#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2q n PRO 5 N 0.00 -0.61 -3.76 1.64 -0.04 -1.26 -5.00 135.00 125.96 1f2q n PRO 5 Ca 0.00 -1.38 -0.13 0.00 -0.04 0.00 0.00 63.50 61.96 1f2q n PRO 5 Cb 0.00 -0.77 -0.12 0.00 -0.04 0.00 0.00 33.50 32.57 1f2q n PRO 5 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1f2q s LYS 6 N -4.67 0.26 -0.07 0.54 2.20 -1.26 -4.25 119.74 112.49 1f2q s LYS 6 Ca 0.46 0.42 -0.23 0.00 -0.36 0.00 0.00 55.97 56.27 1f2q s LYS 6 Cb -0.01 0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.31 1f2q s LYS 6 CO 0.32 -0.08 0.67 0.08 -0.36 0.00 0.00 175.35 175.98 1f2q s VAL 7 N 0.57 5.06 0.11 4.02 1.01 -1.26 -1.35 120.40 128.56 1f2q s VAL 7 Ca -0.04 1.38 0.09 0.00 0.00 0.00 0.00 61.98 63.41 1f2q s VAL 7 Cb -0.05 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1f2q s VAL 7 CO -0.03 0.27 -0.21 -0.94 0.00 0.00 0.00 175.10 174.18 1f2q s SER 8 N 0.74 2.65 0.06 3.32 1.04 -0.47 -4.96 113.70 116.07 1f2q s SER 8 Ca 0.36 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 56.13 1f2q s SER 8 Cb -0.17 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 1f2q s SER 8 CO 0.17 0.06 -0.12 -0.76 0.98 0.00 0.00 173.24 173.57 1f2q s LEU 9 N -2.04 2.93 -0.20 2.42 1.43 -1.26 -1.33 118.68 120.63 1f2q s LEU 9 Ca 0.09 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1f2q s LEU 9 Cb -0.09 -1.72 0.09 0.00 0.03 0.00 0.00 46.19 44.50 1f2q s LEU 9 CO 0.05 0.23 0.22 0.21 0.23 0.00 0.00 176.35 177.29 1f2q s ASN 10 N -1.73 1.41 1.06 2.29 2.47 -0.71 -3.27 114.94 116.47 1f2q s ASN 10 Ca 0.18 -0.24 -0.12 0.00 0.42 0.00 0.00 52.86 53.10 1f2q s ASN 10 Cb -0.11 0.36 0.23 0.00 -1.45 0.00 0.00 41.25 40.28 1f2q s ASN 10 CO 0.09 -0.33 1.08 -2.84 -3.72 0.00 0.00 177.10 171.38 1f2q s PRO 11 N 2.32 -0.16 0.46 0.43 0.02 -1.26 -1.69 135.00 135.13 1f2q s PRO 11 Ca 0.07 1.16 0.12 0.00 0.02 0.00 0.00 61.00 62.37 1f2q s PRO 11 Cb -0.16 -1.62 1.06 0.00 0.02 0.00 0.00 34.50 33.80 1f2q s PRO 11 CO -0.12 -3.31 2.09 -1.35 -0.33 0.00 0.00 177.00 173.98 1f2q h PRO 12 N -2.34 0.22 -6.56 5.54 0.11 -1.96 -3.45 132.00 123.57 1f2q h PRO 12 Ca -0.54 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.03 1f2q h PRO 12 Cb 1.31 -0.05 0.04 0.00 0.11 0.00 0.00 31.00 32.41 1f2q h PRO 12 CO 0.46 0.18 0.95 -1.58 -0.21 0.00 0.00 178.00 177.80 1f2q s TRP 13 N -5.17 2.76 -2.74 0.65 0.52 -1.26 -4.80 118.94 108.90 1f2q s TRP 13 Ca -0.06 0.44 0.24 0.00 0.02 0.00 0.00 56.10 56.74 1f2q s TRP 13 Cb 0.17 -3.99 0.43 0.00 -1.15 0.00 0.00 33.47 28.93 1f2q s TRP 13 CO 0.70 -3.79 1.40 0.27 0.02 0.00 0.00 176.95 175.54 1f2q n ASN 14 N 4.62 2.76 -4.02 2.95 6.94 -1.26 -4.68 115.26 122.57 1f2q n ASN 14 Ca 0.15 -1.89 -0.31 0.00 -0.02 0.00 0.00 54.58 52.50 1f2q n ASN 14 Cb 0.39 -0.07 -0.15 0.00 -2.36 0.00 0.00 39.78 37.59 1f2q n ASN 14 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1f2q s ARG 15 N -1.87 2.00 0.28 -3.83 0.52 -1.26 -1.40 118.95 113.39 1f2q s ARG 15 Ca 0.33 -1.20 0.04 0.00 -0.52 0.00 0.00 55.73 54.38 1f2q s ARG 15 Cb 0.21 -2.76 -0.06 0.00 0.52 0.00 0.00 34.95 32.86 1f2q s ARG 15 CO 0.31 -0.58 0.01 0.96 0.02 0.00 0.00 175.30 176.02 1f2q s ILE 16 N 1.22 1.21 0.26 1.52 -4.36 -0.79 -4.85 121.20 115.41 1f2q s ILE 16 Ca -0.08 -2.04 -0.21 0.00 -0.26 0.00 0.00 60.65 58.06 1f2q s ILE 16 Cb -0.19 -2.55 -0.09 0.00 1.25 0.00 0.00 42.46 40.88 1f2q s ILE 16 CO -0.06 -0.19 0.79 -0.36 0.24 0.00 0.00 174.94 175.36 1f2q s PHE 17 N -3.30 3.65 0.16 1.37 2.99 -1.26 -0.06 117.98 121.53 1f2q s PHE 17 Ca 0.32 1.49 -0.34 0.00 0.00 0.00 0.00 56.93 58.40 1f2q s PHE 17 Cb 0.06 -2.70 -0.14 0.00 0.00 0.00 0.00 43.02 40.24 1f2q s PHE 17 CO 0.12 0.29 1.48 1.17 -0.00 0.00 0.00 175.22 178.28 1f2q n LYS 18 N 0.62 1.88 -0.01 0.44 4.81 0.24 -0.84 118.16 125.31 1f2q n LYS 18 Ca -0.01 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1f2q n LYS 18 Cb 0.51 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1f2q n LYS 18 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1f2q n GLY 19 N 2.92 0.81 3.93 3.14 0.00 -0.06 -4.85 105.19 111.09 1f2q n GLY 19 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1f2q n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f2q s GLU 20 N -0.73 2.42 0.07 1.61 2.02 -0.02 -4.11 118.70 119.96 1f2q s GLU 20 Ca 0.00 -0.25 0.05 0.00 0.02 0.00 0.00 54.97 54.80 1f2q s GLU 20 Cb 0.00 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.96 1f2q s GLU 20 CO 0.00 -1.05 -0.07 -0.80 0.02 0.00 0.00 175.26 173.37 1f2q s ASN 21 N -4.45 4.60 -0.17 -0.19 0.01 -1.26 -1.40 114.94 112.08 1f2q s ASN 21 Ca 0.58 -0.27 -0.13 0.00 -0.71 0.00 0.00 52.86 52.33 1f2q s ASN 21 Cb -0.11 -0.99 0.05 0.00 0.41 0.00 0.00 41.25 40.62 1f2q s ASN 21 CO 0.44 0.21 0.44 0.54 -1.51 0.00 0.00 177.10 177.22 1f2q s VAL 22 N -1.18 -0.01 -0.11 1.60 0.11 -1.01 -4.64 120.40 115.16 1f2q s VAL 22 Ca 0.21 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.29 1f2q s VAL 22 Cb -0.11 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 1f2q s VAL 22 CO 0.13 0.02 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.97 1f2q s THR 23 N 0.77 3.80 -0.18 5.04 2.01 -0.68 -1.42 115.64 124.98 1f2q s THR 23 Ca -0.04 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.51 1f2q s THR 23 Cb -0.05 -2.61 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1f2q s THR 23 CO -0.06 0.55 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.62 1f2q s LEU 24 N -0.25 3.08 -0.06 4.42 1.43 0.19 -1.73 118.68 125.76 1f2q s LEU 24 Ca 0.04 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1f2q s LEU 24 Cb -0.13 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1f2q s LEU 24 CO 0.02 0.09 -0.21 -0.89 0.23 0.00 0.00 176.35 175.60 1f2q s THR 25 N 0.84 2.47 0.36 5.49 2.01 -0.44 0.13 115.64 126.49 1f2q s THR 25 Ca -0.01 -0.92 -0.17 0.00 0.31 0.00 0.00 61.69 60.90 1f2q s THR 25 Cb -0.15 -1.93 -0.09 0.00 0.01 0.00 0.00 72.50 70.34 1f2q s THR 25 CO 0.02 0.57 0.80 0.00 -0.69 0.00 0.00 174.62 175.31 1f2q n ASN 27 N -0.47 -1.08 0.06 0.00 2.85 -0.45 -4.88 115.26 111.29 1f2q n ASN 27 Ca 0.04 0.02 0.13 0.00 -0.11 0.00 0.00 54.58 54.67 1f2q n ASN 27 Cb 0.53 -0.15 0.37 0.00 1.24 0.00 0.00 39.78 41.78 1f2q n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1f2q n GLY 28 N 0.83 -1.55 0.07 8.20 0.00 -1.26 -3.65 105.19 107.82 1f2q n GLY 28 Ca -0.00 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1f2q n GLY 28 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1f2q n ASN 29 N -2.01 0.51 -4.66 1.61 3.02 -1.26 -4.78 115.26 107.70 1f2q n ASN 29 Ca 0.05 0.56 -0.43 0.00 -0.03 0.00 0.00 54.58 54.73 1f2q n ASN 29 Cb 0.41 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 1f2q n ASN 29 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1f2q s ASN 30 N -3.96 6.96 0.00 6.41 3.84 -1.24 -5.16 114.94 121.79 1f2q s ASN 30 Ca 0.11 1.53 0.03 0.00 0.21 0.00 0.00 52.86 54.74 1f2q s ASN 30 Cb 0.14 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.36 1f2q s ASN 30 CO 0.53 -0.77 0.81 0.49 -2.79 0.00 0.00 177.10 175.38 1f2q n PHE 31 N 6.63 0.06 -4.02 0.43 3.01 -1.26 -5.07 117.46 117.25 1f2q n PHE 31 Ca 0.13 -0.22 -0.24 0.00 1.01 0.00 0.00 57.45 58.13 1f2q n PHE 31 Cb 0.45 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.87 1f2q n PHE 31 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1f2q s SER 36 N -0.60 5.97 0.15 4.37 1.04 -1.26 -5.14 113.70 118.23 1f2q s SER 36 Ca 0.05 -0.00 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 1f2q s SER 36 Cb 0.03 -1.69 -0.05 0.00 0.10 0.00 0.00 66.02 64.41 1f2q s SER 36 CO 0.05 0.02 0.38 -0.89 0.98 0.00 0.00 173.24 173.77 1f2q s THR 37 N -1.86 5.17 -0.15 2.02 2.01 0.12 -4.74 115.64 118.21 1f2q s THR 37 Ca 0.33 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1f2q s THR 37 Cb -0.10 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 1f2q s THR 37 CO 0.27 0.02 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.52 1f2q s LYS 38 N -2.71 3.20 0.00 4.92 1.02 -0.12 -4.26 119.74 121.79 1f2q s LYS 38 Ca 0.41 -0.76 0.04 0.00 0.02 0.00 0.00 55.97 55.68 1f2q s LYS 38 Cb -0.12 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1f2q s LYS 38 CO 0.25 0.01 -0.10 -1.58 -0.92 0.00 0.00 175.35 173.01 1f2q s TRP 39 N 0.82 2.79 -0.18 3.18 0.52 -1.26 0.49 118.94 125.30 1f2q s TRP 39 Ca -0.05 -0.10 0.00 0.00 0.02 0.00 0.00 56.10 55.97 1f2q s TRP 39 Cb -0.15 -1.58 0.04 0.00 -1.15 0.00 0.00 33.47 30.62 1f2q s TRP 39 CO -0.00 0.32 -0.09 -0.06 0.02 0.00 0.00 176.95 177.14 1f2q s PHE 40 N -0.94 2.11 -0.31 -1.98 0.40 0.21 -0.32 117.98 117.16 1f2q s PHE 40 Ca 0.16 -1.36 -0.11 0.00 -0.60 0.00 0.00 56.93 55.01 1f2q s PHE 40 Cb -0.11 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1f2q s PHE 40 CO 0.06 -0.69 0.20 -1.58 0.70 0.00 0.00 175.22 173.91 1f2q s HIS 41 N 1.50 3.21 -1.33 0.36 2.46 -0.35 -1.95 115.29 119.19 1f2q s HIS 41 Ca -0.00 -0.13 -0.04 0.00 0.47 0.00 0.00 55.06 55.36 1f2q s HIS 41 Cb -0.16 -2.41 0.02 0.00 -0.13 0.00 0.00 32.58 29.91 1f2q s HIS 41 CO -0.08 -0.29 0.29 0.09 -2.47 0.00 0.00 174.74 172.27 1f2q n ASN 42 N 5.06 -4.63 0.00 9.88 3.02 0.10 -0.37 115.26 128.32 1f2q n ASN 42 Ca -0.14 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1f2q n ASN 42 Cb 0.51 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 1f2q n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f2q n GLY 43 N -1.11 0.74 3.45 7.41 0.00 -1.26 -5.01 105.19 109.40 1f2q n GLY 43 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1f2q n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f2q s SER 44 N -2.45 4.85 0.04 1.61 0.01 0.50 -5.02 113.70 113.24 1f2q s SER 44 Ca 0.00 -0.20 -0.33 0.00 1.31 0.00 0.00 55.95 56.73 1f2q s SER 44 Cb 0.00 -1.83 -0.12 0.00 0.21 0.00 0.00 66.02 64.28 1f2q s SER 44 CO 0.00 0.06 1.77 -0.11 0.41 0.00 0.00 173.24 175.38 1f2q n LEU 45 N 4.26 3.47 -4.90 2.44 7.94 -1.26 -1.21 117.00 127.75 1f2q n LEU 45 Ca -0.17 1.01 -0.29 0.00 -1.11 0.00 0.00 56.01 55.45 1f2q n LEU 45 Cb 0.52 -1.43 0.05 0.00 0.53 0.00 0.00 43.42 43.08 1f2q n LEU 45 CO 0.31 -0.08 0.69 -0.55 -1.11 0.00 0.00 177.39 176.66 1f2q s SER 46 N 2.75 5.40 0.02 1.96 0.15 0.56 -4.91 113.70 119.62 1f2q s SER 46 Ca 0.86 0.97 0.26 0.00 0.70 0.00 0.00 55.95 58.73 1f2q s SER 46 Cb -0.64 -1.79 0.69 0.00 -1.71 0.00 0.00 66.02 62.57 1f2q s SER 46 CO 0.44 -1.31 1.55 -0.62 1.20 0.00 0.00 173.24 174.49 1f2q n GLU 47 N -2.91 0.04 -2.32 5.44 1.02 -1.26 -4.74 120.64 115.90 1f2q n GLU 47 Ca 0.06 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 1f2q n GLU 47 Cb 0.58 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1f2q n GLU 47 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1f2q s GLU 48 N -3.02 4.37 0.00 3.49 2.56 -1.26 -4.93 118.70 119.91 1f2q s GLU 48 Ca 0.11 1.87 0.00 0.00 0.00 0.00 0.00 54.97 56.96 1f2q s GLU 48 Cb 0.17 -3.38 0.00 0.00 2.00 0.00 0.00 34.13 32.92 1f2q s GLU 48 CO 0.66 -0.38 0.20 0.25 -0.56 0.00 0.00 175.26 175.42 1f2q n THR 49 N 4.14 0.00 -1.74 -1.70 -2.24 -1.26 -4.17 114.28 107.31 1f2q n THR 49 Ca 0.11 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 1f2q n THR 49 Cb 0.45 1.02 0.08 0.00 -2.10 0.00 0.00 70.33 69.77 1f2q n THR 49 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1f2q s ASN 50 N -0.56 4.80 0.25 3.42 0.01 -1.26 0.10 114.94 121.69 1f2q s ASN 50 Ca 0.00 1.12 0.23 0.00 -0.71 0.00 0.00 52.86 53.50 1f2q s ASN 50 Cb 0.00 -1.83 0.97 0.00 0.41 0.00 0.00 41.25 40.80 1f2q s ASN 50 CO 0.00 -1.76 1.68 -1.54 -1.51 0.00 0.00 177.10 173.98 1f2q n SER 51 N -3.27 0.61 -4.12 -1.22 3.41 -1.26 -4.48 113.62 103.28 1f2q n SER 51 Ca 0.07 0.66 -0.30 0.00 -0.26 0.00 0.00 58.87 59.04 1f2q n SER 51 Cb 0.58 -0.79 -0.17 0.00 -0.26 0.00 0.00 64.21 63.57 1f2q n SER 51 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1f2q s SER 52 N -4.14 2.70 -0.24 4.04 0.01 -1.26 -0.75 113.70 114.07 1f2q s SER 52 Ca 0.04 -0.49 -0.09 0.00 1.31 0.00 0.00 55.95 56.72 1f2q s SER 52 Cb 0.09 -1.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 1f2q s SER 52 CO 0.36 0.07 0.11 -0.22 0.41 0.00 0.00 173.24 173.98 1f2q s LEU 53 N 0.73 3.81 -0.23 2.44 2.96 0.35 -4.93 118.68 123.80 1f2q s LEU 53 Ca -0.11 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1f2q s LEU 53 Cb -0.16 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1f2q s LEU 53 CO 0.02 0.04 0.10 0.20 -1.32 0.00 0.00 176.35 175.38 1f2q s ASN 54 N 1.20 5.52 -0.37 3.68 0.01 -1.26 0.58 114.94 124.29 1f2q s ASN 54 Ca 0.06 -0.06 -0.12 0.00 -0.71 0.00 0.00 52.86 52.03 1f2q s ASN 54 Cb -0.14 -1.99 0.02 0.00 0.41 0.00 0.00 41.25 39.55 1f2q s ASN 54 CO 0.05 0.04 0.22 -0.63 -1.51 0.00 0.00 177.10 175.26 1f2q s ILE 55 N 1.21 4.76 -0.11 0.60 1.01 -0.51 -5.02 121.20 123.15 1f2q s ILE 55 Ca 0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1f2q s ILE 55 Cb -0.14 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1f2q s ILE 55 CO 0.04 -0.21 0.00 -0.69 0.00 0.00 0.00 174.94 174.08 1f2q s VAL 56 N 1.60 4.30 -0.78 2.92 1.01 -1.26 -2.41 120.40 125.77 1f2q s VAL 56 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1f2q s VAL 56 Cb -0.19 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1f2q s VAL 56 CO 0.08 0.57 0.63 0.59 0.00 0.00 0.00 175.10 176.97 1f2q n ASN 57 N 2.50 -5.74 -4.54 3.32 3.02 -1.22 -4.73 115.26 107.87 1f2q n ASN 57 Ca -0.18 -0.66 -0.49 0.00 -0.03 0.00 0.00 54.58 53.21 1f2q n ASN 57 Cb 0.53 -2.73 -0.04 0.00 -0.61 0.00 0.00 39.78 36.93 1f2q n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f2q n ALA 58 N -2.26 -1.38 -2.62 5.41 0.00 -0.49 -4.43 120.51 114.74 1f2q n ALA 58 Ca -0.22 0.47 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 1f2q n ALA 58 Cb 0.64 -1.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.08 1f2q n ALA 58 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1f2q s LYS 59 N -0.58 2.22 0.48 0.00 1.02 -1.26 -0.88 119.74 120.75 1f2q s LYS 59 Ca 0.72 -1.43 0.13 0.00 0.02 0.00 0.00 55.97 55.42 1f2q s LYS 59 Cb -0.89 -2.13 1.14 0.00 -0.52 0.00 0.00 37.83 35.42 1f2q s LYS 59 CO 0.54 0.37 2.12 0.74 -0.92 0.00 0.00 175.35 178.20 1f2q h PHE 60 N 2.03 0.17 0.00 3.18 0.05 -1.95 0.71 116.94 121.13 1f2q h PHE 60 Ca -0.44 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.34 1f2q h PHE 60 Cb 1.25 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 39.14 1f2q h PHE 60 CO 0.69 0.10 -0.07 0.93 -0.18 0.00 0.00 178.31 179.78 1f2q h GLU 61 N 0.18 0.00 0.00 1.51 3.07 -1.97 -1.60 114.58 115.77 1f2q h GLU 61 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1f2q h GLU 61 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1f2q h GLU 61 CO -0.01 0.07 0.00 -0.25 -1.40 0.00 0.00 179.01 177.42 1f2q n ASP 62 N -4.33 0.00 -4.68 1.42 8.00 0.24 -4.76 116.55 112.45 1f2q n ASP 62 Ca -0.03 0.31 -0.30 0.00 0.71 0.00 0.00 54.79 55.49 1f2q n ASP 62 Cb 0.15 -0.42 0.16 0.00 -0.02 0.00 0.00 41.12 40.99 1f2q n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1f2q s SER 63 N -2.84 3.04 0.00 -2.24 0.01 -0.60 -4.83 113.70 106.23 1f2q s SER 63 Ca 0.13 1.66 0.00 0.00 1.31 0.00 0.00 55.95 59.05 1f2q s SER 63 Cb 0.13 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1f2q s SER 63 CO 0.33 -2.94 0.00 0.61 0.41 0.00 0.00 173.24 171.65 1f2q n GLY 64 N -0.55 0.61 3.77 3.44 0.00 0.16 -4.92 105.19 107.70 1f2q n GLY 64 Ca 0.07 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 1f2q n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1f2q s GLU 65 N -1.02 4.06 -0.07 1.61 2.12 -1.26 -0.41 118.70 123.74 1f2q s GLU 65 Ca 0.00 0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.49 1f2q s GLU 65 Cb 0.00 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1f2q s GLU 65 CO 0.00 0.42 -0.15 0.71 -0.54 0.00 0.00 175.26 175.70 1f2q s TYR 66 N -0.10 1.68 0.07 5.30 1.51 -0.02 0.02 117.35 125.81 1f2q s TYR 66 Ca 0.18 -0.62 0.05 0.00 -1.01 0.00 0.00 57.07 55.67 1f2q s TYR 66 Cb -0.14 -1.19 -0.03 0.00 -0.11 0.00 0.00 41.96 40.49 1f2q s TYR 66 CO 0.06 -0.29 -0.14 0.15 -1.11 0.00 0.00 175.55 174.22 1f2q s LYS 67 N 0.53 0.80 0.35 -0.62 1.02 -0.82 -1.61 119.74 119.39 1f2q s LYS 67 Ca -0.14 -0.94 0.08 0.00 0.02 0.00 0.00 55.97 54.99 1f2q s LYS 67 Cb -0.16 -0.80 -0.07 0.00 -0.52 0.00 0.00 37.83 36.29 1f2q s LYS 67 CO 0.05 0.18 -0.06 0.00 -0.92 0.00 0.00 175.35 174.59 1f2q s GLN 69 N -3.66 0.13 0.53 0.00 0.74 0.18 -1.68 119.66 115.90 1f2q s GLN 69 Ca 0.33 0.56 0.02 0.00 0.05 0.00 0.00 55.36 56.31 1f2q s GLN 69 Cb 0.05 -0.15 0.01 0.00 1.10 0.00 0.00 33.01 34.02 1f2q s GLN 69 CO 0.16 -0.22 0.11 -1.58 -0.55 0.00 0.00 175.29 173.21 1f2q s HIS 70 N 1.75 1.71 -0.81 1.67 5.65 -1.26 -0.95 115.29 123.05 1f2q s HIS 70 Ca -0.04 -0.96 0.00 0.00 0.25 0.00 0.00 55.06 54.31 1f2q s HIS 70 Cb -0.11 -1.67 0.00 0.00 -1.18 0.00 0.00 32.58 29.61 1f2q s HIS 70 CO -0.07 0.01 0.12 1.04 -0.65 0.00 0.00 174.74 175.18 1f2q n GLN 71 N -1.44 0.20 -0.72 2.88 6.02 -1.26 -3.23 117.38 119.84 1f2q n GLN 71 Ca -0.16 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.90 1f2q n GLN 71 Cb 0.66 -1.16 0.35 0.00 1.02 0.00 0.00 30.24 31.11 1f2q n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1f2q n GLN 72 N 0.50 4.12 -0.21 -1.09 6.02 -1.26 -4.94 117.38 120.51 1f2q n GLN 72 Ca 0.00 -2.72 0.00 0.00 -0.01 0.00 0.00 57.00 54.27 1f2q n GLN 72 Cb 0.06 -2.06 0.00 0.00 1.02 0.00 0.00 30.24 29.26 1f2q n GLN 72 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1f2q n VAL 73 N 0.71 0.00 -3.77 5.09 0.31 -1.20 -4.28 118.33 115.19 1f2q n VAL 73 Ca 0.24 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.36 1f2q n VAL 73 Cb 1.00 -0.21 -0.17 0.00 -0.91 0.00 0.00 33.84 33.54 1f2q n VAL 73 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1f2q s ASN 74 N -0.48 1.24 0.73 4.52 0.01 -1.26 -5.05 114.94 114.66 1f2q s ASN 74 Ca 0.00 -0.02 -0.14 0.00 -0.71 0.00 0.00 52.86 51.99 1f2q s ASN 74 Cb 0.00 -0.31 0.04 0.00 0.41 0.00 0.00 41.25 41.39 1f2q s ASN 74 CO 0.00 -0.19 1.16 -1.61 -1.51 0.00 0.00 177.10 174.95 1f2q s GLU 75 N 1.87 2.21 0.84 -0.60 2.02 -1.26 -3.77 118.70 120.00 1f2q s GLU 75 Ca 0.02 1.57 -0.13 0.00 0.02 0.00 0.00 54.97 56.46 1f2q s GLU 75 Cb -0.12 -1.86 0.10 0.00 0.10 0.00 0.00 34.13 32.34 1f2q s GLU 75 CO -0.04 -1.74 1.19 -1.54 0.02 0.00 0.00 175.26 173.15 1f2q s SER 76 N -2.40 4.22 0.55 -0.19 1.04 -0.67 -4.70 113.70 111.56 1f2q s SER 76 Ca 0.70 0.74 -0.20 0.00 0.48 0.00 0.00 55.95 57.68 1f2q s SER 76 Cb -0.25 -1.19 -0.05 0.00 0.10 0.00 0.00 66.02 64.63 1f2q s SER 76 CO 0.47 -2.08 1.15 -1.61 0.98 0.00 0.00 173.24 172.15 1f2q s GLU 77 N -5.58 3.28 0.79 4.02 0.41 -1.26 -4.68 118.70 115.68 1f2q s GLU 77 Ca 0.64 1.68 -0.11 0.00 -0.41 0.00 0.00 54.97 56.77 1f2q s GLU 77 Cb -0.11 -2.01 0.06 0.00 -1.78 0.00 0.00 34.13 30.30 1f2q s GLU 77 CO 0.50 -0.92 1.09 -2.14 -0.49 0.00 0.00 175.26 173.29 1f2q s PRO 78 N -3.26 2.16 0.01 0.39 0.02 -1.26 -4.64 135.00 128.42 1f2q s PRO 78 Ca 0.73 1.00 0.03 0.00 0.02 0.00 0.00 61.00 62.79 1f2q s PRO 78 Cb -0.26 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1f2q s PRO 78 CO 0.29 -1.66 -0.10 0.08 -0.33 0.00 0.00 177.00 175.28 1f2q s VAL 79 N -2.96 0.77 -0.16 3.83 1.01 -0.63 -4.95 120.40 117.31 1f2q s VAL 79 Ca 0.61 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1f2q s VAL 79 Cb -0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1f2q s VAL 79 CO 0.56 0.11 -0.12 -0.31 0.00 0.00 0.00 175.10 175.33 1f2q s TYR 80 N -0.45 2.83 -0.07 5.22 1.51 -1.26 -0.84 117.35 124.30 1f2q s TYR 80 Ca 0.02 -0.85 -0.00 0.00 -1.01 0.00 0.00 57.07 55.23 1f2q s TYR 80 Cb -0.05 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1f2q s TYR 80 CO 0.00 -0.37 -0.04 -1.17 -1.11 0.00 0.00 175.55 172.86 1f2q s LEU 81 N 0.72 3.32 -0.05 -1.29 2.96 0.46 -4.81 118.68 119.99 1f2q s LEU 81 Ca -0.06 0.03 -0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1f2q s LEU 81 Cb -0.15 -1.74 0.03 0.00 0.50 0.00 0.00 46.19 44.82 1f2q s LEU 81 CO 0.02 0.36 0.00 -0.70 -1.32 0.00 0.00 176.35 174.71 1f2q s GLU 82 N -0.87 0.42 -0.19 1.98 2.12 -0.49 0.37 118.70 122.03 1f2q s GLU 82 Ca 0.13 0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.45 1f2q s GLU 82 Cb -0.11 -0.68 -0.05 0.00 0.26 0.00 0.00 34.13 33.55 1f2q s GLU 82 CO 0.02 -0.20 0.18 0.08 -0.54 0.00 0.00 175.26 174.80 1f2q s VAL 83 N 1.43 5.38 0.37 3.70 1.01 -1.26 -1.89 120.40 129.14 1f2q s VAL 83 Ca -0.04 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1f2q s VAL 83 Cb -0.13 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 1f2q s VAL 83 CO -0.03 0.42 -0.04 -0.36 0.00 0.00 0.00 175.10 175.09 1f2q s PHE 84 N 0.46 2.46 -0.21 5.22 0.40 0.91 -4.84 117.98 122.37 1f2q s PHE 84 Ca 0.10 -0.55 -0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1f2q s PHE 84 Cb -0.12 -1.54 0.08 0.00 0.51 0.00 0.00 43.02 41.95 1f2q s PHE 84 CO 0.00 0.52 0.13 0.45 0.70 0.00 0.00 175.22 177.02 1f2q s SER 85 N -3.66 2.51 0.17 1.36 0.15 -1.26 0.79 113.70 113.75 1f2q s SER 85 Ca 0.34 -0.75 -0.22 0.00 0.70 0.00 0.00 55.95 56.01 1f2q s SER 85 Cb 0.05 -0.14 0.08 0.00 -1.71 0.00 0.00 66.02 64.29 1f2q s SER 85 CO 0.17 -0.37 1.06 -0.62 1.20 0.00 0.00 173.24 174.69 1f2q s ASP 86 N 2.17 0.02 -0.02 5.45 -1.08 -1.26 -5.05 116.67 116.90 1f2q s ASP 86 Ca 0.05 -0.65 -0.08 0.00 -0.52 0.00 0.00 52.55 51.35 1f2q s ASP 86 Cb -0.16 0.47 -0.30 0.00 -1.46 0.00 0.00 42.92 41.47 1f2q s ASP 86 CO -0.19 -0.94 0.77 -0.50 0.52 0.00 0.00 175.17 174.84 1f2q h TRP 87 N 2.00 0.62 -4.05 -5.34 6.55 -1.94 -3.39 115.95 110.40 1f2q h TRP 87 Ca -0.27 -0.45 -0.61 0.00 0.95 0.00 0.00 58.89 58.51 1f2q h TRP 87 Cb 1.21 -0.02 -0.24 0.00 -0.86 0.00 0.00 29.16 29.25 1f2q h TRP 87 CO 1.44 1.54 -0.85 -0.51 -1.05 0.00 0.00 178.44 179.01 1f2q s LEU 88 N -7.17 2.25 -0.10 -4.49 1.43 -1.26 -1.33 118.68 107.99 1f2q s LEU 88 Ca -0.12 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.30 1f2q s LEU 88 Cb 0.06 -1.03 0.05 0.00 0.03 0.00 0.00 46.19 45.30 1f2q s LEU 88 CO 0.86 0.14 0.22 -0.22 0.23 0.00 0.00 176.35 177.58 1f2q s LEU 89 N -1.62 0.11 -0.19 1.79 2.96 -0.41 -4.48 118.68 116.83 1f2q s LEU 89 Ca 0.09 0.48 -0.22 0.00 -0.22 0.00 0.00 54.13 54.26 1f2q s LEU 89 Cb -0.10 0.58 -0.02 0.00 0.50 0.00 0.00 46.19 47.15 1f2q s LEU 89 CO 0.04 -0.20 0.66 -0.22 -1.32 0.00 0.00 176.35 175.30 1f2q s LEU 90 N 1.86 4.15 0.01 -0.68 2.96 -1.26 -1.25 118.68 124.46 1f2q s LEU 90 Ca -0.03 0.89 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 1f2q s LEU 90 Cb -0.11 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 1f2q s LEU 90 CO -0.08 -0.29 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.47 1f2q s GLN 91 N 1.92 2.46 0.07 1.98 -0.21 -0.30 -4.97 119.66 120.61 1f2q s GLN 91 Ca 0.30 -0.77 0.06 0.00 0.02 0.00 0.00 55.36 54.97 1f2q s GLN 91 Cb -0.16 -2.43 -0.03 0.00 1.00 0.00 0.00 33.01 31.39 1f2q s GLN 91 CO 0.11 0.59 -0.17 0.00 -2.12 0.00 0.00 175.29 173.70 1f2q s ALA 92 N -0.97 1.40 0.34 6.09 0.00 -1.26 -1.54 121.76 125.82 1f2q s ALA 92 Ca 0.16 -1.05 0.07 0.00 0.00 0.00 0.00 51.96 51.14 1f2q s ALA 92 Cb -0.11 -0.17 0.60 0.00 0.00 0.00 0.00 23.12 23.44 1f2q s ALA 92 CO 0.07 0.25 1.82 0.66 0.00 0.00 0.00 175.76 178.55 1f2q h SER 93 N 4.36 0.32 -4.75 0.00 4.64 -1.33 -3.41 113.55 113.39 1f2q h SER 93 Ca -0.42 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 60.73 1f2q h SER 93 Cb 1.18 -0.09 -0.20 0.00 -0.31 0.00 0.00 62.40 62.99 1f2q h SER 93 CO 0.41 0.54 0.01 0.00 -0.87 0.00 0.00 176.83 176.92 1f2q s ALA 94 N -4.58 -1.43 -0.89 5.18 0.00 -1.26 -4.91 121.76 113.88 1f2q s ALA 94 Ca -0.06 1.13 0.24 0.00 0.00 0.00 0.00 51.96 53.27 1f2q s ALA 94 Cb 0.15 -0.21 0.35 0.00 0.00 0.00 0.00 23.12 23.40 1f2q s ALA 94 CO 0.76 -0.32 1.29 0.39 0.00 0.00 0.00 175.76 177.89 1f2q n GLU 95 N 1.45 0.09 -3.66 0.00 1.02 -1.26 -4.62 120.64 113.65 1f2q n GLU 95 Ca -0.18 0.01 -0.28 0.00 -0.02 0.00 0.00 57.16 56.68 1f2q n GLU 95 Cb 0.56 -1.54 -0.16 0.00 -0.02 0.00 0.00 31.44 30.29 1f2q n GLU 95 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1f2q s VAL 96 N -3.05 0.38 -0.11 2.62 1.01 -1.26 -1.26 120.40 118.73 1f2q s VAL 96 Ca 0.09 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1f2q s VAL 96 Cb 0.16 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1f2q s VAL 96 CO 0.73 -0.50 0.05 -0.69 0.00 0.00 0.00 175.10 174.70 1f2q s VAL 97 N 1.89 4.72 0.15 2.92 1.01 -0.38 -4.95 120.40 125.77 1f2q s VAL 97 Ca 0.05 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 1f2q s VAL 97 Cb -0.17 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 1f2q s VAL 97 CO -0.21 0.58 0.75 -0.04 0.00 0.00 0.00 175.10 176.18 1f2q s MET 98 N -0.70 4.52 0.25 2.72 -1.94 -1.26 -0.70 119.30 122.19 1f2q s MET 98 Ca 0.12 1.10 -0.30 0.00 -1.71 0.00 0.00 55.69 54.90 1f2q s MET 98 Cb -0.12 -3.26 -0.14 0.00 2.01 0.00 0.00 34.83 33.32 1f2q s MET 98 CO 0.02 0.58 1.23 -1.91 -0.01 0.00 0.00 175.02 174.93 1f2q n GLU 99 N 1.61 1.67 0.00 2.03 2.13 0.84 -1.75 120.64 127.17 1f2q n GLU 99 Ca -0.06 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1f2q n GLU 99 Cb 0.49 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.08 1f2q n GLU 99 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1f2q n GLY 100 N 1.65 2.91 3.89 8.31 0.00 -0.44 -4.57 105.19 116.93 1f2q n GLY 100 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1f2q n GLY 100 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f2q s GLN 101 N -0.08 2.98 0.46 1.61 -1.52 -0.72 -4.40 119.66 117.99 1f2q s GLN 101 Ca 0.00 0.44 -0.08 0.00 -1.95 0.00 0.00 55.36 53.77 1f2q s GLN 101 Cb 0.00 -2.07 -0.05 0.00 -0.22 0.00 0.00 33.01 30.68 1f2q s GLN 101 CO 0.00 -0.92 0.79 -1.25 -0.25 0.00 0.00 175.29 173.67 1f2q s PRO 102 N -5.28 3.64 -0.11 2.91 0.04 -1.19 -0.95 135.00 134.07 1f2q s PRO 102 Ca 0.57 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1f2q s PRO 102 Cb -0.11 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1f2q s PRO 102 CO 0.51 -0.16 -0.10 -1.17 0.04 0.00 0.00 177.00 176.12 1f2q s LEU 103 N -4.39 1.40 -0.14 -3.56 2.96 0.13 -4.92 118.68 110.15 1f2q s LEU 103 Ca 0.49 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1f2q s LEU 103 Cb -0.10 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 1f2q s LEU 103 CO 0.40 -0.07 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.97 1f2q s PHE 104 N 1.46 3.05 0.17 5.38 0.40 -1.26 -0.88 117.98 126.30 1f2q s PHE 104 Ca 0.01 -0.17 0.10 0.00 -0.60 0.00 0.00 56.93 56.28 1f2q s PHE 104 Cb -0.13 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 1f2q s PHE 104 CO -0.07 0.09 -0.23 -0.51 0.70 0.00 0.00 175.22 175.20 1f2q s LEU 105 N 0.06 2.41 -0.18 -0.37 1.43 -0.43 -0.83 118.68 120.78 1f2q s LEU 105 Ca 0.00 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 1f2q s LEU 105 Cb -0.13 -1.07 0.08 0.00 0.03 0.00 0.00 46.19 45.10 1f2q s LEU 105 CO 0.03 0.08 0.39 -0.60 0.23 0.00 0.00 176.35 176.48 1f2q s ARG 106 N -2.57 0.31 -0.67 1.70 3.52 -0.59 -1.73 118.95 118.93 1f2q s ARG 106 Ca 0.18 0.90 -0.20 0.00 -0.13 0.00 0.00 55.73 56.48 1f2q s ARG 106 Cb -0.08 0.16 0.10 0.00 -1.56 0.00 0.00 34.95 33.57 1f2q s ARG 106 CO 0.08 -0.23 0.87 0.00 -0.81 0.00 0.00 175.30 175.21 1f2q s HIS 108 N 3.13 3.50 -0.00 0.00 2.46 -0.38 -4.84 115.29 119.15 1f2q s HIS 108 Ca 0.19 0.71 -0.04 0.00 0.47 0.00 0.00 55.06 56.39 1f2q s HIS 108 Cb -0.18 -2.40 -0.04 0.00 -0.13 0.00 0.00 32.58 29.83 1f2q s HIS 108 CO 0.05 0.25 0.21 0.20 -2.47 0.00 0.00 174.74 172.98 1f2q s GLY 109 N 0.39 2.20 0.32 1.59 0.00 -1.26 -1.29 107.32 109.26 1f2q s GLY 109 Ca 0.20 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 43.95 1f2q s GLY 109 CO 0.07 -0.56 0.88 1.87 0.00 0.00 0.00 173.10 175.35 1f2q n TRP 110 N 1.00 0.78 -1.45 1.90 -0.00 -0.44 -0.30 117.44 118.92 1f2q n TRP 110 Ca -0.11 0.70 -0.13 0.00 -0.00 0.00 0.00 57.50 57.97 1f2q n TRP 110 Cb 0.53 -2.17 -0.05 0.00 -0.00 0.00 0.00 31.31 29.61 1f2q n TRP 110 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1f2q n ARG 111 N 0.66 -1.35 -2.45 5.87 1.74 -1.26 -1.05 116.66 118.81 1f2q n ARG 111 Ca 0.11 0.74 -0.20 0.00 -0.77 0.00 0.00 57.85 57.73 1f2q n ARG 111 Cb 0.33 -5.00 -0.00 0.00 -1.02 0.00 0.00 32.46 26.77 1f2q n ARG 111 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1f2q n ASN 112 N -0.55 -5.61 -4.74 0.55 3.02 0.59 -4.95 115.26 103.57 1f2q n ASN 112 Ca -0.13 -0.05 -0.35 0.00 -0.03 0.00 0.00 54.58 54.01 1f2q n ASN 112 Cb 0.43 -4.62 0.06 0.00 -0.61 0.00 0.00 39.78 35.04 1f2q n ASN 112 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1f2q s TRP 113 N -2.99 2.25 0.27 3.10 0.51 -0.22 -4.93 118.94 116.94 1f2q s TRP 113 Ca 0.04 1.54 -0.29 0.00 -2.12 0.00 0.00 56.10 55.26 1f2q s TRP 113 Cb -0.02 -3.49 -0.09 0.00 -0.81 0.00 0.00 33.47 29.05 1f2q s TRP 113 CO 0.05 -2.42 1.20 -0.51 -0.51 0.00 0.00 176.95 174.77 1f2q s ASP 114 N -1.76 7.04 -0.09 2.95 1.01 -1.26 -4.35 116.67 120.20 1f2q s ASP 114 Ca 0.77 2.42 0.03 0.00 0.71 0.00 0.00 52.55 56.47 1f2q s ASP 114 Cb -0.31 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 40.98 1f2q s ASP 114 CO 0.38 -0.35 -0.18 -0.69 0.21 0.00 0.00 175.17 174.55 1f2q s VAL 115 N -0.85 2.66 0.40 -1.27 1.01 -1.26 -4.40 120.40 116.69 1f2q s VAL 115 Ca 0.48 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1f2q s VAL 115 Cb -0.35 -2.06 -0.07 0.00 0.00 0.00 0.00 36.38 33.90 1f2q s VAL 115 CO 0.44 0.55 0.02 -0.31 0.00 0.00 0.00 175.10 175.81 1f2q s TYR 116 N 0.02 2.31 -1.57 5.22 1.51 -0.12 -4.76 117.35 119.96 1f2q s TYR 116 Ca -0.06 -0.78 -0.10 0.00 -1.01 0.00 0.00 57.07 55.11 1f2q s TYR 116 Cb -0.15 -1.64 0.09 0.00 -0.11 0.00 0.00 41.96 40.15 1f2q s TYR 116 CO 0.05 0.31 0.62 1.63 -1.11 0.00 0.00 175.55 177.05 1f2q n LYS 117 N -0.94 -3.30 -2.18 -0.62 5.02 -1.26 0.28 118.16 115.16 1f2q n LYS 117 Ca -0.06 0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 56.20 1f2q n LYS 117 Cb 0.67 -4.84 -0.03 0.00 -0.02 0.00 0.00 35.03 30.81 1f2q n LYS 117 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1f2q s VAL 118 N -3.60 3.43 -0.03 -0.18 1.01 -1.26 -4.35 120.40 115.41 1f2q s VAL 118 Ca 0.41 0.97 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1f2q s VAL 118 Cb -0.22 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1f2q s VAL 118 CO 0.91 0.05 -0.12 -0.63 0.00 0.00 0.00 175.10 175.30 1f2q s ILE 119 N 1.58 1.05 -0.04 2.22 1.01 -0.18 -4.88 121.20 121.96 1f2q s ILE 119 Ca 0.65 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 1f2q s ILE 119 Cb -0.35 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1f2q s ILE 119 CO 0.29 0.32 0.01 -0.31 0.00 0.00 0.00 174.94 175.25 1f2q s TYR 120 N 0.17 3.15 0.04 3.97 1.51 -1.26 -1.29 117.35 123.64 1f2q s TYR 120 Ca -0.04 0.16 0.08 0.00 -1.01 0.00 0.00 57.07 56.26 1f2q s TYR 120 Cb -0.10 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1f2q s TYR 120 CO 0.01 0.48 -0.24 0.71 -1.11 0.00 0.00 175.55 175.40 1f2q s TYR 121 N -1.01 2.11 -0.14 2.71 1.51 -0.32 -0.48 117.35 121.73 1f2q s TYR 121 Ca 0.17 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1f2q s TYR 121 Cb -0.11 -1.27 0.04 0.00 -0.11 0.00 0.00 41.96 40.51 1f2q s TYR 121 CO 0.07 0.10 -0.02 0.21 -1.11 0.00 0.00 175.55 174.80 1f2q s LYS 122 N -1.16 1.04 -1.23 -0.62 2.20 0.21 -2.93 119.74 117.25 1f2q s LYS 122 Ca 0.10 -0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.32 1f2q s LYS 122 Cb -0.09 -1.70 -0.01 0.00 -1.51 0.00 0.00 37.83 34.51 1f2q s LYS 122 CO 0.02 -0.43 0.71 -0.25 -0.36 0.00 0.00 175.35 175.04 1f2q n ASP 123 N 5.00 -3.34 0.00 1.43 8.00 -0.48 -2.11 116.55 125.05 1f2q n ASP 123 Ca -0.10 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1f2q n ASP 123 Cb 0.48 -3.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 1f2q n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f2q n GLY 124 N -1.67 1.20 3.77 0.44 0.00 -1.26 -4.95 105.19 102.72 1f2q n GLY 124 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1f2q n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f2q s GLU 125 N 0.00 4.15 -0.02 1.61 0.41 -0.89 -4.95 118.70 119.00 1f2q s GLU 125 Ca 0.00 2.09 -0.30 0.00 -0.41 0.00 0.00 54.97 56.35 1f2q s GLU 125 Cb 0.00 -2.87 -0.03 0.00 -1.78 0.00 0.00 34.13 29.45 1f2q s GLU 125 CO 0.00 -0.32 1.01 0.00 -0.49 0.00 0.00 175.26 175.46 1f2q s ALA 126 N -1.25 3.24 0.07 5.21 0.00 -1.26 0.64 121.76 128.41 1f2q s ALA 126 Ca 0.54 0.53 -0.37 0.00 0.00 0.00 0.00 51.96 52.65 1f2q s ALA 126 Cb -0.37 -3.37 -0.18 0.00 0.00 0.00 0.00 23.12 19.20 1f2q s ALA 126 CO 0.48 -0.34 1.20 1.28 0.00 0.00 0.00 175.76 178.37 1f2q n LEU 127 N 4.19 0.94 0.07 0.00 4.77 0.37 -4.88 117.00 122.45 1f2q n LEU 127 Ca 0.07 1.14 -0.13 0.00 -0.03 0.00 0.00 56.01 57.06 1f2q n LEU 127 Cb 0.50 -1.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.37 1f2q n LEU 127 CO 0.52 -1.45 -0.14 0.11 -1.33 0.00 0.00 177.39 175.10 1f2q h LYS 128 N 3.74 0.16 -6.16 3.23 1.57 -1.92 -3.47 116.57 113.72 1f2q h LYS 128 Ca -0.48 -0.28 -0.57 0.00 -1.87 0.00 0.00 60.65 57.45 1f2q h LYS 128 Cb 1.37 0.10 0.20 0.00 0.08 0.00 0.00 32.23 33.99 1f2q h LYS 128 CO 0.72 1.05 -1.21 0.66 -0.57 0.00 0.00 179.45 180.10 1f2q n TYR 129 N -3.40 -3.16 -3.38 -1.35 0.53 -1.26 -4.91 117.16 100.22 1f2q n TYR 129 Ca -0.10 0.27 -0.38 0.00 -1.02 0.00 0.00 57.90 56.67 1f2q n TYR 129 Cb 1.01 -1.66 -0.06 0.00 -1.03 0.00 0.00 39.34 37.60 1f2q n TYR 129 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1f2q s TRP 130 N -1.99 3.73 0.14 -0.72 -0.11 -1.26 -5.07 118.94 113.67 1f2q s TRP 130 Ca 0.53 1.10 -0.13 0.00 1.22 0.00 0.00 56.10 58.82 1f2q s TRP 130 Cb -0.36 -2.41 0.01 0.00 -1.50 0.00 0.00 33.47 29.22 1f2q s TRP 130 CO 0.70 0.56 0.35 1.52 -4.62 0.00 0.00 176.95 175.46 1f2q s TYR 131 N -0.87 0.05 0.71 5.86 -0.85 -1.26 -4.92 117.35 116.07 1f2q s TYR 131 Ca 0.26 -0.41 0.01 0.00 -0.52 0.00 0.00 57.07 56.42 1f2q s TYR 131 Cb -0.18 0.13 0.13 0.00 0.38 0.00 0.00 41.96 42.43 1f2q s TYR 131 CO 0.15 -0.72 0.97 -1.83 -1.52 0.00 0.00 175.55 172.61 1f2q s GLU 132 N -3.87 1.73 0.16 -3.49 -1.05 -1.26 -5.02 118.70 105.89 1f2q s GLU 132 Ca 0.08 -1.27 -0.31 0.00 -0.15 0.00 0.00 54.97 53.32 1f2q s GLU 132 Cb 0.02 -2.39 -0.11 0.00 -0.44 0.00 0.00 34.13 31.22 1f2q s GLU 132 CO -0.07 -1.39 1.78 1.21 0.95 0.00 0.00 175.26 177.74 1f2q s ASN 133 N -4.75 6.42 0.00 0.83 3.84 -1.26 -3.71 114.94 116.30 1f2q s ASN 133 Ca 0.66 2.79 0.00 0.00 0.21 0.00 0.00 52.86 56.52 1f2q s ASN 133 Cb -0.05 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.07 1f2q s ASN 133 CO 0.44 -0.98 0.00 0.00 -2.79 0.00 0.00 177.10 173.76 1f2q n HIS 134 N 4.96 0.00 -3.79 0.43 1.44 -1.26 -4.84 115.22 112.16 1f2q n HIS 134 Ca 0.17 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.61 1f2q n HIS 134 Cb 0.37 -0.68 -0.17 0.00 0.12 0.00 0.00 29.99 29.64 1f2q n HIS 134 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 1f2q s ASN 135 N -0.29 2.69 -0.05 4.39 2.47 -1.24 -1.95 114.94 120.96 1f2q s ASN 135 Ca 0.00 -0.67 0.06 0.00 0.42 0.00 0.00 52.86 52.68 1f2q s ASN 135 Cb 0.00 -0.67 -0.02 0.00 -1.45 0.00 0.00 41.25 39.11 1f2q s ASN 135 CO 0.00 -0.25 -0.23 -0.51 -3.72 0.00 0.00 177.10 172.38 1f2q s ILE 136 N 1.80 2.22 -0.17 -5.21 2.07 -0.70 -3.99 121.20 117.23 1f2q s ILE 136 Ca 0.00 -1.02 0.01 0.00 -1.41 0.00 0.00 60.65 58.23 1f2q s ILE 136 Cb -0.16 -1.81 0.02 0.00 0.13 0.00 0.00 42.46 40.65 1f2q s ILE 136 CO -0.07 0.57 -0.16 -0.55 -1.91 0.00 0.00 174.94 172.82 1f2q s SER 137 N -0.36 2.99 -0.52 4.50 0.15 -1.26 -1.31 113.70 117.88 1f2q s SER 137 Ca 0.03 -0.62 -0.10 0.00 0.70 0.00 0.00 55.95 55.96 1f2q s SER 137 Cb -0.12 -1.31 0.13 0.00 -1.71 0.00 0.00 66.02 63.01 1f2q s SER 137 CO 0.02 -0.05 0.41 -0.63 1.20 0.00 0.00 173.24 174.19 1f2q s ILE 138 N 1.39 4.38 0.15 6.45 1.01 -0.06 -4.98 121.20 129.55 1f2q s ILE 138 Ca 0.04 -1.93 -0.15 0.00 0.00 0.00 0.00 60.65 58.61 1f2q s ILE 138 Cb -0.13 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.51 1f2q s ILE 138 CO -0.11 -0.82 1.76 0.71 0.00 0.00 0.00 174.94 176.48 1f2q h THR 139 N 5.91 1.17 -3.00 2.92 1.35 -1.88 0.36 112.91 119.74 1f2q h THR 139 Ca -0.17 -0.43 -0.62 0.00 -0.55 0.00 0.00 66.41 64.64 1f2q h THR 139 Cb 1.06 0.60 -0.42 0.00 -1.73 0.00 0.00 68.15 67.66 1f2q h THR 139 CO 0.85 0.18 -0.58 -3.20 -0.25 0.00 0.00 175.52 172.52 1f2q n ASN 140 N -4.67 2.98 -4.53 5.36 2.85 -1.26 -3.15 115.26 112.84 1f2q n ASN 140 Ca 0.02 -3.21 -0.47 0.00 -0.11 0.00 0.00 54.58 50.80 1f2q n ASN 140 Cb 0.08 -0.75 -0.03 0.00 1.24 0.00 0.00 39.78 40.33 1f2q n ASN 140 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1f2q n ALA 141 N 1.90 -1.31 -2.39 5.20 0.00 -0.12 -4.64 120.51 119.15 1f2q n ALA 141 Ca 0.21 0.44 -0.20 0.00 0.00 0.00 0.00 53.44 53.89 1f2q n ALA 141 Cb 0.36 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 17.81 1f2q n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1f2q s THR 142 N -0.74 1.51 0.54 0.00 2.01 -1.26 -1.33 115.64 116.37 1f2q s THR 142 Ca 0.66 -2.12 0.21 0.00 0.31 0.00 0.00 61.69 60.75 1f2q s THR 142 Cb -0.84 -2.33 0.32 0.00 0.01 0.00 0.00 72.50 69.66 1f2q s THR 142 CO 0.57 -0.38 2.13 1.62 -0.69 0.00 0.00 174.62 177.87 1f2q h VAL 143 N 2.39 0.82 0.00 3.82 3.04 -1.94 0.17 116.25 124.54 1f2q h VAL 143 Ca -0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 1f2q h VAL 143 Cb 1.23 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1f2q h VAL 143 CO 0.66 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.89 1f2q h GLU 144 N 0.00 0.00 0.00 4.17 5.08 -1.95 -2.48 114.58 119.40 1f2q h GLU 144 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1f2q h GLU 144 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1f2q h GLU 144 CO -0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 1f2q n ASP 145 N -3.06 0.00 -4.80 1.42 8.00 0.05 -4.76 116.55 113.40 1f2q n ASP 145 Ca 0.00 -1.04 -0.33 0.00 0.71 0.00 0.00 54.79 54.12 1f2q n ASP 145 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1f2q n ASP 145 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1f2q s SER 146 N -1.87 5.89 0.00 -2.24 0.01 -0.94 -4.85 113.70 109.70 1f2q s SER 146 Ca 0.37 1.88 0.00 0.00 1.31 0.00 0.00 55.95 59.52 1f2q s SER 146 Cb 0.17 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1f2q s SER 146 CO 0.29 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.45 1f2q n GLY 147 N -0.68 -1.12 3.56 3.44 0.00 0.01 -4.99 105.19 105.41 1f2q n GLY 147 Ca 0.09 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 1f2q n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f2q s THR 148 N -1.88 3.88 0.27 2.61 -4.23 -1.26 -0.18 115.64 114.85 1f2q s THR 148 Ca 0.00 -0.39 0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1f2q s THR 148 Cb 0.00 -2.65 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 1f2q s THR 148 CO 0.00 0.55 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.20 1f2q s TYR 149 N -0.29 2.03 0.09 3.99 1.51 0.23 -1.38 117.35 123.52 1f2q s TYR 149 Ca 0.05 -0.55 -0.26 0.00 -1.01 0.00 0.00 57.07 55.30 1f2q s TYR 149 Cb -0.13 -1.04 0.08 0.00 -0.11 0.00 0.00 41.96 40.77 1f2q s TYR 149 CO 0.02 0.45 0.92 1.52 -1.11 0.00 0.00 175.55 177.35 1f2q s TYR 150 N -2.82 -0.23 0.20 2.71 -0.85 -1.15 0.15 117.35 115.36 1f2q s TYR 150 Ca 0.28 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.84 1f2q s TYR 150 Cb 0.00 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 1f2q s TYR 150 CO 0.12 -0.72 0.02 0.00 -1.52 0.00 0.00 175.55 173.44 1f2q s THR 152 N -3.64 0.63 0.06 0.00 -4.23 -0.41 -0.45 115.64 107.60 1f2q s THR 152 Ca 0.27 -1.09 -0.27 0.00 -1.18 0.00 0.00 61.69 59.41 1f2q s THR 152 Cb 0.06 -0.68 0.09 0.00 1.34 0.00 0.00 72.50 73.31 1f2q s THR 152 CO 0.06 -0.34 0.91 -0.83 -0.54 0.00 0.00 174.62 173.88 1f2q s GLY 153 N -1.57 -0.38 -0.27 3.99 0.00 -0.97 -1.01 107.32 107.10 1f2q s GLY 153 Ca -0.08 0.67 -0.14 0.00 0.00 0.00 0.00 44.72 45.17 1f2q s GLY 153 CO 0.01 0.21 0.31 1.25 0.00 0.00 0.00 173.10 174.87 1f2q s LYS 154 N -3.19 4.00 -0.18 2.90 2.20 0.14 -0.93 119.74 124.68 1f2q s LYS 154 Ca 0.08 -0.08 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1f2q s LYS 154 Cb -0.01 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 1f2q s LYS 154 CO -0.05 -0.24 -0.07 0.08 -0.36 0.00 0.00 175.35 174.71 1f2q s VAL 155 N 1.95 3.35 0.00 4.02 1.01 -0.34 -0.95 120.40 129.45 1f2q s VAL 155 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1f2q s VAL 155 Cb -0.16 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1f2q s VAL 155 CO 0.10 0.47 0.00 0.79 0.00 0.00 0.00 175.10 176.46 1f2q n TRP 156 N 4.14 0.00 0.35 5.22 7.02 -1.26 -2.08 117.44 130.83 1f2q n TRP 156 Ca -0.18 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.35 1f2q n TRP 156 Cb 0.52 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.46 1f2q n TRP 156 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1f2q n GLN 157 N 6.71 0.56 -4.45 -0.99 1.13 -1.26 -5.04 117.38 114.04 1f2q n GLN 157 Ca 0.00 -1.15 -0.27 0.00 -1.94 0.00 0.00 57.00 53.64 1f2q n GLN 157 Cb 0.00 -1.19 -0.10 0.00 0.11 0.00 0.00 30.24 29.07 1f2q n GLN 157 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1f2q s LEU 158 N -0.81 2.96 -0.16 1.08 1.43 -0.88 -5.13 118.68 117.17 1f2q s LEU 158 Ca 0.12 -1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 51.89 1f2q s LEU 158 Cb 0.08 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 1f2q s LEU 158 CO 0.12 -0.48 0.04 -1.81 0.23 0.00 0.00 176.35 174.45 1f2q s ASP 159 N -3.78 5.43 0.40 2.29 1.01 -1.26 -1.20 116.67 119.57 1f2q s ASP 159 Ca 0.37 0.06 0.06 0.00 0.71 0.00 0.00 52.55 53.75 1f2q s ASP 159 Cb 0.08 -1.87 -0.07 0.00 1.01 0.00 0.00 42.92 42.07 1f2q s ASP 159 CO 0.20 0.21 0.02 -0.31 0.21 0.00 0.00 175.17 175.50 1f2q s TYR 160 N 0.13 2.31 -0.05 4.23 1.51 -0.11 -4.98 117.35 120.40 1f2q s TYR 160 Ca 0.03 -0.78 -0.02 0.00 -1.01 0.00 0.00 57.07 55.29 1f2q s TYR 160 Cb -0.13 -1.64 0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1f2q s TYR 160 CO 0.01 0.31 0.11 -2.00 -1.11 0.00 0.00 175.55 172.87 1f2q s GLU 161 N -3.77 0.07 0.65 -0.62 2.12 -1.26 -2.30 118.70 113.59 1f2q s GLU 161 Ca 0.32 0.27 -0.09 0.00 0.36 0.00 0.00 54.97 55.82 1f2q s GLU 161 Cb 0.09 -0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.35 1f2q s GLU 161 CO 0.16 -0.13 1.00 -1.54 -0.54 0.00 0.00 175.26 174.21 1f2q s SER 162 N 0.86 5.61 0.64 -1.70 1.04 0.41 -4.75 113.70 115.80 1f2q s SER 162 Ca -0.07 0.99 -0.16 0.00 0.48 0.00 0.00 55.95 57.20 1f2q s SER 162 Cb -0.09 -1.91 -0.01 0.00 0.10 0.00 0.00 66.02 64.11 1f2q s SER 162 CO -0.04 -1.16 1.13 -1.61 0.98 0.00 0.00 173.24 172.54 1f2q s GLU 163 N -5.18 2.87 0.50 4.02 0.41 -1.26 -4.54 118.70 115.52 1f2q s GLU 163 Ca 0.56 1.49 -0.14 0.00 -0.41 0.00 0.00 54.97 56.47 1f2q s GLU 163 Cb -0.11 -1.95 -0.07 0.00 -1.78 0.00 0.00 34.13 30.22 1f2q s GLU 163 CO 0.49 -1.21 0.93 -1.25 -0.49 0.00 0.00 175.26 173.73 1f2q s PRO 164 N -3.87 3.84 0.03 0.39 0.04 -1.26 -4.63 135.00 129.55 1f2q s PRO 164 Ca 0.69 0.77 0.05 0.00 0.04 0.00 0.00 61.00 62.55 1f2q s PRO 164 Cb -0.22 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 1f2q s PRO 164 CO 0.38 -0.24 -0.14 -1.17 0.04 0.00 0.00 177.00 175.87 1f2q s LEU 165 N -4.17 2.15 -0.20 -3.56 2.96 0.40 -4.91 118.68 111.35 1f2q s LEU 165 Ca 0.56 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.95 1f2q s LEU 165 Cb -0.10 -0.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.95 1f2q s LEU 165 CO 0.35 0.04 0.11 0.20 -1.32 0.00 0.00 176.35 175.73 1f2q s ASN 166 N -1.04 6.00 -0.14 3.68 0.01 -1.26 0.73 114.94 122.93 1f2q s ASN 166 Ca 0.02 0.17 0.02 0.00 -0.71 0.00 0.00 52.86 52.35 1f2q s ASN 166 Cb -0.07 -2.05 0.01 0.00 0.41 0.00 0.00 41.25 39.55 1f2q s ASN 166 CO 0.01 0.17 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.93 1f2q s ILE 167 N 0.44 1.95 -0.10 0.60 1.01 0.74 -4.83 121.20 121.01 1f2q s ILE 167 Ca 0.06 -0.90 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1f2q s ILE 167 Cb -0.12 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1f2q s ILE 167 CO -0.01 0.53 -0.09 -0.89 0.00 0.00 0.00 174.94 174.48 1f2q s THR 168 N 0.98 3.49 -0.27 2.92 2.01 -0.39 -0.81 115.64 123.57 1f2q s THR 168 Ca -0.04 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 1f2q s THR 168 Cb -0.15 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 1f2q s THR 168 CO -0.05 0.55 0.09 -0.69 -0.69 0.00 0.00 174.62 173.83 1f2q s VAL 169 N -0.23 4.25 0.33 3.82 1.01 -1.26 -1.25 120.40 127.07 1f2q s VAL 169 Ca 0.02 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1f2q s VAL 169 Cb -0.13 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1f2q s VAL 169 CO 0.03 0.22 0.30 0.27 0.00 0.00 0.00 175.10 175.92 1f2q s ILE 170 N 1.58 3.60 0.29 2.22 -4.36 0.12 -4.75 121.20 119.90 1f2q s ILE 170 Ca 0.05 -1.34 -0.27 0.00 -0.26 0.00 0.00 60.65 58.83 1f2q s ILE 170 Cb -0.16 -3.21 -0.10 0.00 1.25 0.00 0.00 42.46 40.25 1f2q s ILE 170 CO 0.04 -0.18 0.93 -0.75 0.24 0.00 0.00 174.94 175.22 1f2q s LYS 171 N -4.01 4.66 0.20 0.37 2.20 -1.26 -0.11 119.74 121.79 1f2q s LYS 171 Ca 0.41 1.36 -0.16 0.00 -0.36 0.00 0.00 55.97 57.22 1f2q s LYS 171 Cb -0.06 -2.96 0.19 0.00 -1.51 0.00 0.00 37.83 33.49 1f2q s LYS 171 CO 0.27 0.36 1.62 0.00 -0.36 0.00 0.00 175.35 177.24 1f2q h ALA 172 N 3.50 0.26 -2.09 3.13 0.00 -1.91 -3.45 119.26 118.69 1f2q h ALA 172 Ca -0.46 0.21 -0.56 0.00 0.00 0.00 0.00 54.91 54.09 1f2q h ALA 172 Cb 1.19 0.55 0.21 0.00 0.00 0.00 0.00 17.79 19.75 1f2q h ALA 172 CO 0.66 -0.51 -1.28 -2.30 0.00 0.00 0.00 179.25 175.82 1f2q n PRO 173 N -5.43 0.02 0.00 0.00 -0.02 -1.26 -5.04 135.00 123.28 1f2q n PRO 173 Ca 0.06 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1f2q n PRO 173 Cb 0.33 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1f2q n PRO 173 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02