#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1d s ARG 11 N 0.00 4.15 0.04 1.61 0.52 -1.26 -5.03 118.95 118.98 2f1d s ARG 11 Ca 0.00 0.44 0.08 0.00 -0.52 0.00 0.00 55.73 55.73 2f1d s ARG 11 Cb 0.00 -3.60 -0.03 0.00 0.52 0.00 0.00 34.95 31.84 2f1d s ARG 11 CO 0.00 -0.26 -0.22 0.42 0.02 0.00 0.00 175.30 175.26 2f1d s ILE 12 N 2.01 1.75 -0.19 1.52 1.01 -1.26 -1.75 121.20 124.30 2f1d s ILE 12 Ca 0.24 -1.21 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2f1d s ILE 12 Cb -0.16 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.82 2f1d s ILE 12 CO 0.09 0.25 -0.19 -0.83 0.00 0.00 0.00 174.94 174.27 2f1d s GLY 13 N -1.15 1.42 -0.06 6.18 0.00 0.15 -3.64 107.32 110.22 2f1d s GLY 13 Ca 0.08 -1.25 0.05 0.00 0.00 0.00 0.00 44.72 43.60 2f1d s GLY 13 CO 0.02 0.31 -0.23 -0.54 0.00 0.00 0.00 173.10 172.65 2f1d s GLU 14 N 1.29 2.42 -0.22 2.90 2.02 -1.26 -1.12 118.70 124.73 2f1d s GLU 14 Ca 0.04 -0.82 -0.10 0.00 0.02 0.00 0.00 54.97 54.11 2f1d s GLU 14 Cb -0.13 -2.03 0.09 0.00 0.10 0.00 0.00 34.13 32.16 2f1d s GLU 14 CO -0.12 0.32 0.51 0.08 0.02 0.00 0.00 175.26 176.07 2f1d s VAL 15 N -0.03 -0.40 -0.02 2.63 1.01 -0.84 -4.86 120.40 117.89 2f1d s VAL 15 Ca -0.06 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2f1d s VAL 15 Cb -0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2f1d s VAL 15 CO 0.04 0.03 -0.20 -1.59 0.00 0.00 0.00 175.10 173.39 2f1d s LYS 16 N 2.11 2.27 -0.21 2.72 -2.85 -1.26 -1.58 119.74 120.94 2f1d s LYS 16 Ca -0.06 -0.84 -0.04 0.00 -1.00 0.00 0.00 55.97 54.03 2f1d s LYS 16 Cb -0.10 -2.21 0.11 0.00 -2.06 0.00 0.00 37.83 33.57 2f1d s LYS 16 CO -0.15 0.58 0.35 0.50 0.10 0.00 0.00 175.35 176.73 2f1d s ARG 17 N -0.81 0.29 -0.35 1.78 3.52 -0.94 -5.03 118.95 117.42 2f1d s ARG 17 Ca 0.11 0.61 0.03 0.00 -0.13 0.00 0.00 55.73 56.36 2f1d s ARG 17 Cb -0.10 -0.37 0.10 0.00 -1.56 0.00 0.00 34.95 33.02 2f1d s ARG 17 CO 0.01 -0.52 0.07 0.08 -0.81 0.00 0.00 175.30 174.13 2f1d s VAL 18 N 2.51 2.10 0.67 7.11 1.01 -1.26 -2.71 120.40 129.83 2f1d s VAL 18 Ca 0.07 -2.28 -0.03 0.00 0.00 0.00 0.00 61.98 59.75 2f1d s VAL 18 Cb -0.14 -2.55 0.08 0.00 0.00 0.00 0.00 36.38 33.77 2f1d s VAL 18 CO -0.14 -0.62 0.95 0.42 0.00 0.00 0.00 175.10 175.71 2f1d s THR 19 N 0.93 2.34 0.16 3.92 -4.23 -0.61 -4.98 115.64 113.16 2f1d s THR 19 Ca 0.11 -0.49 0.33 0.00 -1.18 0.00 0.00 61.69 60.45 2f1d s THR 19 Cb -0.19 -2.85 0.33 0.00 1.34 0.00 0.00 72.50 71.13 2f1d s THR 19 CO -0.10 0.00 1.99 0.07 -0.54 0.00 0.00 174.62 176.05 2f1d h LYS 20 N -0.42 0.00 0.00 3.99 -0.00 -2.03 -3.22 116.57 114.89 2f1d h LYS 20 Ca -0.41 0.00 -0.34 0.00 -0.00 0.00 0.00 60.65 59.90 2f1d h LYS 20 Cb 1.29 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.46 2f1d h LYS 20 CO 0.49 0.00 -2.29 0.39 -0.00 0.00 0.00 179.45 178.05 2f1d n GLU 21 N -2.68 0.62 -4.20 0.07 1.02 -1.26 -5.04 120.64 109.17 2f1d n GLU 21 Ca -0.02 0.12 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 2f1d n GLU 21 Cb 0.09 -1.45 -0.13 0.00 -0.02 0.00 0.00 31.44 29.93 2f1d n GLU 21 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2f1d s THR 22 N -2.45 0.60 -0.25 2.62 -4.23 -1.22 -3.56 115.64 107.14 2f1d s THR 22 Ca -0.28 -0.59 -0.08 0.00 -1.18 0.00 0.00 61.69 59.56 2f1d s THR 22 Cb 0.08 -0.55 -0.03 0.00 1.34 0.00 0.00 72.50 73.33 2f1d s THR 22 CO 0.54 -0.02 0.08 0.21 -0.54 0.00 0.00 174.62 174.89 2f1d s ASN 23 N -0.67 5.19 0.04 3.99 3.84 -0.84 -1.58 114.94 124.91 2f1d s ASN 23 Ca -0.01 -0.21 0.08 0.00 0.21 0.00 0.00 52.86 52.92 2f1d s ASN 23 Cb -0.05 -1.94 -0.03 0.00 -0.55 0.00 0.00 41.25 38.69 2f1d s ASN 23 CO 0.00 -0.04 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.37 2f1d s VAL 24 N 1.62 1.72 -0.19 -5.21 1.01 -1.10 -1.32 120.40 116.93 2f1d s VAL 24 Ca 0.06 -1.22 -0.06 0.00 0.00 0.00 0.00 61.98 60.76 2f1d s VAL 24 Cb -0.15 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.82 2f1d s VAL 24 CO 0.04 0.22 0.40 -0.55 0.00 0.00 0.00 175.10 175.21 2f1d s SER 25 N -1.19 -0.16 0.01 3.32 0.15 -0.45 -2.21 113.70 113.18 2f1d s SER 25 Ca 0.08 0.91 0.03 0.00 0.70 0.00 0.00 55.95 57.67 2f1d s SER 25 Cb -0.09 1.26 -0.01 0.00 -1.71 0.00 0.00 66.02 65.47 2f1d s SER 25 CO 0.02 -0.24 -0.10 -0.69 1.20 0.00 0.00 173.24 173.44 2f1d s VAL 26 N 2.59 0.75 -0.15 4.45 1.01 -0.61 -1.68 120.40 126.75 2f1d s VAL 26 Ca -0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2f1d s VAL 26 Cb -0.12 -0.67 0.07 0.00 0.00 0.00 0.00 36.38 35.66 2f1d s VAL 26 CO -0.12 0.08 0.19 -1.59 0.00 0.00 0.00 175.10 173.66 2f1d s LYS 27 N -0.58 0.12 -0.06 2.72 -2.85 -0.56 -1.99 119.74 116.55 2f1d s LYS 27 Ca 0.01 0.36 0.03 0.00 -1.00 0.00 0.00 55.97 55.37 2f1d s LYS 27 Cb -0.05 -0.82 0.01 0.00 -2.06 0.00 0.00 37.83 34.91 2f1d s LYS 27 CO 0.00 -0.50 -0.13 0.42 0.10 0.00 0.00 175.35 175.24 2f1d s ILE 28 N 2.31 1.15 -0.30 3.79 1.01 -0.27 -2.11 121.20 126.78 2f1d s ILE 28 Ca 0.05 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 2f1d s ILE 28 Cb -0.14 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.31 2f1d s ILE 28 CO -0.09 0.35 0.07 0.21 0.00 0.00 0.00 174.94 175.49 2f1d s ASN 29 N 0.53 5.10 0.46 3.58 3.84 -1.04 0.29 114.94 127.70 2f1d s ASN 29 Ca -0.12 -0.78 0.18 0.00 0.21 0.00 0.00 52.86 52.35 2f1d s ASN 29 Cb -0.15 -1.86 1.12 0.00 -0.55 0.00 0.00 41.25 39.81 2f1d s ASN 29 CO 0.03 -0.21 2.00 -0.07 -2.79 0.00 0.00 177.10 176.07 2f1d h LEU 30 N 8.22 0.00 -4.43 3.21 3.38 -1.68 -3.05 115.31 120.96 2f1d h LEU 30 Ca -0.30 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.00 2f1d h LEU 30 Cb 1.12 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.53 2f1d h LEU 30 CO 0.60 0.18 0.28 0.47 0.09 0.00 0.00 178.44 180.06 2f1d n ASP 31 N -4.08 6.47 -2.57 -0.43 8.00 -1.26 -4.72 116.55 117.95 2f1d n ASP 31 Ca -0.02 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.69 2f1d n ASP 31 Cb 0.26 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2f1d n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f1d n GLY 32 N -0.65 -0.60 0.00 0.44 0.00 -0.98 -4.89 105.19 98.52 2f1d n GLY 32 Ca 0.51 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2f1d n GLY 32 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f1d n THR 33 N -0.43 0.00 -0.05 2.61 -2.24 -1.20 -4.74 114.28 108.23 2f1d n THR 33 Ca 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2f1d n THR 33 Cb 0.00 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2f1d n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f1d n GLY 34 N 0.31 0.58 3.38 3.38 0.00 -1.21 -4.86 105.19 106.77 2f1d n GLY 34 Ca 0.00 -0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 2f1d n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f1d s VAL 35 N -1.24 5.06 -0.46 1.61 1.01 -1.22 -4.65 120.40 120.50 2f1d s VAL 35 Ca 0.00 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 2f1d s VAL 35 Cb 0.00 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.13 2f1d s VAL 35 CO 0.00 -0.80 0.61 0.00 0.00 0.00 0.00 175.10 174.91 2f1d s ALA 36 N 2.09 3.36 -0.42 5.51 0.00 -1.26 -1.97 121.76 129.07 2f1d s ALA 36 Ca 0.08 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 50.69 2f1d s ALA 36 Cb -0.24 -3.28 0.19 0.00 0.00 0.00 0.00 23.12 19.79 2f1d s ALA 36 CO 0.07 -1.83 0.40 -3.47 0.00 0.00 0.00 175.76 170.93 2f1d n ASP 37 N 6.16 -0.15 -4.22 0.00 4.64 -0.85 -5.03 116.55 117.09 2f1d n ASP 37 Ca -0.04 -2.50 -0.28 0.00 -1.38 0.00 0.00 54.79 50.59 2f1d n ASP 37 Cb 0.47 -0.58 -0.16 0.00 -1.04 0.00 0.00 41.12 39.81 2f1d n ASP 37 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 2f1d s SER 38 N -0.38 2.60 -0.30 1.67 0.01 -1.26 -2.03 113.70 114.01 2f1d s SER 38 Ca 0.33 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2f1d s SER 38 Cb 0.08 -0.49 0.15 0.00 0.21 0.00 0.00 66.02 65.97 2f1d s SER 38 CO -0.17 0.24 0.36 -0.55 0.41 0.00 0.00 173.24 173.53 2f1d s SER 39 N -0.31 1.02 0.00 2.44 0.15 -0.62 -4.97 113.70 111.41 2f1d s SER 39 Ca 0.03 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2f1d s SER 39 Cb -0.10 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2f1d s SER 39 CO 0.01 -0.35 0.03 -1.54 1.20 0.00 0.00 173.24 172.59 2f1d n SER 40 N 5.16 0.06 0.00 5.45 3.41 -1.26 -2.31 113.62 124.13 2f1d n SER 40 Ca 0.01 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 2f1d n SER 40 Cb 0.48 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 2f1d n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f1d n GLY 41 N 0.87 1.56 3.05 5.00 0.00 -1.26 -4.68 105.19 109.72 2f1d n GLY 41 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2f1d n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f1d s ILE 42 N -3.05 2.73 0.43 -0.61 1.01 -1.26 -5.01 121.20 115.43 2f1d s ILE 42 Ca 0.00 -2.41 0.19 0.00 0.00 0.00 0.00 60.65 58.42 2f1d s ILE 42 Cb 0.00 -2.93 0.21 0.00 0.01 0.00 0.00 42.46 39.75 2f1d s ILE 42 CO 0.00 -0.67 2.01 -0.65 0.00 0.00 0.00 174.94 175.62 2f1d h PRO 43 N 7.58 0.00 0.02 2.79 0.11 -2.00 -2.74 132.00 137.77 2f1d h PRO 43 Ca -0.07 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.82 2f1d h PRO 43 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2f1d h PRO 43 CO 0.61 0.18 -0.96 0.35 -0.21 0.00 0.00 178.00 177.97 2f1d h PHE 44 N 0.00 0.37 -0.07 0.65 3.57 -1.95 -2.89 116.94 116.62 2f1d h PHE 44 Ca -0.00 -0.22 -0.13 0.00 3.53 0.00 0.00 57.97 61.15 2f1d h PHE 44 Cb 0.36 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2f1d h PHE 44 CO 0.00 1.07 -0.53 1.25 -2.23 0.00 0.00 178.31 177.87 2f1d h LEU 45 N 0.12 0.22 -0.20 0.59 5.85 -1.92 -2.43 115.31 117.54 2f1d h LEU 45 Ca -0.06 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2f1d h LEU 45 Cb 1.62 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 2f1d h LEU 45 CO 0.15 0.71 0.06 0.44 -0.34 0.00 0.00 178.44 179.46 2f1d h ASP 46 N 0.16 0.30 -0.97 1.25 3.32 -1.52 0.26 116.42 119.22 2f1d h ASP 46 Ca 0.00 -0.21 0.15 0.00 0.02 0.00 0.00 57.03 56.99 2f1d h ASP 46 Cb 0.98 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.37 2f1d h ASP 46 CO 0.08 0.43 0.61 -0.74 -1.72 0.00 0.00 179.24 177.90 2f1d h HIS 47 N 0.15 1.00 -0.21 4.55 2.76 -1.30 0.17 115.15 122.28 2f1d h HIS 47 Ca 0.07 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.07 2f1d h HIS 47 Cb 0.24 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.89 2f1d h HIS 47 CO 0.00 0.35 -0.62 0.52 -1.30 0.00 0.00 177.93 176.88 2f1d h MET 48 N 0.83 0.74 -0.11 5.26 2.86 -0.94 -2.89 114.93 120.67 2f1d h MET 48 Ca 0.50 -0.51 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2f1d h MET 48 Cb 0.68 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2f1d h MET 48 CO -0.27 1.13 -0.29 -0.07 1.06 0.00 0.00 176.91 178.48 2f1d h LEU 49 N 0.55 0.20 -1.35 1.22 3.38 -0.29 -1.92 115.31 117.09 2f1d h LEU 49 Ca -0.01 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2f1d h LEU 49 Cb 1.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2f1d h LEU 49 CO 0.13 0.50 -0.12 0.44 0.09 0.00 0.00 178.44 179.48 2f1d h ASP 50 N 0.18 0.27 0.70 -0.43 3.32 -0.85 -2.65 116.42 116.96 2f1d h ASP 50 Ca 0.03 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 2f1d h ASP 50 Cb 0.61 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2f1d h ASP 50 CO 0.04 0.42 -0.86 1.56 -1.72 0.00 0.00 179.24 178.68 2f1d h GLN 51 N 0.27 0.10 -0.62 3.56 1.08 -1.21 -2.62 115.11 115.67 2f1d h GLN 51 Ca 0.06 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 2f1d h GLN 51 Cb 0.38 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2f1d h GLN 51 CO 0.02 0.90 0.06 1.25 -0.95 0.00 0.00 178.83 180.11 2f1d h LEU 52 N 0.06 1.01 -0.28 1.46 5.85 -1.12 -2.38 115.31 119.91 2f1d h LEU 52 Ca -0.03 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 2f1d h LEU 52 Cb 1.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2f1d h LEU 52 CO 0.12 1.03 -0.16 0.00 -0.34 0.00 0.00 178.44 179.09 2f1d h ALA 53 N 1.08 0.39 0.01 1.25 0.00 -1.50 -2.94 119.26 117.55 2f1d h ALA 53 Ca 0.18 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 2f1d h ALA 53 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2f1d h ALA 53 CO 0.02 0.30 -0.91 1.03 0.00 0.00 0.00 179.25 179.69 2f1d h SER 54 N 0.33 0.12 0.04 0.00 0.87 -1.37 -1.46 113.55 112.09 2f1d h SER 54 Ca 0.06 -0.11 -0.36 0.00 -1.23 0.00 0.00 61.79 60.16 2f1d h SER 54 Cb 0.69 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.54 2f1d h SER 54 CO 0.05 0.96 -2.32 1.41 -0.53 0.00 0.00 176.83 176.39 2f1d n HIS 55 N -3.55 0.09 1.10 2.24 8.25 -0.91 -4.18 115.22 118.25 2f1d n HIS 55 Ca -0.02 0.03 0.12 0.00 -0.26 0.00 0.00 57.72 57.59 2f1d n HIS 55 Cb 0.84 -1.01 0.19 0.00 1.12 0.00 0.00 29.99 31.13 2f1d n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f1d n GLY 56 N 1.72 -0.66 3.31 -1.41 0.00 -1.11 -4.40 105.19 102.65 2f1d n GLY 56 Ca -0.31 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 2f1d n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f1d n LEU 57 N -0.82 -2.64 -4.87 0.99 4.77 -0.62 -4.71 117.00 109.09 2f1d n LEU 57 Ca 0.09 -0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 55.31 2f1d n LEU 57 Cb 0.37 -2.80 -0.05 0.00 -2.33 0.00 0.00 43.42 38.61 2f1d n LEU 57 CO 0.31 0.34 0.09 -0.36 -1.33 0.00 0.00 177.39 176.45 2f1d s PHE 58 N -3.18 3.54 -0.18 -1.77 2.99 -0.76 -2.31 117.98 116.30 2f1d s PHE 58 Ca 0.43 0.76 -0.22 0.00 0.00 0.00 0.00 56.93 57.90 2f1d s PHE 58 Cb -0.20 -2.15 -0.02 0.00 0.00 0.00 0.00 43.02 40.65 2f1d s PHE 58 CO 0.53 0.46 0.67 -0.51 -0.00 0.00 0.00 175.22 176.37 2f1d s ASP 59 N -1.99 6.77 -0.14 1.36 1.01 -1.16 -3.32 116.67 119.20 2f1d s ASP 59 Ca 0.37 0.94 0.02 0.00 0.71 0.00 0.00 52.55 54.59 2f1d s ASP 59 Cb -0.13 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.44 2f1d s ASP 59 CO 0.20 -0.28 -0.19 -0.69 0.21 0.00 0.00 175.17 174.42 2f1d s VAL 60 N 1.81 1.89 -0.12 -1.27 1.01 -0.83 -2.50 120.40 120.39 2f1d s VAL 60 Ca 0.32 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2f1d s VAL 60 Cb -0.16 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2f1d s VAL 60 CO 0.12 0.52 -0.19 -2.28 0.00 0.00 0.00 175.10 173.26 2f1d s HIS 61 N 1.03 2.34 -0.04 5.22 2.46 -0.90 -2.01 115.29 123.39 2f1d s HIS 61 Ca -0.03 -1.10 -0.04 0.00 0.47 0.00 0.00 55.06 54.35 2f1d s HIS 61 Cb -0.15 -1.62 0.01 0.00 -0.13 0.00 0.00 32.58 30.70 2f1d s HIS 61 CO -0.05 -0.51 0.12 0.08 -2.47 0.00 0.00 174.74 171.91 2f1d s VAL 62 N 0.78 0.01 -0.18 0.89 1.01 -0.86 -1.49 120.40 120.56 2f1d s VAL 62 Ca -0.09 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 2f1d s VAL 62 Cb -0.16 -0.20 0.08 0.00 0.00 0.00 0.00 36.38 36.10 2f1d s VAL 62 CO 0.00 -0.04 0.39 -0.60 0.00 0.00 0.00 175.10 174.85 2f1d s ARG 63 N -0.08 0.32 0.03 2.72 6.06 -0.68 -1.59 118.95 125.73 2f1d s ARG 63 Ca -0.01 0.90 -0.12 0.00 -2.50 0.00 0.00 55.73 53.99 2f1d s ARG 63 Cb -0.02 0.16 0.02 0.00 0.06 0.00 0.00 34.95 35.16 2f1d s ARG 63 CO 0.00 -0.22 0.27 0.00 -2.50 0.00 0.00 175.30 172.85 2f1d s ALA 64 N 2.15 -0.60 -0.15 6.12 0.00 -0.98 -1.34 121.76 126.96 2f1d s ALA 64 Ca -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2f1d s ALA 64 Cb -0.11 0.24 0.07 0.00 0.00 0.00 0.00 23.12 23.33 2f1d s ALA 64 CO -0.12 -0.35 0.23 0.99 0.00 0.00 0.00 175.76 176.51 2f1d s THR 65 N -2.19 -0.36 0.00 0.00 2.01 -0.44 -4.51 115.64 110.16 2f1d s THR 65 Ca -0.08 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2f1d s THR 65 Cb -0.02 -0.52 0.00 0.00 0.01 0.00 0.00 72.50 71.97 2f1d s THR 65 CO -0.01 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 2f1d n GLY 66 N 5.33 5.56 0.33 4.40 0.00 -1.26 -1.98 105.19 117.57 2f1d n GLY 66 Ca -0.05 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2f1d n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f1d n ASP 67 N 0.00 0.67 -0.45 1.61 8.00 -1.23 -4.67 116.55 120.48 2f1d n ASP 67 Ca 0.00 -2.00 0.34 0.00 0.71 0.00 0.00 54.79 53.83 2f1d n ASP 67 Cb 0.00 -0.32 0.52 0.00 -0.02 0.00 0.00 41.12 41.30 2f1d n ASP 67 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2f1d n VAL 68 N -0.17 -0.01 0.29 2.53 0.31 -1.25 0.12 118.33 120.15 2f1d n VAL 68 Ca 0.00 0.97 0.17 0.00 -0.01 0.00 0.00 64.34 65.47 2f1d n VAL 68 Cb 0.17 -1.61 0.89 0.00 -0.91 0.00 0.00 33.84 32.38 2f1d n VAL 68 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2f1d h HIS 69 N 0.00 0.00 0.06 3.52 2.07 -2.00 -3.15 115.15 115.65 2f1d h HIS 69 Ca 0.60 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.87 2f1d h HIS 69 Cb 2.39 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 32.35 2f1d h HIS 69 CO -0.00 0.05 -1.38 0.82 -3.07 0.00 0.00 177.93 174.35 2f1d h ILE 70 N 0.00 0.93 0.00 6.12 2.04 0.46 -3.51 117.51 123.56 2f1d h ILE 70 Ca -0.00 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.58 2f1d h ILE 70 Cb 0.22 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2f1d h ILE 70 CO 0.01 0.55 0.00 -0.67 0.00 0.00 0.00 178.15 178.04 2f1d n ASP 71 N -4.12 0.00 0.00 1.72 -0.08 -1.19 -5.00 116.55 107.88 2f1d n ASP 71 Ca -0.29 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.10 2f1d n ASP 71 Cb 0.80 0.00 0.51 0.00 2.34 0.00 0.00 41.12 44.77 2f1d n ASP 71 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2f1d n ASP 72 N 0.00 0.00 0.05 1.67 8.00 -1.26 -3.84 116.55 121.18 2f1d n ASP 72 Ca 0.00 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.65 2f1d n ASP 72 Cb 0.00 -0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 40.61 2f1d n ASP 72 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2f1d h HIS 73 N 0.00 -1.25 -0.24 1.24 2.76 -1.95 -1.58 115.15 114.12 2f1d h HIS 73 Ca 0.00 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 2f1d h HIS 73 Cb 0.31 0.55 -0.03 0.00 1.55 0.00 0.00 27.41 29.80 2f1d h HIS 73 CO 0.00 -0.51 0.08 0.45 -1.30 0.00 0.00 177.93 176.65 2f1d h HIS 74 N -0.58 0.14 -0.28 5.26 3.86 -1.98 -2.32 115.15 119.24 2f1d h HIS 74 Ca 0.04 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2f1d h HIS 74 Cb 0.66 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 2f1d h HIS 74 CO -0.44 0.06 -0.17 1.15 0.86 0.00 0.00 177.93 179.38 2f1d h THR 75 N 0.19 1.25 -0.14 2.45 2.02 -1.80 -1.07 112.91 115.81 2f1d h THR 75 Ca 0.11 -1.12 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 2f1d h THR 75 Cb 0.08 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2f1d h THR 75 CO -0.12 0.36 -0.50 -1.13 0.37 0.00 0.00 175.52 174.50 2f1d h ASN 76 N 0.46 0.40 0.01 4.18 -0.73 -1.14 -2.03 115.58 116.73 2f1d h ASN 76 Ca 0.08 -0.20 -0.03 0.00 1.87 0.00 0.00 56.30 58.02 2f1d h ASN 76 Cb 0.57 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.05 2f1d h ASN 76 CO 0.04 0.84 -0.11 -0.08 -0.37 0.00 0.00 177.43 177.75 2f1d h GLU 77 N 0.29 0.05 -0.33 6.67 4.81 -0.99 -2.35 114.58 122.74 2f1d h GLU 77 Ca 0.01 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2f1d h GLU 77 Cb 0.99 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 2f1d h GLU 77 CO 0.08 0.93 0.03 -0.44 -0.73 0.00 0.00 179.01 178.89 2f1d h ASP 78 N -0.79 0.46 -0.23 1.04 3.32 -1.25 0.26 116.42 119.22 2f1d h ASP 78 Ca -0.02 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 2f1d h ASP 78 Cb 0.98 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2f1d h ASP 78 CO 0.02 0.50 -0.04 0.40 -1.72 0.00 0.00 179.24 178.41 2f1d h ILE 79 N 0.48 1.28 -0.44 0.35 2.04 -1.47 -2.29 117.51 117.46 2f1d h ILE 79 Ca 0.11 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 2f1d h ILE 79 Cb 0.27 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2f1d h ILE 79 CO 0.00 0.31 0.16 0.00 0.00 0.00 0.00 178.15 178.63 2f1d h ALA 80 N 0.77 1.47 -0.08 1.87 0.00 -0.78 -1.57 119.26 120.93 2f1d h ALA 80 Ca 0.06 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2f1d h ALA 80 Cb 0.48 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f1d h ALA 80 CO 0.02 0.41 -0.61 -0.07 0.00 0.00 0.00 179.25 179.00 2f1d h LEU 81 N 0.62 0.68 -0.81 0.00 3.38 -0.49 -2.97 115.31 115.72 2f1d h LEU 81 Ca 0.15 -0.67 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 2f1d h LEU 81 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2f1d h LEU 81 CO -0.01 1.25 -0.19 0.00 0.09 0.00 0.00 178.44 179.57 2f1d h ALA 82 N 0.45 0.99 -0.25 1.53 0.00 -1.23 -2.42 119.26 118.33 2f1d h ALA 82 Ca -0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2f1d h ALA 82 Cb 1.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2f1d h ALA 82 CO 0.12 0.60 -0.12 0.82 0.00 0.00 0.00 179.25 180.67 2f1d h ILE 83 N 0.61 1.21 0.02 0.00 2.04 -1.28 0.69 117.51 120.80 2f1d h ILE 83 Ca 0.09 -0.94 -0.25 0.00 1.00 0.00 0.00 64.86 64.76 2f1d h ILE 83 Cb 0.66 1.16 0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2f1d h ILE 83 CO 0.05 0.30 -0.99 1.23 0.00 0.00 0.00 178.15 178.74 2f1d h GLY 84 N 0.87 0.71 1.14 5.37 0.00 -1.36 0.55 103.07 110.36 2f1d h GLY 84 Ca 0.08 -1.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.09 2f1d h GLY 84 CO 0.03 1.14 0.38 -0.84 0.00 0.00 0.00 176.54 177.24 2f1d h THR 85 N 0.28 1.24 -0.33 4.70 2.02 -1.22 -2.24 112.91 117.35 2f1d h THR 85 Ca -0.13 -0.67 -0.16 0.00 0.77 0.00 0.00 66.41 66.22 2f1d h THR 85 Cb 1.66 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2f1d h THR 85 CO 0.19 0.29 -0.41 0.00 0.37 0.00 0.00 175.52 175.96 2f1d h ALA 86 N 1.31 0.64 0.00 6.16 0.00 -0.84 -2.31 119.26 124.22 2f1d h ALA 86 Ca 0.27 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2f1d h ALA 86 Cb 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2f1d h ALA 86 CO -0.04 0.67 -0.06 1.25 0.00 0.00 0.00 179.25 181.08 2f1d h LEU 87 N 0.67 0.00 0.15 0.00 5.85 -0.53 -2.57 115.31 118.88 2f1d h LEU 87 Ca 0.05 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.43 2f1d h LEU 87 Cb 0.98 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2f1d h LEU 87 CO 0.09 0.06 -1.74 0.25 -0.34 0.00 0.00 178.44 176.76 2f1d h LEU 88 N 0.00 0.50 -0.84 2.25 5.85 -1.11 -2.75 115.31 119.21 2f1d h LEU 88 Ca -0.00 -0.80 0.02 0.00 0.84 0.00 0.00 57.88 57.93 2f1d h LEU 88 Cb 0.11 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2f1d h LEU 88 CO 0.01 1.68 0.55 0.11 -0.34 0.00 0.00 178.44 180.45 2f1d h LYS 89 N 0.09 1.07 -0.48 1.25 1.57 -1.26 -2.99 116.57 115.83 2f1d h LYS 89 Ca -0.33 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.26 2f1d h LYS 89 Cb 2.07 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 2f1d h LYS 89 CO 0.15 0.71 -0.17 0.00 -0.57 0.00 0.00 179.45 179.57 2f1d h ALA 90 N 1.32 0.66 -0.24 3.86 0.00 -1.53 -3.22 119.26 120.13 2f1d h ALA 90 Ca 0.32 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2f1d h ALA 90 Cb -0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2f1d h ALA 90 CO -0.08 0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 179.70 2f1d h LEU 91 N 0.81 0.32 0.00 0.00 3.38 -1.35 -3.42 115.31 115.06 2f1d h LEU 91 Ca 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f1d h LEU 91 Cb 0.74 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2f1d h LEU 91 CO 0.06 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.59 2f1d n GLY 92 N -1.04 1.83 0.23 0.83 0.00 -1.15 -2.94 105.19 102.94 2f1d n GLY 92 Ca 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.49 2f1d n GLY 92 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2f1d h GLU 93 N 0.00 0.00 -0.28 1.61 -0.00 -1.92 -3.47 114.58 110.53 2f1d h GLU 93 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2f1d h GLU 93 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2f1d h GLU 93 CO 0.00 0.18 0.00 0.54 -0.00 0.00 0.00 179.01 179.73 2f1d n ARG 94 N -4.28 0.00 -3.03 1.06 1.74 -1.15 -5.05 116.66 105.94 2f1d n ARG 94 Ca -0.02 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.66 2f1d n ARG 94 Cb 0.24 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.46 29.70 2f1d n ARG 94 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2f1d s LYS 95 N -3.01 4.46 -1.47 5.56 3.01 -1.26 -4.12 119.74 122.91 2f1d s LYS 95 Ca 0.00 1.01 0.00 0.00 -1.01 0.00 0.00 55.97 55.97 2f1d s LYS 95 Cb 0.00 -3.35 0.00 0.00 -1.01 0.00 0.00 37.83 33.47 2f1d s LYS 95 CO 0.00 0.33 0.00 0.41 0.51 0.00 0.00 175.35 176.60 2f1d n GLY 96 N 2.32 1.32 3.88 -3.33 0.00 -1.26 -4.98 105.19 103.14 2f1d n GLY 96 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 2f1d n GLY 96 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f1d s ILE 97 N -2.16 5.01 0.32 -0.61 -4.36 -1.26 -2.13 121.20 116.01 2f1d s ILE 97 Ca 0.00 0.34 0.08 0.00 -0.26 0.00 0.00 60.65 60.81 2f1d s ILE 97 Cb 0.00 -3.62 0.32 0.00 1.25 0.00 0.00 42.46 40.41 2f1d s ILE 97 CO 0.00 -0.01 1.66 0.78 0.24 0.00 0.00 174.94 177.61 2f1d h ASN 98 N 2.71 0.28 0.00 4.36 2.35 -1.66 -3.46 115.58 120.16 2f1d h ASN 98 Ca -0.47 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2f1d h ASN 98 Cb 1.17 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2f1d h ASN 98 CO 0.70 -0.13 0.00 -1.14 -1.65 0.00 0.00 177.43 175.21 2f1d n ARG 99 N -5.13 0.00 -3.77 0.81 0.63 -0.98 -4.90 116.66 103.32 2f1d n ARG 99 Ca 0.27 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.83 2f1d n ARG 99 Cb 0.83 -0.01 -0.12 0.00 0.45 0.00 0.00 32.46 33.61 2f1d n ARG 99 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2f1d s PHE 100 N 0.00 3.13 0.02 -0.14 0.40 -1.26 -1.56 117.98 118.57 2f1d s PHE 100 Ca 0.00 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2f1d s PHE 100 Cb 0.00 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 2f1d s PHE 100 CO 0.00 -0.26 0.01 0.20 0.70 0.00 0.00 175.22 175.87 2f1d s GLY 101 N 1.48 1.90 -0.21 4.36 0.00 -0.79 -4.49 107.32 109.56 2f1d s GLY 101 Ca 0.06 -0.99 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 2f1d s GLY 101 CO 0.05 -0.89 0.45 -0.35 0.00 0.00 0.00 173.10 172.36 2f1d s ASP 102 N -1.78 -0.39 -0.29 1.64 2.15 -1.26 -1.18 116.67 115.57 2f1d s ASP 102 Ca 0.22 1.07 -0.14 0.00 0.43 0.00 0.00 52.55 54.12 2f1d s ASP 102 Cb -0.12 1.46 0.10 0.00 -0.30 0.00 0.00 42.92 44.06 2f1d s ASP 102 CO 0.13 -0.23 0.70 0.12 -0.17 0.00 0.00 175.17 175.72 2f1d s PHE 103 N 2.61 -1.11 -0.37 -5.34 5.36 -0.78 -4.86 117.98 113.49 2f1d s PHE 103 Ca -0.03 2.11 -0.13 0.00 -0.96 0.00 0.00 56.93 57.93 2f1d s PHE 103 Cb -0.12 0.66 0.00 0.00 -0.34 0.00 0.00 43.02 43.23 2f1d s PHE 103 CO -0.14 -0.55 0.25 0.99 -1.46 0.00 0.00 175.22 174.31 2f1d s THR 104 N 1.99 5.11 -0.12 0.12 2.01 -1.26 -1.83 115.64 121.65 2f1d s THR 104 Ca -0.09 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 2f1d s THR 104 Cb -0.07 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2f1d s THR 104 CO -0.19 -0.13 0.04 0.00 -0.69 0.00 0.00 174.62 173.65 2f1d s ALA 105 N 1.67 3.41 0.12 7.40 0.00 -0.60 -4.93 121.76 128.83 2f1d s ALA 105 Ca 0.05 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 2f1d s ALA 105 Cb -0.18 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.18 2f1d s ALA 105 CO 0.09 0.46 0.37 -1.25 0.00 0.00 0.00 175.76 175.43 2f1d s PRO 106 N -0.48 3.64 -0.27 0.00 0.04 -1.26 -1.58 135.00 135.08 2f1d s PRO 106 Ca 0.09 -0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.07 2f1d s PRO 106 Cb -0.12 -2.90 0.09 0.00 0.04 0.00 0.00 34.50 31.61 2f1d s PRO 106 CO 0.02 0.50 0.09 -1.17 0.04 0.00 0.00 177.00 176.49 2f1d s LEU 107 N -2.44 1.44 0.00 -3.56 2.96 0.20 -4.98 118.68 112.30 2f1d s LEU 107 Ca 0.38 -1.32 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 2f1d s LEU 107 Cb -0.13 -0.63 0.00 0.00 0.50 0.00 0.00 46.19 45.93 2f1d s LEU 107 CO 0.23 -0.40 0.00 0.47 -1.32 0.00 0.00 176.35 175.33 2f1d n ASP 108 N 5.03 0.00 0.16 3.68 8.00 -1.26 -1.52 116.55 130.64 2f1d n ASP 108 Ca -0.05 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.57 2f1d n ASP 108 Cb 0.43 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.67 2f1d n ASP 108 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2f1d h GLU 109 N 0.00 0.00 -6.47 -1.24 9.09 -1.96 -3.46 114.58 110.54 2f1d h GLU 109 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 2f1d h GLU 109 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 2f1d h GLU 109 CO 0.00 0.00 0.08 0.00 0.05 0.00 0.00 179.01 179.14 2f1d s ALA 110 N -3.24 3.47 -0.22 1.06 0.00 -0.57 -3.61 121.76 118.65 2f1d s ALA 110 Ca 0.05 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.13 2f1d s ALA 110 Cb 0.08 -2.79 0.09 0.00 0.00 0.00 0.00 23.12 20.49 2f1d s ALA 110 CO 0.70 0.34 0.17 -1.17 0.00 0.00 0.00 175.76 175.81 2f1d s LEU 111 N -1.59 0.12 -0.10 0.00 2.96 -0.85 -0.62 118.68 118.60 2f1d s LEU 111 Ca 0.38 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2f1d s LEU 111 Cb -0.19 0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.58 2f1d s LEU 111 CO 0.22 -0.36 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.07 2f1d s ILE 112 N 2.24 2.54 -0.19 6.68 -1.09 -0.62 -0.90 121.20 129.86 2f1d s ILE 112 Ca 0.06 -0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 57.56 2f1d s ILE 112 Cb -0.16 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 2f1d s ILE 112 CO -0.17 0.55 0.01 -2.28 -1.23 0.00 0.00 174.94 171.82 2f1d s HIS 113 N 0.11 3.07 -0.18 3.97 5.65 -0.13 -1.55 115.29 126.23 2f1d s HIS 113 Ca -0.09 -0.35 -0.00 0.00 0.25 0.00 0.00 55.06 54.87 2f1d s HIS 113 Cb -0.15 -2.07 0.04 0.00 -1.18 0.00 0.00 32.58 29.22 2f1d s HIS 113 CO 0.06 -0.16 -0.06 0.08 -0.65 0.00 0.00 174.74 174.01 2f1d s VAL 114 N 0.84 1.23 -0.11 0.89 1.01 -0.76 -0.81 120.40 122.70 2f1d s VAL 114 Ca 0.01 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2f1d s VAL 114 Cb -0.14 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2f1d s VAL 114 CO 0.02 0.13 -0.19 -0.55 0.00 0.00 0.00 175.10 174.50 2f1d s SER 115 N 1.58 3.51 0.28 3.32 0.15 -0.66 -1.86 113.70 120.01 2f1d s SER 115 Ca 0.00 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.23 2f1d s SER 115 Cb -0.16 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.69 2f1d s SER 115 CO -0.08 0.18 0.13 -1.48 1.20 0.00 0.00 173.24 173.19 2f1d s LEU 116 N 0.25 1.61 -0.27 3.45 0.05 -0.32 -0.52 118.68 122.93 2f1d s LEU 116 Ca -0.13 -1.46 -0.02 0.00 0.05 0.00 0.00 54.13 52.56 2f1d s LEU 116 Cb -0.16 0.13 0.16 0.00 -2.05 0.00 0.00 46.19 44.26 2f1d s LEU 116 CO 0.07 -0.81 0.50 -0.62 -0.55 0.00 0.00 176.35 174.94 2f1d s ASP 117 N -3.33 -0.66 -1.02 1.48 2.15 -0.34 -1.89 116.67 113.06 2f1d s ASP 117 Ca 0.37 0.64 -0.23 0.00 0.43 0.00 0.00 52.55 53.76 2f1d s ASP 117 Cb 0.06 1.71 -0.04 0.00 -0.30 0.00 0.00 42.92 44.35 2f1d s ASP 117 CO 0.15 -0.27 1.88 -0.76 -0.17 0.00 0.00 175.17 176.00 2f1d s LEU 118 N 2.72 3.20 -0.01 -1.34 1.43 -0.60 -1.90 118.68 122.19 2f1d s LEU 118 Ca 0.16 -1.16 0.09 0.00 -1.03 0.00 0.00 54.13 52.19 2f1d s LEU 118 Cb -0.15 -2.57 -0.12 0.00 0.03 0.00 0.00 46.19 43.38 2f1d s LEU 118 CO -0.18 -2.64 0.28 -1.54 0.23 0.00 0.00 176.35 172.50 2f1d n SER 119 N 13.28 1.81 0.00 2.29 3.41 -1.22 -4.99 113.62 128.20 2f1d n SER 119 Ca 0.41 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2f1d n SER 119 Cb 0.47 1.23 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 2f1d n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f1d n GLY 120 N 1.64 2.15 3.11 5.00 0.00 0.53 -5.02 105.19 112.60 2f1d n GLY 120 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2f1d n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f1d s ARG 121 N -0.50 2.69 -0.07 1.61 0.52 -1.13 -4.76 118.95 117.31 2f1d s ARG 121 Ca 0.00 -1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 2f1d s ARG 121 Cb 0.00 -2.74 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2f1d s ARG 121 CO 0.00 -0.37 1.44 -1.25 0.02 0.00 0.00 175.30 175.14 2f1d s PRO 122 N 1.22 4.23 -0.07 3.54 0.04 -1.26 -3.97 135.00 138.74 2f1d s PRO 122 Ca -0.01 1.94 -0.08 0.00 0.04 0.00 0.00 61.00 62.89 2f1d s PRO 122 Cb -0.16 -3.78 0.02 0.00 0.04 0.00 0.00 34.50 30.62 2f1d s PRO 122 CO -0.09 -0.71 0.21 -0.47 0.04 0.00 0.00 177.00 175.99 2f1d s TYR 123 N 3.31 -0.20 -0.17 0.56 5.04 -1.03 -5.00 117.35 119.86 2f1d s TYR 123 Ca 0.64 0.49 -0.00 0.00 -2.44 0.00 0.00 57.07 55.76 2f1d s TYR 123 Cb -0.29 0.07 0.04 0.00 0.35 0.00 0.00 41.96 42.13 2f1d s TYR 123 CO 0.24 -0.15 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.05 2f1d s LEU 124 N -0.13 1.75 -0.37 6.97 2.96 -1.26 -0.99 118.68 127.62 2f1d s LEU 124 Ca -0.02 -0.68 -0.16 0.00 -0.22 0.00 0.00 54.13 53.05 2f1d s LEU 124 Cb -0.02 -1.01 -0.00 0.00 0.50 0.00 0.00 46.19 45.66 2f1d s LEU 124 CO 0.01 -0.16 0.40 -0.83 -1.32 0.00 0.00 176.35 174.45 2f1d s GLY 125 N 1.57 1.89 -0.23 7.98 0.00 -0.68 -5.00 107.32 112.84 2f1d s GLY 125 Ca 0.01 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.46 2f1d s GLY 125 CO -0.08 1.07 -0.13 -0.47 0.00 0.00 0.00 173.10 173.50 2f1d s TYR 126 N 2.09 3.07 -0.40 1.90 5.04 -1.26 -0.26 117.35 127.53 2f1d s TYR 126 Ca 0.13 -1.96 0.11 0.00 -2.44 0.00 0.00 57.07 52.90 2f1d s TYR 126 Cb -0.17 -1.95 0.42 0.00 0.35 0.00 0.00 41.96 40.61 2f1d s TYR 126 CO 0.12 -0.83 0.99 0.09 -1.34 0.00 0.00 175.55 174.59 2f1d n ASN 127 N 4.54 3.02 -3.78 4.32 4.13 -0.94 -5.02 115.26 121.51 2f1d n ASN 127 Ca -0.17 -3.25 -0.29 0.00 1.68 0.00 0.00 54.58 52.56 2f1d n ASN 127 Cb 0.46 -0.51 -0.16 0.00 -1.54 0.00 0.00 39.78 38.02 2f1d n ASN 127 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2f1d s LEU 128 N -3.26 1.73 -0.45 3.41 2.96 -1.26 -2.82 118.68 118.99 2f1d s LEU 128 Ca 0.39 -1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 53.10 2f1d s LEU 128 Cb 0.41 -0.79 0.09 0.00 0.50 0.00 0.00 46.19 46.40 2f1d s LEU 128 CO -0.08 -0.31 0.34 -1.83 -1.32 0.00 0.00 176.35 173.14 2f1d s GLU 129 N 1.70 2.74 -0.21 1.98 -1.05 -1.26 -5.05 118.70 117.55 2f1d s GLU 129 Ca 0.00 -1.49 -0.18 0.00 -0.15 0.00 0.00 54.97 53.15 2f1d s GLU 129 Cb -0.18 -3.96 -0.03 0.00 -0.44 0.00 0.00 34.13 29.52 2f1d s GLU 129 CO -0.11 -1.05 0.50 0.42 0.95 0.00 0.00 175.26 175.97 2f1d s ILE 130 N 1.50 5.11 -0.75 1.83 1.01 -1.26 -5.00 121.20 123.64 2f1d s ILE 130 Ca 0.04 0.91 0.24 0.00 0.00 0.00 0.00 60.65 61.84 2f1d s ILE 130 Cb -0.25 -3.83 0.24 0.00 0.01 0.00 0.00 42.46 38.64 2f1d s ILE 130 CO 0.03 0.17 1.74 -0.81 0.00 0.00 0.00 174.94 176.07 2f1d n PRO 131 N 4.87 0.15 -4.44 2.79 -0.04 -1.26 -4.85 135.00 132.21 2f1d n PRO 131 Ca -0.05 0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 63.41 2f1d n PRO 131 Cb 0.50 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2f1d n PRO 131 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2f1d s THR 132 N -3.13 2.36 -1.52 0.52 -4.23 -1.26 -5.06 115.64 103.33 2f1d s THR 132 Ca 0.09 -2.28 0.27 0.00 -1.18 0.00 0.00 61.69 58.58 2f1d s THR 132 Cb 0.12 -2.22 0.25 0.00 1.34 0.00 0.00 72.50 72.00 2f1d s THR 132 CO 0.47 -0.34 1.62 0.00 -0.54 0.00 0.00 174.62 175.83 2f1d n GLN 133 N -0.35 0.57 -3.65 3.99 6.02 -1.26 -4.72 117.38 117.99 2f1d n GLN 133 Ca -0.07 -0.29 -0.06 0.00 -0.01 0.00 0.00 57.00 56.56 2f1d n GLN 133 Cb 0.59 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.29 2f1d n GLN 133 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2f1d s ARG 134 N -2.63 0.67 -0.38 -1.09 0.52 -1.26 -3.00 118.95 111.77 2f1d s ARG 134 Ca 0.22 1.24 -0.10 0.00 -0.52 0.00 0.00 55.73 56.56 2f1d s ARG 134 Cb 0.19 0.25 0.04 0.00 0.52 0.00 0.00 34.95 35.94 2f1d s ARG 134 CO 0.55 -0.16 0.20 0.14 0.02 0.00 0.00 175.30 176.05 2f1d s VAL 135 N 1.83 4.43 0.00 3.52 -7.23 -1.07 -4.89 120.40 116.99 2f1d s VAL 135 Ca -0.09 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2f1d s VAL 135 Cb -0.06 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.37 2f1d s VAL 135 CO -0.19 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 2f1d n GLY 136 N 4.97 3.64 0.61 2.32 0.00 -1.26 -2.14 105.19 113.33 2f1d n GLY 136 Ca -0.12 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2f1d n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f1d n THR 137 N 0.00 2.14 -3.47 2.61 -2.24 -1.26 -4.97 114.28 107.09 2f1d n THR 137 Ca 0.00 -1.99 -0.43 0.00 -2.27 0.00 0.00 64.05 59.36 2f1d n THR 137 Cb 0.00 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 2f1d n THR 137 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2f1d s TYR 138 N -2.81 3.25 0.04 4.78 5.04 -0.91 -4.96 117.35 121.77 2f1d s TYR 138 Ca 0.38 -0.79 -0.37 0.00 -2.44 0.00 0.00 57.07 53.86 2f1d s TYR 138 Cb 0.32 -2.75 -0.16 0.00 0.35 0.00 0.00 41.96 39.71 2f1d s TYR 138 CO 0.07 -0.67 1.43 -3.47 -1.34 0.00 0.00 175.55 171.57 2f1d n ASP 139 N 5.14 1.92 0.19 4.32 -0.08 -1.26 -2.61 116.55 124.17 2f1d n ASP 139 Ca -0.11 1.11 0.08 0.00 -1.51 0.00 0.00 54.79 54.35 2f1d n ASP 139 Cb 0.46 -1.21 0.14 0.00 2.34 0.00 0.00 41.12 42.84 2f1d n ASP 139 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2f1d h THR 140 N 3.67 0.36 0.00 5.18 2.02 -1.82 -2.78 112.91 119.54 2f1d h THR 140 Ca -0.47 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.24 2f1d h THR 140 Cb 1.32 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.88 2f1d h THR 140 CO 0.82 0.20 -0.01 1.56 0.37 0.00 0.00 175.52 178.46 2f1d h GLN 141 N 0.00 0.00 0.00 6.66 4.20 -1.89 -3.04 115.11 121.04 2f1d h GLN 141 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f1d h GLN 141 Cb 1.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2f1d h GLN 141 CO 0.03 0.01 0.00 1.28 -0.67 0.00 0.00 178.83 179.48 2f1d n LEU 142 N -4.38 0.15 -0.00 1.46 4.32 -1.05 -2.50 117.00 115.00 2f1d n LEU 142 Ca -0.03 0.54 -0.18 0.00 -0.02 0.00 0.00 56.01 56.32 2f1d n LEU 142 Cb 0.10 -0.53 -0.08 0.00 -1.62 0.00 0.00 43.42 41.29 2f1d n LEU 142 CO 0.33 -0.37 0.21 0.58 -1.22 0.00 0.00 177.39 176.91 2f1d h VAL 143 N 0.00 1.28 -0.63 4.08 2.07 -1.74 -1.89 116.25 119.42 2f1d h VAL 143 Ca 0.00 -2.06 -0.07 0.00 0.82 0.00 0.00 66.70 65.39 2f1d h VAL 143 Cb 0.23 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2f1d h VAL 143 CO 0.00 0.65 0.10 -0.08 0.02 0.00 0.00 177.57 178.26 2f1d h GLU 144 N 0.50 1.02 -0.08 1.57 4.81 -1.70 -3.10 114.58 117.60 2f1d h GLU 144 Ca -0.08 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 58.80 2f1d h GLU 144 Cb 1.50 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 2f1d h GLU 144 CO 0.17 0.93 -0.37 1.25 -0.73 0.00 0.00 179.01 180.27 2f1d h HIS 145 N 0.96 0.19 0.62 0.92 2.76 -1.48 -1.48 115.15 117.63 2f1d h HIS 145 Ca 0.19 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2f1d h HIS 145 Cb 0.41 -0.04 0.01 0.00 1.55 0.00 0.00 27.41 29.33 2f1d h HIS 145 CO 0.03 0.52 -0.30 0.35 -1.30 0.00 0.00 177.93 177.23 2f1d h PHE 146 N 0.14 -0.77 -0.08 5.26 3.57 -1.27 -1.67 116.94 122.13 2f1d h PHE 146 Ca 0.02 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 2f1d h PHE 146 Cb 0.72 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2f1d h PHE 146 CO 0.01 -0.45 -0.47 0.74 -2.23 0.00 0.00 178.31 175.91 2f1d h PHE 147 N -0.91 0.24 0.19 0.41 -1.00 -1.51 -0.11 116.94 114.24 2f1d h PHE 147 Ca -0.08 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 2f1d h PHE 147 Cb 0.66 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.18 2f1d h PHE 147 CO -0.02 0.63 -0.09 0.37 -1.61 0.00 0.00 178.31 177.59 2f1d h GLN 148 N 0.16 -0.24 -0.78 1.51 5.75 -1.29 -0.95 115.11 119.27 2f1d h GLN 148 Ca 0.01 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 2f1d h GLN 148 Cb 0.89 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.46 2f1d h GLN 148 CO 0.07 0.03 0.30 0.77 -2.65 0.00 0.00 178.83 177.35 2f1d h SER 149 N -0.50 1.08 -0.54 -0.69 0.02 -1.13 -1.82 113.55 109.98 2f1d h SER 149 Ca -0.03 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2f1d h SER 149 Cb 0.38 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2f1d h SER 149 CO 0.04 0.97 0.18 0.25 -1.14 0.00 0.00 176.83 177.13 2f1d h LEU 150 N 1.14 0.81 -0.89 5.07 6.46 -1.00 -2.78 115.31 124.12 2f1d h LEU 150 Ca 0.26 -0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.78 2f1d h LEU 150 Cb 0.23 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2f1d h LEU 150 CO -0.02 0.76 -0.45 0.58 -0.62 0.00 0.00 178.44 178.70 2f1d h VAL 151 N 0.85 1.33 0.13 1.05 2.07 -0.36 -2.76 116.25 118.56 2f1d h VAL 151 Ca 0.19 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 2f1d h VAL 151 Cb 0.25 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2f1d h VAL 151 CO -0.01 0.48 -0.06 0.78 0.02 0.00 0.00 177.57 178.78 2f1d h ASN 152 N 0.19 -0.15 0.58 0.57 2.35 -1.10 -1.48 115.58 116.54 2f1d h ASN 152 Ca 0.01 -0.40 -0.13 0.00 -0.55 0.00 0.00 56.30 55.24 2f1d h ASN 152 Cb 0.87 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.26 2f1d h ASN 152 CO 0.07 0.39 -0.60 0.71 -1.65 0.00 0.00 177.43 176.35 2f1d h THR 153 N -0.78 1.43 -0.16 2.81 1.35 -1.67 -3.25 112.91 112.63 2f1d h THR 153 Ca -0.02 -2.05 -0.18 0.00 -0.55 0.00 0.00 66.41 63.61 2f1d h THR 153 Cb 0.54 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2f1d h THR 153 CO 0.03 0.59 -0.65 -1.28 -0.25 0.00 0.00 175.52 173.96 2f1d h SER 154 N 0.01 0.70 -2.81 5.36 0.87 -1.50 -3.40 113.55 112.79 2f1d h SER 154 Ca -0.01 -0.42 -0.16 0.00 -1.23 0.00 0.00 61.79 59.97 2f1d h SER 154 Cb 1.06 -0.20 0.05 0.00 -0.44 0.00 0.00 62.40 62.87 2f1d h SER 154 CO 0.08 1.17 -0.27 0.61 -0.53 0.00 0.00 176.83 177.89 2f1d n GLY 155 N 0.45 0.31 3.80 5.77 0.00 -0.56 -4.79 105.19 110.17 2f1d n GLY 155 Ca -0.05 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 2f1d n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2f1d s MET 156 N -5.43 2.92 -0.42 1.61 -2.45 -1.19 -0.35 119.30 113.99 2f1d s MET 156 Ca 0.22 -0.84 -0.08 0.00 -1.25 0.00 0.00 55.69 53.74 2f1d s MET 156 Cb -0.10 -2.67 0.08 0.00 1.25 0.00 0.00 34.83 33.40 2f1d s MET 156 CO 0.27 0.50 0.25 0.99 1.05 0.00 0.00 175.02 178.07 2f1d s THR 157 N -1.70 4.09 -0.28 10.11 2.01 -0.80 -2.46 115.64 126.61 2f1d s THR 157 Ca 0.31 -1.48 -0.00 0.00 0.31 0.00 0.00 61.69 60.82 2f1d s THR 157 Cb -0.10 -3.53 0.05 0.00 0.01 0.00 0.00 72.50 68.92 2f1d s THR 157 CO 0.23 -0.52 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.37 2f1d s LEU 158 N 1.39 3.59 -0.11 4.42 2.96 -0.16 -1.20 118.68 129.56 2f1d s LEU 158 Ca 0.03 -1.23 -0.14 0.00 -0.22 0.00 0.00 54.13 52.57 2f1d s LEU 158 Cb -0.23 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2f1d s LEU 158 CO 0.01 -0.21 0.33 -1.00 -1.32 0.00 0.00 176.35 174.16 2f1d s HIS 159 N 1.22 3.54 -0.08 5.38 3.76 0.32 -1.69 115.29 127.74 2f1d s HIS 159 Ca -0.05 0.72 0.03 0.00 -0.15 0.00 0.00 55.06 55.61 2f1d s HIS 159 Cb -0.19 -2.32 0.00 0.00 1.11 0.00 0.00 32.58 31.18 2f1d s HIS 159 CO -0.03 0.37 -0.19 0.42 -0.85 0.00 0.00 174.74 174.45 2f1d s ILE 160 N 0.00 1.69 -0.06 0.60 1.01 0.64 -1.65 121.20 123.42 2f1d s ILE 160 Ca 0.19 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 2f1d s ILE 160 Cb -0.14 -1.48 0.03 0.00 0.01 0.00 0.00 42.46 40.88 2f1d s ILE 160 CO 0.07 0.48 0.03 -0.13 0.00 0.00 0.00 174.94 175.39 2f1d s ARG 161 N 0.42 0.26 -0.46 2.79 0.52 0.01 -2.22 118.95 120.28 2f1d s ARG 161 Ca -0.16 0.21 -0.25 0.00 -0.52 0.00 0.00 55.73 55.02 2f1d s ARG 161 Cb -0.17 -0.82 0.03 0.00 0.52 0.00 0.00 34.95 34.51 2f1d s ARG 161 CO 0.07 -0.34 0.89 -1.14 0.02 0.00 0.00 175.30 174.79 2f1d s GLN 162 N 2.07 3.51 0.12 3.54 0.74 -1.13 -0.96 119.66 127.56 2f1d s GLN 162 Ca 0.05 0.10 0.19 0.00 0.05 0.00 0.00 55.36 55.75 2f1d s GLN 162 Cb -0.12 -3.93 -0.08 0.00 1.10 0.00 0.00 33.01 29.98 2f1d s GLN 162 CO -0.04 -1.19 0.92 1.28 -0.55 0.00 0.00 175.29 175.71 2f1d n LEU 163 N 7.04 0.85 -3.52 3.68 4.77 -0.08 -4.98 117.00 124.76 2f1d n LEU 163 Ca 0.05 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.31 2f1d n LEU 163 Cb 0.48 0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2f1d n LEU 163 CO 0.63 -0.01 0.73 0.00 -1.33 0.00 0.00 177.39 177.41 2f1d s ALA 164 N -3.13 -1.86 0.00 -1.18 0.00 -1.04 -4.92 121.76 109.64 2f1d s ALA 164 Ca -0.02 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2f1d s ALA 164 Cb 0.09 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.55 2f1d s ALA 164 CO 0.80 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2f1d n GLY 165 N -0.23 4.28 1.14 0.00 0.00 -1.24 -2.01 105.19 107.13 2f1d n GLY 165 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2f1d n GLY 165 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f1d n GLU 166 N -1.57 0.00 -1.83 1.61 1.02 -1.26 -4.96 120.64 113.65 2f1d n GLU 166 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2f1d n GLU 166 Cb 0.00 -0.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.95 2f1d n GLU 166 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2f1d s ASN 167 N -5.49 6.52 0.18 1.62 3.84 -1.26 -4.66 114.94 115.69 2f1d s ASN 167 Ca 0.00 2.62 -0.12 0.00 0.21 0.00 0.00 52.86 55.57 2f1d s ASN 167 Cb 0.00 -2.57 0.09 0.00 -0.55 0.00 0.00 41.25 38.23 2f1d s ASN 167 CO 0.00 -0.94 1.79 0.28 -2.79 0.00 0.00 177.10 175.44 2f1d h SER 168 N 8.39 0.78 -0.57 -4.21 0.02 -1.98 -1.94 113.55 114.05 2f1d h SER 168 Ca -0.44 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.36 2f1d h SER 168 Cb 1.21 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2f1d h SER 168 CO 0.94 0.66 0.21 -0.74 -1.14 0.00 0.00 176.83 176.75 2f1d h HIS 169 N 0.84 0.93 0.00 3.45 -0.00 -1.98 -2.42 115.15 115.97 2f1d h HIS 169 Ca 0.22 -0.07 -0.08 0.00 -0.00 0.00 0.00 60.37 60.44 2f1d h HIS 169 Cb 0.06 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.18 2f1d h HIS 169 CO -0.01 0.74 -0.37 0.45 -0.00 0.00 0.00 177.93 178.74 2f1d h HIS 170 N 0.89 0.00 0.00 5.26 3.86 -1.86 -1.32 115.15 121.98 2f1d h HIS 170 Ca 0.20 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2f1d h HIS 170 Cb 0.23 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2f1d h HIS 170 CO 0.02 0.37 -0.02 0.82 0.86 0.00 0.00 177.93 179.98 2f1d h ILE 171 N 0.00 1.55 -0.51 2.45 2.04 -1.12 -2.40 117.51 119.53 2f1d h ILE 171 Ca -0.00 -2.17 -0.00 0.00 1.00 0.00 0.00 64.86 63.69 2f1d h ILE 171 Cb 0.92 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.92 2f1d h ILE 171 CO 0.05 0.53 0.32 0.40 0.00 0.00 0.00 178.15 179.44 2f1d h ILE 172 N -1.00 1.15 -0.22 -0.67 2.04 -1.51 -2.03 117.51 115.27 2f1d h ILE 172 Ca -0.01 -0.31 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 2f1d h ILE 172 Cb 0.87 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2f1d h ILE 172 CO -0.00 0.15 -0.35 -0.08 0.00 0.00 0.00 178.15 177.87 2f1d h GLU 173 N 0.68 0.47 0.00 2.37 4.81 -1.34 -2.04 114.58 119.52 2f1d h GLU 173 Ca 0.18 -0.21 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 2f1d h GLU 173 Cb -0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2f1d h GLU 173 CO -0.04 0.75 -0.47 0.00 -0.73 0.00 0.00 179.01 178.53 2f1d h ALA 174 N 1.23 1.04 0.16 2.92 0.00 -1.35 -1.95 119.26 121.31 2f1d h ALA 174 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2f1d h ALA 174 Cb 0.80 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2f1d h ALA 174 CO 0.06 0.58 -0.08 1.15 0.00 0.00 0.00 179.25 180.97 2f1d h THR 175 N 0.00 0.96 0.00 0.00 2.02 -0.69 -0.00 112.91 115.19 2f1d h THR 175 Ca -0.00 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 2f1d h THR 175 Cb 0.94 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2f1d h THR 175 CO 0.06 0.14 -0.20 -0.26 0.37 0.00 0.00 175.52 175.63 2f1d h PHE 176 N -0.50 0.00 0.16 3.16 -1.00 -1.38 0.32 116.94 117.70 2f1d h PHE 176 Ca -0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2f1d h PHE 176 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 2f1d h PHE 176 CO 0.02 0.20 -0.08 0.87 -1.61 0.00 0.00 178.31 177.71 2f1d h LYS 177 N 0.00 -0.21 -0.05 1.51 1.57 -1.17 -2.28 116.57 115.94 2f1d h LYS 177 Ca -0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2f1d h LYS 177 Cb 0.48 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2f1d h LYS 177 CO 0.03 0.19 -0.24 0.00 -0.57 0.00 0.00 179.45 178.85 2f1d h ALA 178 N 0.02 1.50 -0.07 3.86 0.00 -0.49 -2.57 119.26 121.51 2f1d h ALA 178 Ca -0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2f1d h ALA 178 Cb 0.50 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2f1d h ALA 178 CO 0.04 0.37 -0.04 0.35 0.00 0.00 0.00 179.25 179.96 2f1d h PHE 179 N 0.08 0.18 -0.17 0.00 3.57 -0.39 -2.92 116.94 117.28 2f1d h PHE 179 Ca 0.01 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.36 2f1d h PHE 179 Cb 0.48 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2f1d h PHE 179 CO 0.00 0.54 -0.36 0.00 -2.23 0.00 0.00 178.31 176.27 2f1d h ALA 180 N 0.61 1.07 -0.00 2.41 0.00 -1.28 0.58 119.26 122.65 2f1d h ALA 180 Ca 0.02 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2f1d h ALA 180 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2f1d h ALA 180 CO 0.01 0.58 -0.88 0.00 0.00 0.00 0.00 179.25 178.96 2f1d h ARG 181 N 0.32 0.27 0.00 0.00 3.08 -1.51 -1.95 114.38 114.58 2f1d h ARG 181 Ca 0.04 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.66 2f1d h ARG 181 Cb 0.78 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 2f1d h ARG 181 CO 0.06 0.99 -0.75 0.00 -1.07 0.00 0.00 179.97 179.21 2f1d h ALA 182 N 0.91 0.60 -0.25 0.04 0.00 -1.39 -2.62 119.26 116.54 2f1d h ALA 182 Ca -0.05 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 2f1d h ALA 182 Cb 1.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2f1d h ALA 182 CO 0.14 0.82 -0.17 1.25 0.00 0.00 0.00 179.25 181.29 2f1d h LEU 183 N 0.00 0.59 -0.67 0.00 6.46 -0.84 -2.76 115.31 118.09 2f1d h LEU 183 Ca -0.03 -0.44 0.10 0.00 -0.12 0.00 0.00 57.88 57.39 2f1d h LEU 183 Cb 1.51 -0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 41.20 2f1d h LEU 183 CO 0.08 0.90 0.30 -0.09 -0.62 0.00 0.00 178.44 179.01 2f1d h ARG 184 N 0.28 0.50 -0.77 1.25 2.43 -1.35 -2.37 114.38 114.35 2f1d h ARG 184 Ca 0.05 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2f1d h ARG 184 Cb 0.70 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 2f1d h ARG 184 CO 0.05 0.33 0.51 0.37 -1.51 0.00 0.00 179.97 179.72 2f1d h GLN 185 N 0.52 0.84 0.00 0.20 4.15 -1.18 -2.36 115.11 117.27 2f1d h GLN 185 Ca 0.34 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2f1d h GLN 185 Cb 0.39 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2f1d h GLN 185 CO -0.29 0.55 -1.27 0.00 -1.93 0.00 0.00 178.83 175.89 2f1d n ALA 186 N -2.43 2.80 0.07 3.38 0.00 -0.97 -3.86 120.51 119.51 2f1d n ALA 186 Ca 0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 2f1d n ALA 186 Cb 0.19 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 2f1d n ALA 186 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2f1d h THR 187 N 0.00 1.09 -3.61 0.00 1.35 -1.28 -2.61 112.91 107.85 2f1d h THR 187 Ca 0.00 -2.66 -0.47 0.00 -0.55 0.00 0.00 66.41 62.74 2f1d h THR 187 Cb 0.94 2.50 0.21 0.00 -1.73 0.00 0.00 68.15 70.06 2f1d h THR 187 CO 0.00 0.62 0.09 -1.61 -0.25 0.00 0.00 175.52 174.37 2f1d s GLU 188 N -2.82 -0.26 0.03 4.72 2.02 -0.90 -4.82 118.70 116.67 2f1d s GLU 188 Ca 0.01 1.09 -0.00 0.00 0.02 0.00 0.00 54.97 56.08 2f1d s GLU 188 Cb 0.09 -1.61 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 2f1d s GLU 188 CO 0.79 -3.35 0.15 0.95 0.02 0.00 0.00 175.26 173.82 2f1d s THR 189 N -2.53 5.12 -0.09 3.63 -4.23 -1.26 -2.78 115.64 113.50 2f1d s THR 189 Ca 0.68 -0.40 0.02 0.00 -1.18 0.00 0.00 61.69 60.81 2f1d s THR 189 Cb -0.24 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.15 2f1d s THR 189 CO 0.62 0.23 -0.16 -0.62 -0.54 0.00 0.00 174.62 174.15 2f1d s ASP 190 N -2.19 3.81 -0.91 3.99 2.15 -0.90 -4.83 116.67 117.80 2f1d s ASP 190 Ca 0.30 -0.33 -0.24 0.00 0.43 0.00 0.00 52.55 52.70 2f1d s ASP 190 Cb -0.13 -1.27 -0.04 0.00 -0.30 0.00 0.00 42.92 41.19 2f1d s ASP 190 CO 0.22 0.23 1.90 -2.84 -0.17 0.00 0.00 175.17 174.51 2f1d s PRO 191 N -0.03 2.64 0.00 4.34 0.02 -1.26 -4.83 135.00 135.88 2f1d s PRO 191 Ca -0.04 -0.34 0.28 0.00 0.02 0.00 0.00 61.00 60.91 2f1d s PRO 191 Cb -0.14 -5.07 1.05 0.00 0.02 0.00 0.00 34.50 30.35 2f1d s PRO 191 CO 0.04 -3.27 1.75 0.54 -0.33 0.00 0.00 177.00 175.73