ARG 184 Cb 0.09 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 29.86 1l0v n ARG 184 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1l0v s ASP 185 N -4.55 6.72 -0.32 0.55 -1.08 0.11 -4.69 116.67 113.41 1l0v s ASP 185 Ca -0.03 1.12 0.18 0.00 -0.52 0.00 0.00 52.55 53.30 1l0v s ASP 185 Cb 0.13 -2.31 0.46 0.00 -1.46 0.00 0.00 42.92 39.75 1l0v s ASP 185 CO 0.85 -0.13 0.97 1.41 0.52 0.00 0.00 175.17 178.79 1l0v n HIS 186 N -0.21 1.22 -2.54 -5.34 8.25 0.51 -4.88 115.22 112.24 1l0v n HIS 186 Ca 0.02 -2.73 0.02 0.00 -0.26 0.00 0.00 57.72 54.77 1l0v n HIS 186 Cb 0.53 -0.36 0.04 0.00 1.12 0.00 0.00 29.99 31.32 1l0v n HIS 186 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0v n GLY 187 N -0.13 1.67 0.23 -1.41 0.00 -1.24 -4.40 105.19 99.91 1l0v n GLY 187 Ca 0.10 -1.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 1l0v n GLY 187 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l0v h LYS 188 N 1.55 0.52 -0.03 1.61 3.64 -1.93 -0.32 116.57 121.62 1l0v h LYS 188 Ca -0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1l0v h LYS 188 Cb 1.63 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1l0v h LYS 188 CO 0.14 0.35 0.02 1.57 -2.27 0.00 0.00 179.45 179.26 1l0v h LYS 189 N 0.54 0.00 0.00 1.90 2.10 -2.02 0.30 116.57 119.39 1l0v h LYS 189 Ca 0.28 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.92 1l0v h LYS 189 Cb 0.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1l0v h LYS 189 CO -0.21 0.00 -0.03 0.93 -2.00 0.00 0.00 179.45 178.14 1l0v h GLU 190 N 0.00 0.00 0.00 0.07 4.39 -1.43 -3.26 114.58 114.35 1l0v h GLU 190 Ca 0.01 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 1l0v h GLU 190 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1l0v h GLU 190 CO -0.00 0.03 -2.01 0.54 -1.16 0.00 0.00 179.01 176.41 1l0v n ARG 191 N -3.17 0.77 -0.11 2.33 1.74 0.99 -4.65 116.66 114.55 1l0v n ARG 191 Ca -0.00 -0.11 -0.05 0.00 -0.77 0.00 0.00 57.85 56.91 1l0v n ARG 191 Cb 0.27 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1l0v n ARG 191 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1l0v h MET 192 N 0.00 0.04 -0.62 5.56 2.86 -1.46 -2.99 114.93 118.33 1l0v h MET 192 Ca -0.18 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1l0v h MET 192 Cb 1.34 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.92 1l0v h MET 192 CO 0.01 0.02 -0.36 0.00 1.06 0.00 0.00 176.91 177.64 1l0v n ALA 193 N -2.63 -0.39 -0.26 6.32 0.00 -1.26 0.64 120.51 122.93 1l0v n ALA 193 Ca 0.02 0.52 0.05 0.00 0.00 0.00 0.00 53.44 54.03 1l0v n ALA 193 Cb 0.21 0.03 0.28 0.00 0.00 0.00 0.00 19.45 19.98 1l0v n ALA 193 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1l0v h GLN 194 N 0.00 0.90 -0.14 0.00 1.08 -1.86 -1.77 115.11 113.31 1l0v h GLN 194 Ca 0.10 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.11 1l0v h GLN 194 Cb 0.25 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1l0v h GLN 194 CO -0.58 0.59 -0.49 -0.07 -0.95 0.00 0.00 178.83 177.33 1l0v h LEU 195 N 0.92 0.39 -0.68 1.46 3.38 0.30 -3.08 115.31 118.00 1l0v h LEU 195 Ca 0.36 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1l0v h LEU 195 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1l0v h LEU 195 CO -0.13 0.82 -0.26 0.78 0.09 0.00 0.00 178.44 179.74 1l0v h ASN 196 N 0.29 0.00 -3.00 -0.43 2.35 0.91 -2.05 115.58 113.66 1l0v h ASN 196 Ca 0.01 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.22 1l0v h ASN 196 Cb 0.97 0.00 0.21 0.00 0.05 0.00 0.00 38.32 39.56 1l0v h ASN 196 CO 0.08 0.26 -0.86 -0.24 -1.65 0.00 0.00 177.43 175.02 1l0v n SER 197 N -3.29 -2.90 -0.06 5.81 2.88 -0.73 -4.80 113.62 110.52 1l0v n SER 197 Ca 0.01 0.35 -0.05 0.00 -1.33 0.00 0.00 58.87 57.86 1l0v n SER 197 Cb 0.52 -1.09 0.16 0.00 -0.75 0.00 0.00 64.21 63.04 1l0v n SER 197 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1l0v h GLN 198 N -1.16 0.68 0.00 -1.46 5.75 -1.89 -1.32 115.11 115.71 1l0v h GLN 198 Ca -0.44 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 57.83 1l0v h GLN 198 Cb 1.30 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1l0v h GLN 198 CO 0.33 0.80 0.00 0.09 -2.65 0.00 0.00 178.83 177.40 1l0v n ASN 199 N -4.16 0.00 0.00 -0.69 3.02 -1.26 -2.59 115.26 109.58 1l0v n ASN 199 Ca 0.01 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1l0v n ASN 199 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1l0v n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0v n GLY 200 N 0.57 1.35 0.29 7.41 0.00 -0.50 -0.52 105.19 113.79 1l0v n GLY 200 Ca 0.11 -1.19 0.08 0.00 0.00 0.00 0.00 46.02 45.02 1l0v n GLY 200 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1l0v h VAL 201 N 0.00 1.00 0.00 1.61 -1.51 -1.55 -2.24 116.25 113.56 1l0v h VAL 201 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1l0v h VAL 201 Cb 0.00 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 1l0v h VAL 201 CO 0.00 0.04 0.00 0.79 -1.23 0.00 0.00 177.57 177.17 1l0v n TRP 202 N -4.50 0.00 0.71 5.19 5.03 -1.26 -1.67 117.44 120.94 1l0v n TRP 202 Ca 0.01 0.00 0.13 0.00 3.03 0.00 0.00 57.50 60.67 1l0v n TRP 202 Cb 0.15 -0.49 0.41 0.00 -1.03 0.00 0.00 31.31 30.35 1l0v n TRP 202 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1l0v n SER 203 N -1.49 0.62 -4.66 -0.99 2.88 -0.84 -4.79 113.62 104.35 1l0v n SER 203 Ca 0.03 0.47 -0.39 0.00 -1.33 0.00 0.00 58.87 57.65 1l0v n SER 203 Cb 0.14 -0.57 -0.07 0.00 -0.75 0.00 0.00 64.21 62.96 1l0v n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l0v n THR 205 N 4.51 2.90 -3.79 0.00 -2.24 -1.26 -4.96 114.28 109.44 1l0v n THR 205 Ca -0.05 -2.28 -0.30 0.00 -2.27 0.00 0.00 64.05 59.15 1l0v n THR 205 Cb 0.50 -0.40 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1l0v n THR 205 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1l0v n PHE 206 N -1.09 -1.80 0.09 4.78 -0.00 -1.26 -4.86 117.46 113.32 1l0v n PHE 206 Ca 0.47 0.55 -0.07 0.00 -0.00 0.00 0.00 57.45 58.40 1l0v n PHE 206 Cb 1.38 -3.56 0.03 0.00 -0.00 0.00 0.00 39.48 37.33 1l0v n PHE 206 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1l0v h VAL 207 N -1.91 1.49 0.00 -2.13 2.07 -2.01 -3.47 116.25 110.29 1l0v h VAL 207 Ca -0.65 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 64.35 1l0v h VAL 207 Cb 1.37 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 1l0v h VAL 207 CO 0.53 0.73 0.00 0.61 0.02 0.00 0.00 177.57 179.46 1l0v n GLY 208 N 0.71 1.77 0.29 2.17 0.00 -1.26 -4.91 105.19 103.95 1l0v n GLY 208 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 1l0v n GLY 208 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1l0v h TYR 209 N 0.00 0.30 -0.01 1.61 3.20 -1.92 -3.02 116.97 117.14 1l0v h TYR 209 Ca 0.00 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1l0v h TYR 209 Cb 0.00 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 1l0v h TYR 209 CO 0.00 0.19 -0.40 0.00 -1.64 0.00 0.00 178.16 176.32 1l0v h SER 211 N -0.55 0.35 -0.64 0.00 0.02 -1.90 -1.35 113.55 109.49 1l0v h SER 211 Ca 0.05 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1l0v h SER 211 Cb 0.63 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1l0v h SER 211 CO -0.31 0.25 0.42 -0.33 -1.14 0.00 0.00 176.83 175.72 1l0v h GLU 212 N 0.41 0.69 0.00 3.45 4.39 -1.12 -3.12 114.58 119.28 1l0v h GLU 212 Ca 0.13 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 1l0v h GLU 212 Cb 0.00 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1l0v h GLU 212 CO -0.03 0.46 -1.74 1.33 -1.16 0.00 0.00 179.01 177.87 1l0v n VAL 213 N -4.47 0.55 -1.32 3.13 0.24 -0.59 -4.95 118.33 110.93 1l0v n VAL 213 Ca 0.08 -0.60 -0.61 0.00 -2.04 0.00 0.00 64.34 61.17 1l0v n VAL 213 Cb 0.17 -0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 32.15 1l0v n VAL 213 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l0v n PRO 215 N 7.03 0.40 -0.77 0.00 -0.04 -1.26 -2.50 135.00 137.86 1l0v n PRO 215 Ca 0.51 0.04 0.06 0.00 -0.04 0.00 0.00 63.50 64.07 1l0v n PRO 215 Cb -0.04 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.05 1l0v n PRO 215 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1l0v n LYS 216 N -1.08 0.95 -3.89 0.54 4.76 -1.26 -5.02 118.16 113.15 1l0v n LYS 216 Ca 0.10 -2.62 -0.24 0.00 -2.87 0.00 0.00 58.31 52.67 1l0v n LYS 216 Cb 0.07 -1.04 0.01 0.00 -1.84 0.00 0.00 35.03 32.23 1l0v n LYS 216 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1l0v n HIS 217 N -0.61 -0.72 0.00 2.13 8.25 -1.04 -4.83 115.22 118.40 1l0v n HIS 217 Ca 0.13 0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.52 1l0v n HIS 217 Cb 0.81 -1.43 -0.14 0.00 1.12 0.00 0.00 29.99 30.36 1l0v n HIS 217 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1l0v h VAL 218 N 0.12 0.99 -4.34 1.59 2.07 -1.84 -3.49 116.25 111.35 1l0v h VAL 218 Ca -0.37 -2.79 -0.21 0.00 0.82 0.00 0.00 66.70 64.15 1l0v h VAL 218 Cb 0.73 2.53 0.11 0.00 -1.52 0.00 0.00 31.29 33.14 1l0v h VAL 218 CO 0.27 0.64 -0.49 -0.67 0.02 0.00 0.00 177.57 177.33 1l0v n ASP 219 N -3.18 -2.13 -0.32 0.57 2.03 -1.26 -4.51 116.55 107.75 1l0v n ASP 219 Ca -0.16 -0.40 0.17 0.00 0.52 0.00 0.00 54.79 54.92 1l0v n ASP 219 Cb 1.03 -3.46 0.36 0.00 -0.72 0.00 0.00 41.12 38.33 1l0v n ASP 219 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1l0v h PRO 220 N -1.20 0.39 -0.75 -0.67 0.13 -1.91 -0.28 132.00 127.70 1l0v h PRO 220 Ca -0.38 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.87 1l0v h PRO 220 Cb 1.22 -0.09 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 1l0v h PRO 220 CO 0.32 0.26 -0.25 0.00 -0.23 0.00 0.00 178.00 178.09 1l0v h ALA 221 N 1.76 0.33 -0.22 -0.56 0.00 -1.92 0.22 119.26 118.86 1l0v h ALA 221 Ca 0.62 0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.84 1l0v h ALA 221 Cb 1.24 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1l0v h ALA 221 CO -0.55 -0.50 0.16 0.00 0.00 0.00 0.00 179.25 178.35 1l0v h ALA 222 N 1.53 2.08 -0.21 0.00 0.00 -1.40 -1.15 119.26 120.11 1l0v h ALA 222 Ca 0.34 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 1l0v h ALA 222 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1l0v h ALA 222 CO -0.79 -0.13 -0.64 0.00 0.00 0.00 0.00 179.25 177.69 1l0v h ALA 223 N 1.88 0.47 -0.35 0.00 0.00 -0.55 -2.57 119.26 118.14 1l0v h ALA 223 Ca 0.10 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1l0v h ALA 223 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l0v h ALA 223 CO -0.01 0.69 -0.29 0.82 0.00 0.00 0.00 179.25 180.46 1l0v h ILE 224 N 0.56 1.29 0.17 0.00 2.04 -0.42 0.10 117.51 121.24 1l0v h ILE 224 Ca -0.01 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 1l0v h ILE 224 Cb 1.24 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1l0v h ILE 224 CO 0.13 0.48 -0.08 1.56 0.00 0.00 0.00 178.15 180.24 1l0v h GLN 225 N 0.60 -0.22 -0.80 2.37 1.08 -1.28 -0.21 115.11 116.66 1l0v h GLN 225 Ca 0.06 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.41 1l0v h GLN 225 Cb 0.86 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.28 1l0v h GLN 225 CO 0.07 -0.13 0.52 1.96 -0.95 0.00 0.00 178.83 180.31 1l0v h GLN 226 N -0.25 0.56 -0.44 1.46 4.20 -1.38 -0.16 115.11 119.11 1l0v h GLN 226 Ca -0.02 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1l0v h GLN 226 Cb 0.19 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1l0v h GLN 226 CO 0.04 0.37 0.27 0.78 -0.67 0.00 0.00 178.83 179.61 1l0v h GLY 227 N 0.58 0.61 0.85 3.46 0.00 0.58 -1.25 103.07 107.90 1l0v h GLY 227 Ca 0.39 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.55 1l0v h GLY 227 CO -0.15 0.18 0.36 0.50 0.00 0.00 0.00 176.54 177.43 1l0v h LYS 228 N 0.54 0.68 -0.73 4.80 1.57 0.62 0.35 116.57 124.41 1l0v h LYS 228 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1l0v h LYS 228 Cb -0.01 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1l0v h LYS 228 CO -0.07 0.45 0.46 0.28 -0.57 0.00 0.00 179.45 180.00 1l0v h VAL 229 N 0.70 1.19 -0.12 0.50 2.07 -0.65 0.42 116.25 120.37 1l0v h VAL 229 Ca 0.24 -0.39 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 1l0v h VAL 229 Cb 0.04 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1l0v h VAL 229 CO -0.11 0.19 -0.55 -0.08 0.02 0.00 0.00 177.57 177.04 1l0v h GLU 230 N 0.99 0.58 -0.39 1.57 4.57 -0.07 -1.76 114.58 120.08 1l0v h GLU 230 Ca 0.26 -0.47 0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1l0v h GLU 230 Cb -0.08 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.54 1l0v h GLU 230 CO -0.05 1.09 -0.04 1.03 -1.18 0.00 0.00 179.01 179.86 1l0v h SER 231 N 0.21 -0.24 -0.46 1.04 0.87 0.32 0.36 113.55 115.64 1l0v h SER 231 Ca -0.04 0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1l0v h SER 231 Cb 1.19 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 63.29 1l0v h SER 231 CO 0.11 -0.08 0.11 0.28 -0.53 0.00 0.00 176.83 176.72 1l0v h SER 232 N 0.06 0.04 -0.81 6.23 0.02 -0.07 0.40 113.55 119.41 1l0v h SER 232 Ca 0.19 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1l0v h SER 232 Cb 0.28 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1l0v h SER 232 CO -0.35 0.05 0.50 0.11 -1.14 0.00 0.00 176.83 176.00 1l0v h LYS 233 N 0.25 1.08 -0.34 3.45 1.57 -0.16 -2.40 116.57 120.02 1l0v h LYS 233 Ca 0.23 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1l0v h LYS 233 Cb 0.28 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1l0v h LYS 233 CO -0.28 0.75 0.22 0.22 -0.57 0.00 0.00 179.45 179.79 1l0v h ASP 234 N 1.10 0.38 -0.58 0.86 -0.00 0.19 -1.49 116.42 116.87 1l0v h ASP 234 Ca 0.29 -0.01 0.06 0.00 -0.00 0.00 0.00 57.03 57.37 1l0v h ASP 234 Cb -0.07 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.14 1l0v h ASP 234 CO -0.06 0.27 0.39 0.15 -0.00 0.00 0.00 179.24 179.99 1l0v h PHE 235 N 0.45 0.56 0.04 0.28 3.57 0.05 0.28 116.94 122.17 1l0v h PHE 235 Ca 0.13 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1l0v h PHE 235 Cb -0.04 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1l0v h PHE 235 CO -0.06 0.31 -0.02 1.25 -2.23 0.00 0.00 178.31 177.56 1l0v h LEU 236 N 0.56 -0.04 -0.76 0.59 5.85 -0.94 -2.59 115.31 117.98 1l0v h LEU 236 Ca 0.25 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.15 1l0v h LEU 236 Cb 0.27 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.17 1l0v h LEU 236 CO -0.07 -0.01 -0.10 -0.38 -0.34 0.00 0.00 178.44 177.54 1l0v n ILE 237 N -2.22 -0.32 0.25 4.05 5.41 -0.61 0.25 119.36 126.18 1l0v n ILE 237 Ca -0.01 1.71 0.11 0.00 1.00 0.00 0.00 62.75 65.56 1l0v n ILE 237 Cb 0.02 -2.43 0.67 0.00 -0.71 0.00 0.00 39.64 37.19 1l0v n ILE 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l0v h ALA 238 N 1.52 1.42 0.15 -1.39 0.00 -0.97 -2.80 119.26 117.19 1l0v h ALA 238 Ca 0.41 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.92 1l0v h ALA 238 Cb 0.74 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.54 1l0v h ALA 238 CO -0.75 0.16 -1.20 1.15 0.00 0.00 0.00 179.25 178.61 1l0v h THR 239 N 0.00 1.32 0.00 0.00 2.02 0.38 -3.21 112.91 113.42 1l0v h THR 239 Ca -0.00 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.68 1l0v h THR 239 Cb 0.31 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1l0v h THR 239 CO 0.02 0.75 0.00 0.18 0.37 0.00 0.00 175.52 176.84 1l0v n LEU 240 N -3.85 1.87 -3.41 2.58 4.77 -0.58 -4.35 117.00 114.03 1l0v n LEU 240 Ca -0.14 -0.94 -0.24 0.00 -0.03 0.00 0.00 56.01 54.66 1l0v n LEU 240 Cb 0.97 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1l0v n LEU 240 CO 0.57 0.35 -0.25 -1.59 -1.33 0.00 0.00 177.39 175.13 1l0v s LYS 241 N -0.43 0.60 0.00 3.23 -2.85 -1.21 -5.06 119.74 114.03 1l0v s LYS 241 Ca 0.00 -1.18 0.00 0.00 -1.00 0.00 0.00 55.97 53.79 1l0v s LYS 241 Cb 0.00 -1.07 0.00 0.00 -2.06 0.00 0.00 37.83 34.70 1l0v s LYS 241 CO 0.00 -1.21 0.00 -2.30 0.10 0.00 0.00 175.35 171.94 1l0v n PRO 242 N 4.06 1.16 -1.00 1.78 -0.02 -1.26 -4.97 135.00 134.75 1l0v n PRO 242 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1l0v n PRO 242 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1l0v n PRO 242 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02