#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0s s VAL 2 N 0.00 1.34 0.17 2.12 1.01 0.19 -4.14 120.40 121.09 1n0s s VAL 2 Ca 0.00 -0.72 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 1n0s s VAL 2 Cb 0.00 -1.12 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 1n0s s VAL 2 CO 0.00 0.38 0.80 -0.47 0.00 0.00 0.00 175.10 175.81 1n0s s TYR 3 N -0.35 3.91 0.05 5.22 6.14 -1.26 -1.47 117.35 129.59 1n0s s TYR 3 Ca 0.05 1.66 -0.07 0.00 0.64 0.00 0.00 57.07 59.36 1n0s s TYR 3 Cb -0.07 -2.80 -0.01 0.00 0.42 0.00 0.00 41.96 39.50 1n0s s TYR 3 CO -0.00 0.49 0.12 -1.01 0.64 0.00 0.00 175.55 175.79 1n0s s HIS 4 N -1.07 0.18 0.49 4.97 3.76 -0.37 -4.99 115.29 118.27 1n0s s HIS 4 Ca 0.37 -0.51 -0.12 0.00 -0.15 0.00 0.00 55.06 54.65 1n0s s HIS 4 Cb -0.23 -0.12 -0.06 0.00 1.11 0.00 0.00 32.58 33.27 1n0s s HIS 4 CO 0.27 -0.41 0.90 -0.51 -0.85 0.00 0.00 174.74 174.13 1n0s s ASP 5 N -2.30 6.49 0.00 1.40 1.01 -1.26 -1.01 116.67 121.00 1n0s s ASP 5 Ca -0.02 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.56 1n0s s ASP 5 Cb 0.01 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1n0s s ASP 5 CO -0.06 -0.56 0.00 0.61 0.21 0.00 0.00 175.17 175.37 1n0s n GLY 6 N -1.73 -3.18 3.88 0.21 0.00 -0.05 -4.75 105.19 99.57 1n0s n GLY 6 Ca 0.04 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 1n0s n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0s s ALA 7 N -1.36 3.20 0.56 4.61 0.00 -1.26 -3.16 121.76 124.34 1n0s s ALA 7 Ca 0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 51.96 51.53 1n0s s ALA 7 Cb 0.00 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1n0s s ALA 7 CO 0.00 -0.58 1.27 0.00 0.00 0.00 0.00 175.76 176.45 1n0s s PRO 9 N -2.89 2.89 0.33 0.00 0.04 -1.26 -5.02 135.00 129.08 1n0s s PRO 9 Ca 0.74 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 62.73 1n0s s PRO 9 Cb -0.42 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 1n0s s PRO 9 CO 0.48 -1.16 1.06 -1.83 0.04 0.00 0.00 177.00 175.59 1n0s s GLU 10 N -4.39 4.45 0.01 4.56 -1.05 -1.26 -5.04 118.70 115.99 1n0s s GLU 10 Ca 0.63 1.63 -0.03 0.00 -0.15 0.00 0.00 54.97 57.05 1n0s s GLU 10 Cb -0.17 -2.90 -0.01 0.00 -0.44 0.00 0.00 34.13 30.60 1n0s s GLU 10 CO 0.45 0.09 0.05 0.54 0.95 0.00 0.00 175.26 177.34 1n0s s VAL 11 N -1.40 0.09 -0.30 1.83 0.11 -1.26 -4.99 120.40 114.49 1n0s s VAL 11 Ca 0.50 -0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 58.80 1n0s s VAL 11 Cb -0.27 -0.32 0.06 0.00 -1.53 0.00 0.00 36.38 34.33 1n0s s VAL 11 CO 0.34 -0.41 -0.01 -0.75 -3.33 0.00 0.00 175.10 170.94 1n0s s LYS 12 N -1.30 2.34 0.86 1.54 2.20 -1.26 -5.11 119.74 119.01 1n0s s LYS 12 Ca -0.14 -1.33 -0.11 0.00 -0.36 0.00 0.00 55.97 54.03 1n0s s LYS 12 Cb -0.08 -3.14 0.11 0.00 -1.51 0.00 0.00 37.83 33.21 1n0s s LYS 12 CO 0.00 -0.64 1.09 -1.25 -0.36 0.00 0.00 175.35 174.20 1n0s s PRO 13 N 1.20 1.53 0.76 4.03 0.04 -1.26 -4.82 135.00 136.49 1n0s s PRO 13 Ca -0.05 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 1n0s s PRO 13 Cb -0.20 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1n0s s PRO 13 CO -0.02 -2.10 1.08 0.14 0.04 0.00 0.00 177.00 176.13 1n0s s VAL 14 N -2.88 3.47 -0.04 -0.36 -7.23 -0.59 -4.75 120.40 108.03 1n0s s VAL 14 Ca 0.63 0.48 0.01 0.00 -1.81 0.00 0.00 61.98 61.29 1n0s s VAL 14 Cb -0.18 -3.10 0.03 0.00 0.56 0.00 0.00 36.38 33.68 1n0s s VAL 14 CO 0.57 -0.63 1.02 -0.90 -0.31 0.00 0.00 175.10 174.85 1n0s n ASP 15 N -3.40 2.05 -2.57 4.85 5.68 -1.26 -1.01 116.55 120.90 1n0s n ASP 15 Ca 0.08 -2.07 -0.15 0.00 -0.50 0.00 0.00 54.79 52.15 1n0s n ASP 15 Cb 0.54 -0.03 0.02 0.00 -1.14 0.00 0.00 41.12 40.51 1n0s n ASP 15 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1n0s n ASN 16 N -0.52 2.84 -4.77 -1.12 4.13 -1.09 -4.49 115.26 110.25 1n0s n ASN 16 Ca 0.01 -3.05 -0.39 0.00 1.68 0.00 0.00 54.58 52.83 1n0s n ASN 16 Cb 0.28 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 38.01 1n0s n ASN 16 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1n0s s PHE 17 N -3.39 3.21 -0.35 3.10 5.36 -0.20 -4.97 117.98 120.74 1n0s s PHE 17 Ca 0.36 1.56 -0.05 0.00 -0.96 0.00 0.00 56.93 57.84 1n0s s PHE 17 Cb 0.42 -3.43 0.06 0.00 -0.34 0.00 0.00 43.02 39.73 1n0s s PHE 17 CO -0.05 -1.22 0.12 0.34 -1.46 0.00 0.00 175.22 172.95 1n0s s ASP 18 N -0.91 5.23 0.58 6.13 2.15 -1.26 -4.21 116.67 124.37 1n0s s ASP 18 Ca 0.52 -1.40 0.34 0.00 0.43 0.00 0.00 52.55 52.44 1n0s s ASP 18 Cb -0.33 -1.83 1.73 0.00 -0.30 0.00 0.00 42.92 42.18 1n0s s ASP 18 CO 0.43 -0.38 2.14 -0.25 -0.17 0.00 0.00 175.17 176.93 1n0s h TRP 19 N 8.15 0.00 0.00 -5.34 2.91 -1.95 -2.36 115.95 117.36 1n0s h TRP 19 Ca -0.21 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.76 1n0s h TRP 19 Cb 1.07 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 1n0s h TRP 19 CO 0.59 0.05 -0.24 0.66 -1.03 0.00 0.00 178.44 178.47 1n0s h SER 20 N 0.00 0.00 -0.00 2.65 4.64 -1.98 -2.73 113.55 116.13 1n0s h SER 20 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n0s h SER 20 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1n0s h SER 20 CO 0.01 0.24 -0.00 0.00 -0.87 0.00 0.00 176.83 176.21 1n0s n GLN 21 N -3.40 1.31 -2.02 4.77 1.13 -0.89 -4.39 117.38 113.88 1n0s n GLN 21 Ca 0.00 -0.46 -0.42 0.00 -1.94 0.00 0.00 57.00 54.19 1n0s n GLN 21 Cb 0.44 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.30 1n0s n GLN 21 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1n0s n TYR 22 N -0.44 2.98 -3.90 1.08 9.36 -1.03 -4.88 117.16 120.32 1n0s n TYR 22 Ca 0.22 -2.87 -0.09 0.00 3.32 0.00 0.00 57.90 58.47 1n0s n TYR 22 Cb 0.23 -2.14 -0.06 0.00 -0.63 0.00 0.00 39.34 36.74 1n0s n TYR 22 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 1n0s s HIS 23 N 1.03 0.26 0.00 2.98 -3.43 -1.26 -4.76 115.29 110.11 1n0s s HIS 23 Ca 0.47 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 54.10 1n0s s HIS 23 Cb 0.13 0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 1n0s s HIS 23 CO -0.04 -0.72 0.00 0.41 -2.00 0.00 0.00 174.74 172.39 1n0s n GLY 24 N -0.21 0.09 3.77 -1.38 0.00 -1.11 -4.75 105.19 101.60 1n0s n GLY 24 Ca -0.09 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1n0s n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n0s s LYS 25 N 0.00 3.50 -0.02 1.61 2.20 -1.26 -0.56 119.74 125.21 1n0s s LYS 25 Ca 0.00 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 1n0s s LYS 25 Cb 0.00 -3.12 -0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1n0s s LYS 25 CO 0.00 0.62 -0.09 -1.58 -0.36 0.00 0.00 175.35 173.94 1n0s s TRP 26 N -0.60 0.84 -0.02 4.03 0.52 0.48 -4.76 118.94 119.43 1n0s s TRP 26 Ca 0.12 -0.18 -0.16 0.00 0.02 0.00 0.00 56.10 55.89 1n0s s TRP 26 Cb -0.12 -0.57 -0.06 0.00 -1.15 0.00 0.00 33.47 31.57 1n0s s TRP 26 CO 0.02 -0.05 0.44 -1.58 0.02 0.00 0.00 176.95 175.80 1n0s s TRP 27 N 0.00 3.69 -0.65 -1.98 0.52 0.75 -0.08 118.94 121.20 1n0s s TRP 27 Ca 0.00 1.01 -0.23 0.00 0.02 0.00 0.00 56.10 56.90 1n0s s TRP 27 Cb -0.06 -2.37 0.07 0.00 -1.15 0.00 0.00 33.47 29.95 1n0s s TRP 27 CO -0.00 0.53 0.96 -2.00 0.02 0.00 0.00 176.95 176.47 1n0s s GLU 28 N -0.71 3.13 0.26 4.98 2.12 -0.71 -0.65 118.70 127.11 1n0s s GLU 28 Ca 0.25 -0.78 0.22 0.00 0.36 0.00 0.00 54.97 55.02 1n0s s GLU 28 Cb -0.17 -4.21 0.08 0.00 0.26 0.00 0.00 34.13 30.09 1n0s s GLU 28 CO 0.13 -1.79 1.18 -0.39 -0.54 0.00 0.00 175.26 173.85 1n0s h VAL 29 N 5.98 0.01 -2.26 3.70 -1.51 -1.60 -3.42 116.25 117.15 1n0s h VAL 29 Ca -0.29 -1.02 -0.07 0.00 -1.23 0.00 0.00 66.70 64.09 1n0s h VAL 29 Cb 1.07 1.63 -0.20 0.00 -2.13 0.00 0.00 31.29 31.66 1n0s h VAL 29 CO 1.17 0.01 0.05 0.00 -1.23 0.00 0.00 177.57 177.57 1n0s s ALA 30 N -3.32 -1.52 0.18 5.19 0.00 -1.22 -1.11 121.76 119.95 1n0s s ALA 30 Ca 0.01 1.26 -0.23 0.00 0.00 0.00 0.00 51.96 53.00 1n0s s ALA 30 Cb 0.08 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.98 1n0s s ALA 30 CO 0.76 -0.33 0.73 -1.59 0.00 0.00 0.00 175.76 175.34 1n0s s LYS 31 N -0.78 1.38 0.72 0.00 -2.85 -0.78 -0.94 119.74 116.50 1n0s s LYS 31 Ca -0.08 -0.65 -0.11 0.00 -1.00 0.00 0.00 55.97 54.12 1n0s s LYS 31 Cb -0.02 0.54 0.03 0.00 -2.06 0.00 0.00 37.83 36.32 1n0s s LYS 31 CO 0.06 -0.62 1.07 0.71 0.10 0.00 0.00 175.35 176.67 1n0s s TYR 32 N -3.66 2.98 0.95 1.78 4.12 -0.75 -0.56 117.35 122.21 1n0s s TYR 32 Ca 0.07 1.41 -0.14 0.00 0.02 0.00 0.00 57.07 58.43 1n0s s TYR 32 Cb -0.03 -2.94 0.16 0.00 -1.52 0.00 0.00 41.96 37.63 1n0s s TYR 32 CO -0.03 -1.41 1.16 -1.25 0.02 0.00 0.00 175.55 174.03 1n0s s PRO 33 N -5.03 0.81 0.20 -1.71 0.04 -1.26 -4.52 135.00 123.53 1n0s s PRO 33 Ca 0.59 0.15 0.07 0.00 0.04 0.00 0.00 61.00 61.85 1n0s s PRO 33 Cb -0.15 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1n0s s PRO 33 CO 0.55 -2.39 -0.13 -1.12 0.04 0.00 0.00 177.00 173.95 1n0s s SER 34 N -4.14 2.48 0.84 6.66 0.01 -1.26 0.05 113.70 118.34 1n0s s SER 34 Ca 0.66 -1.03 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 1n0s s SER 34 Cb -0.13 -0.12 0.10 0.00 0.21 0.00 0.00 66.02 66.08 1n0s s SER 34 CO 0.53 -0.21 1.14 -2.84 0.41 0.00 0.00 173.24 172.28 1n0s s PRO 35 N -3.67 1.57 -1.52 12.44 0.02 -1.26 -3.80 135.00 138.79 1n0s s PRO 35 Ca 0.22 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.73 1n0s s PRO 35 Cb 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1n0s s PRO 35 CO 0.06 -2.21 0.00 0.09 -0.33 0.00 0.00 177.00 174.62 1n0s n ASN 36 N -3.75 -4.81 -2.00 2.53 5.03 -1.26 -2.39 115.26 108.61 1n0s n ASN 36 Ca 0.11 0.19 -0.19 0.00 0.87 0.00 0.00 54.58 55.56 1n0s n ASN 36 Cb 0.52 -3.82 -0.04 0.00 -1.02 0.00 0.00 39.78 35.42 1n0s n ASN 36 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n0s n GLY 37 N -1.03 0.60 2.76 7.41 0.00 -1.25 -4.88 105.19 108.81 1n0s n GLY 37 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1n0s n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n0s n LYS 38 N -2.63 3.80 -3.46 1.61 3.00 -1.00 -4.82 118.16 114.65 1n0s n LYS 38 Ca -0.21 -3.44 -0.14 0.00 -0.00 0.00 0.00 58.31 54.52 1n0s n LYS 38 Cb 0.65 -2.87 -0.03 0.00 0.00 0.00 0.00 35.03 32.77 1n0s n LYS 38 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1n0s s TYR 39 N 0.21 -0.56 0.00 5.64 1.13 -1.26 -4.76 117.35 117.75 1n0s s TYR 39 Ca 0.44 0.61 0.00 0.00 -1.41 0.00 0.00 57.07 56.70 1n0s s TYR 39 Cb 0.12 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.48 1n0s s TYR 39 CO -0.02 -0.73 0.00 0.41 -2.51 0.00 0.00 175.55 172.70 1n0s n GLY 40 N 0.11 2.60 0.77 5.49 0.00 -1.26 -4.85 105.19 108.05 1n0s n GLY 40 Ca -0.17 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.27 1n0s n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n0s n LYS 41 N 0.00 1.60 -3.35 1.61 5.02 -1.26 -4.91 118.16 116.87 1n0s n LYS 41 Ca 0.00 -3.27 -0.15 0.00 -2.02 0.00 0.00 58.31 52.87 1n0s n LYS 41 Cb 0.00 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.39 1n0s n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n0s s GLY 43 N 1.85 -0.21 0.24 0.00 0.00 -1.26 -1.52 107.32 106.42 1n0s s GLY 43 Ca 0.14 -0.11 -0.19 0.00 0.00 0.00 0.00 44.72 44.56 1n0s s GLY 43 CO -0.15 -0.35 0.63 0.66 0.00 0.00 0.00 173.10 173.89 1n0s s TRP 44 N -3.63 -0.15 0.04 1.90 -2.14 -0.76 -1.74 118.94 112.47 1n0s s TRP 44 Ca 0.02 -0.24 0.06 0.00 2.66 0.00 0.00 56.10 58.60 1n0s s TRP 44 Cb 0.02 0.55 -0.02 0.00 -3.10 0.00 0.00 33.47 30.92 1n0s s TRP 44 CO -0.11 -1.08 -0.18 0.00 -2.66 0.00 0.00 176.95 172.92 1n0s s ALA 45 N -3.90 1.53 -0.05 2.67 0.00 0.89 -1.35 121.76 121.55 1n0s s ALA 45 Ca 0.11 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.16 1n0s s ALA 45 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1n0s s ALA 45 CO 0.02 0.33 -0.20 -1.21 0.00 0.00 0.00 175.76 174.71 1n0s s GLU 46 N -1.13 2.04 -0.12 0.00 2.02 0.28 -0.39 118.70 121.40 1n0s s GLU 46 Ca 0.05 -0.70 -0.00 0.00 0.02 0.00 0.00 54.97 54.34 1n0s s GLU 46 Cb -0.08 -1.75 -0.02 0.00 0.10 0.00 0.00 34.13 32.38 1n0s s GLU 46 CO 0.01 0.28 -0.11 0.71 0.02 0.00 0.00 175.26 176.18 1n0s s TYR 47 N -0.01 2.85 -0.03 1.61 1.51 0.28 -1.56 117.35 122.01 1n0s s TYR 47 Ca -0.04 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1n0s s TYR 47 Cb -0.12 -1.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1n0s s TYR 47 CO 0.03 -0.06 -0.05 0.99 -1.11 0.00 0.00 175.55 175.35 1n0s s THR 48 N 0.06 0.51 0.26 -0.71 2.01 -0.90 -2.74 115.64 114.12 1n0s s THR 48 Ca -0.04 -0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 1n0s s THR 48 Cb -0.14 -0.49 -0.15 0.00 0.01 0.00 0.00 72.50 71.73 1n0s s THR 48 CO 0.04 0.18 1.02 -2.65 -0.69 0.00 0.00 174.62 172.53 1n0s n PRO 49 N 3.54 1.24 -3.26 4.92 -0.02 -1.26 -0.86 135.00 139.30 1n0s n PRO 49 Ca -0.20 0.44 -0.19 0.00 -2.02 0.00 0.00 63.50 61.52 1n0s n PRO 49 Cb 0.54 -1.82 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 1n0s n PRO 49 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1n0s s GLU 50 N -1.22 0.83 6.21 -0.52 2.12 -0.60 -4.72 118.70 120.79 1n0s s GLU 50 Ca 0.62 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 54.50 1n0s s GLU 50 Cb -0.75 -0.91 0.00 0.00 0.26 0.00 0.00 34.13 32.73 1n0s s GLU 50 CO 0.58 -1.31 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 1n0s n GLY 51 N 3.38 1.78 0.17 -1.50 0.00 -1.26 -2.15 105.19 105.60 1n0s n GLY 51 Ca 0.20 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1n0s n GLY 51 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1n0s h LYS 52 N 0.00 0.00 -7.08 1.61 5.09 -1.98 -3.46 116.57 110.75 1n0s h LYS 52 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 60.65 60.26 1n0s h LYS 52 Cb 0.00 0.00 0.08 0.00 0.10 0.00 0.00 32.23 32.41 1n0s h LYS 52 CO 0.00 0.00 0.09 -1.12 -2.09 0.00 0.00 179.45 176.33 1n0s s SER 53 N -4.94 4.31 -0.05 7.07 0.01 -0.92 -4.94 113.70 114.24 1n0s s SER 53 Ca 0.06 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.86 1n0s s SER 53 Cb 0.09 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.51 1n0s s SER 53 CO 0.52 -1.90 -0.21 -0.69 0.41 0.00 0.00 173.24 171.36 1n0s s VAL 54 N -3.13 1.77 -0.08 3.43 1.01 -0.50 -1.56 120.40 121.35 1n0s s VAL 54 Ca 0.67 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1n0s s VAL 54 Cb -0.04 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1n0s s VAL 54 CO 0.44 0.50 0.95 -0.75 0.00 0.00 0.00 175.10 176.24 1n0s s LYS 55 N -0.08 4.44 -0.30 2.72 2.20 -0.04 0.41 119.74 129.09 1n0s s LYS 55 Ca -0.04 1.30 -0.04 0.00 -0.36 0.00 0.00 55.97 56.84 1n0s s LYS 55 Cb -0.13 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1n0s s LYS 55 CO 0.03 -0.22 0.03 0.08 -0.36 0.00 0.00 175.35 174.92 1n0s s VAL 56 N 1.67 3.32 -0.28 4.02 1.01 0.21 -2.12 120.40 128.23 1n0s s VAL 56 Ca 0.47 -1.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1n0s s VAL 56 Cb -0.19 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 1n0s s VAL 56 CO 0.20 -0.07 0.08 -0.44 0.00 0.00 0.00 175.10 174.87 1n0s s SER 57 N 1.33 5.12 -0.08 3.32 0.01 -0.60 -1.02 113.70 121.78 1n0s s SER 57 Ca -0.03 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.70 1n0s s SER 57 Cb -0.19 -1.90 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 1n0s s SER 57 CO 0.00 -0.15 -0.14 -0.13 0.41 0.00 0.00 173.24 173.24 1n0s s ARG 58 N 1.54 2.88 0.01 12.44 0.52 0.48 -0.56 118.95 136.27 1n0s s ARG 58 Ca 0.04 -0.69 0.08 0.00 -0.52 0.00 0.00 55.73 54.63 1n0s s ARG 58 Cb -0.16 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 1n0s s ARG 58 CO 0.03 0.45 -0.23 0.71 0.02 0.00 0.00 175.30 176.28 1n0s s TYR 59 N -0.26 2.43 -0.04 -0.53 2.02 -0.46 -1.51 117.35 119.00 1n0s s TYR 59 Ca 0.02 -0.35 -0.05 0.00 -0.37 0.00 0.00 57.07 56.32 1n0s s TYR 59 Cb -0.13 -1.47 0.01 0.00 -0.40 0.00 0.00 41.96 39.97 1n0s s TYR 59 CO 0.03 0.11 0.12 -0.51 -1.57 0.00 0.00 175.55 173.73 1n0s s ASP 60 N -1.03 -0.08 -0.25 2.29 1.11 -0.46 -1.83 116.67 116.41 1n0s s ASP 60 Ca 0.12 0.13 -0.07 0.00 0.18 0.00 0.00 52.55 52.91 1n0s s ASP 60 Cb -0.10 0.24 -0.02 0.00 1.07 0.00 0.00 42.92 44.10 1n0s s ASP 60 CO 0.02 -0.11 0.06 -0.69 1.18 0.00 0.00 175.17 175.63 1n0s s VAL 61 N -0.26 4.21 -0.13 -1.27 1.01 -0.58 -0.53 120.40 122.85 1n0s s VAL 61 Ca -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1n0s s VAL 61 Cb -0.03 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.41 1n0s s VAL 61 CO 0.00 0.32 -0.05 -0.63 0.00 0.00 0.00 175.10 174.75 1n0s s ILE 62 N 1.59 0.92 -1.39 2.22 1.01 -0.24 -4.22 121.20 121.11 1n0s s ILE 62 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 1n0s s ILE 62 Cb -0.15 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.30 1n0s s ILE 62 CO 0.03 0.23 0.83 1.41 0.00 0.00 0.00 174.94 177.44 1n0s n HIS 63 N 4.96 -2.11 -0.25 3.97 8.25 -1.26 -1.87 115.22 126.91 1n0s n HIS 63 Ca -0.11 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.22 1n0s n HIS 63 Cb 0.49 -4.31 0.00 0.00 1.12 0.00 0.00 29.99 27.29 1n0s n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n0s n GLY 64 N -1.63 2.44 3.56 -1.41 0.00 -1.26 -4.95 105.19 101.94 1n0s n GLY 64 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1n0s n GLY 64 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n0s s LYS 65 N -0.01 2.46 0.05 1.61 2.36 -0.78 -0.34 119.74 125.09 1n0s s LYS 65 Ca 0.00 -0.77 -0.30 0.00 -2.55 0.00 0.00 55.97 52.35 1n0s s LYS 65 Cb 0.00 -2.44 -0.05 0.00 -1.05 0.00 0.00 37.83 34.30 1n0s s LYS 65 CO 0.00 0.59 1.08 -1.21 1.55 0.00 0.00 175.35 177.37 1n0s s GLU 66 N -1.38 4.52 0.05 4.03 2.02 -1.26 -1.07 118.70 125.60 1n0s s GLU 66 Ca 0.16 1.60 0.09 0.00 0.02 0.00 0.00 54.97 56.85 1n0s s GLU 66 Cb -0.11 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1n0s s GLU 66 CO 0.07 -0.11 -0.26 0.71 0.02 0.00 0.00 175.26 175.68 1n0s s TYR 67 N 0.87 2.32 -0.04 1.61 1.51 0.31 -4.98 117.35 118.94 1n0s s TYR 67 Ca 0.54 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1n0s s TYR 67 Cb -0.26 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1n0s s TYR 67 CO 0.29 0.14 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.71 1n0s s PHE 68 N -0.83 1.18 -0.04 2.71 0.40 -1.26 -1.35 117.98 118.79 1n0s s PHE 68 Ca 0.12 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1n0s s PHE 68 Cb -0.10 -0.86 0.02 0.00 0.51 0.00 0.00 43.02 42.59 1n0s s PHE 68 CO 0.02 -0.18 -0.02 1.41 0.70 0.00 0.00 175.22 177.16 1n0s s MET 69 N 0.43 0.53 0.15 0.44 1.75 -0.57 -4.99 119.30 117.04 1n0s s MET 69 Ca -0.08 0.01 0.10 0.00 -1.25 0.00 0.00 55.69 54.47 1n0s s MET 69 Cb -0.12 -0.67 -0.04 0.00 2.84 0.00 0.00 34.83 36.83 1n0s s MET 69 CO 0.02 -0.13 -0.21 -1.21 -0.65 0.00 0.00 175.02 172.84 1n0s s GLU 70 N 1.10 1.66 0.25 4.11 2.02 -1.26 -0.38 118.70 126.19 1n0s s GLU 70 Ca -0.09 -1.31 -0.19 0.00 0.02 0.00 0.00 54.97 53.40 1n0s s GLU 70 Cb -0.14 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.16 1n0s s GLU 70 CO -0.01 0.45 0.94 0.41 0.02 0.00 0.00 175.26 177.07 1n0s n GLY 71 N 0.61 0.73 3.32 -1.39 0.00 -0.19 -4.81 105.19 103.46 1n0s n GLY 71 Ca -0.15 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1n0s n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0s s THR 72 N -2.08 2.08 0.02 2.61 2.01 0.01 -0.61 115.64 119.67 1n0s s THR 72 Ca 0.20 -1.22 0.07 0.00 0.31 0.00 0.00 61.69 61.05 1n0s s THR 72 Cb -0.04 -1.75 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1n0s s THR 72 CO 0.08 0.48 -0.21 0.00 -0.69 0.00 0.00 174.62 174.28 1n0s s ALA 73 N -0.69 1.80 -0.04 7.40 0.00 0.17 -0.46 121.76 129.93 1n0s s ALA 73 Ca 0.11 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.79 1n0s s ALA 73 Cb -0.10 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.68 1n0s s ALA 73 CO 0.00 0.42 0.55 1.52 0.00 0.00 0.00 175.76 178.26 1n0s s TYR 74 N -0.69 -0.50 0.61 0.00 -0.85 -0.71 -1.41 117.35 113.80 1n0s s TYR 74 Ca 0.08 0.86 -0.18 0.00 -0.52 0.00 0.00 57.07 57.31 1n0s s TYR 74 Cb -0.09 0.30 -0.03 0.00 0.38 0.00 0.00 41.96 42.53 1n0s s TYR 74 CO 0.01 -0.53 1.18 -1.25 -1.52 0.00 0.00 175.55 173.44 1n0s s PRO 75 N -1.19 2.94 0.16 -3.49 0.04 -1.26 -0.52 135.00 131.69 1n0s s PRO 75 Ca -0.12 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 1n0s s PRO 75 Cb -0.02 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1n0s s PRO 75 CO 0.08 -1.20 1.43 0.28 0.04 0.00 0.00 177.00 177.63 1n0s h VAL 76 N 0.71 1.32 0.00 -0.36 2.07 -1.68 -3.43 116.25 114.88 1n0s h VAL 76 Ca -0.50 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1n0s h VAL 76 Cb 1.28 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1n0s h VAL 76 CO 0.55 0.59 0.00 0.61 0.02 0.00 0.00 177.57 179.34 1n0s n GLY 77 N 0.44 3.99 3.73 2.17 0.00 -1.26 -5.07 105.19 109.18 1n0s n GLY 77 Ca -0.04 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1n0s n GLY 77 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n0s s ASP 78 N 1.18 6.69 0.61 1.61 2.15 -1.26 -4.90 116.67 122.75 1n0s s ASP 78 Ca 0.00 2.57 0.37 0.00 0.43 0.00 0.00 52.55 55.92 1n0s s ASP 78 Cb 0.00 -2.61 2.02 0.00 -0.30 0.00 0.00 42.92 42.03 1n0s s ASP 78 CO 0.00 -0.70 2.26 0.77 -0.17 0.00 0.00 175.17 177.33 1n0s h SER 79 N 5.76 0.00 1.36 -0.34 4.64 -1.95 -1.58 113.55 121.43 1n0s h SER 79 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1n0s h SER 79 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1n0s h SER 79 CO 0.82 0.02 0.00 0.11 -0.87 0.00 0.00 176.83 176.91 1n0s h LYS 80 N 0.00 0.00 -5.52 4.77 1.57 -1.88 -3.42 116.57 112.08 1n0s h LYS 80 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1n0s h LYS 80 Cb 0.11 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 1n0s h LYS 80 CO 0.00 0.00 -0.16 0.42 -0.57 0.00 0.00 179.45 179.14 1n0s s ILE 81 N -3.38 5.19 -0.84 1.86 1.09 -0.60 -1.03 121.20 123.49 1n0s s ILE 81 Ca 0.05 0.80 -0.07 0.00 -1.10 0.00 0.00 60.65 60.33 1n0s s ILE 81 Cb 0.08 -3.76 -0.10 0.00 -1.06 0.00 0.00 42.46 37.62 1n0s s ILE 81 CO 0.57 0.26 3.08 0.61 -0.10 0.00 0.00 174.94 179.36 1n0s n GLY 82 N 3.72 3.99 3.22 6.18 0.00 -0.18 -4.72 105.19 117.39 1n0s n GLY 82 Ca -0.08 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 1n0s n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n0s s LYS 83 N 0.66 2.84 0.05 1.61 2.20 -1.26 -0.52 119.74 125.32 1n0s s LYS 83 Ca 0.65 -0.98 0.03 0.00 -0.36 0.00 0.00 55.97 55.31 1n0s s LYS 83 Cb 0.26 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1n0s s LYS 83 CO -0.07 -0.42 -0.09 0.42 -0.36 0.00 0.00 175.35 174.83 1n0s s ILE 84 N 1.34 0.67 -0.07 5.43 1.01 -0.03 -1.79 121.20 127.76 1n0s s ILE 84 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 60.65 59.36 1n0s s ILE 84 Cb -0.17 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 1n0s s ILE 84 CO -0.03 -0.37 0.31 -0.31 0.00 0.00 0.00 174.94 174.53 1n0s s TYR 85 N -1.47 3.64 -0.10 3.97 2.02 0.32 -0.23 117.35 125.50 1n0s s TYR 85 Ca -0.07 0.78 -0.02 0.00 -0.37 0.00 0.00 57.07 57.39 1n0s s TYR 85 Cb -0.09 -2.20 -0.03 0.00 -0.40 0.00 0.00 41.96 39.23 1n0s s TYR 85 CO 0.01 0.59 -0.01 -1.58 -1.57 0.00 0.00 175.55 172.98 1n0s s HIS 86 N -0.74 3.12 -0.07 2.71 5.65 -0.19 -1.74 115.29 124.03 1n0s s HIS 86 Ca 0.20 0.09 0.03 0.00 0.25 0.00 0.00 55.06 55.63 1n0s s HIS 86 Cb -0.15 -1.82 0.01 0.00 -1.18 0.00 0.00 32.58 29.44 1n0s s HIS 86 CO 0.09 0.36 -0.15 0.45 -0.65 0.00 0.00 174.74 174.84 1n0s s SER 87 N -0.63 2.01 -0.05 9.88 0.15 0.39 -0.75 113.70 124.71 1n0s s SER 87 Ca 0.10 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.42 1n0s s SER 87 Cb -0.12 -0.89 0.02 0.00 -1.71 0.00 0.00 66.02 63.32 1n0s s SER 87 CO 0.02 0.07 -0.05 -0.60 1.20 0.00 0.00 173.24 173.88 1n0s s ARG 88 N 0.54 0.90 -0.15 5.44 3.52 -0.11 -0.81 118.95 128.29 1n0s s ARG 88 Ca -0.14 -0.12 -0.00 0.00 -0.13 0.00 0.00 55.73 55.34 1n0s s ARG 88 Cb -0.16 -0.92 -0.01 0.00 -1.56 0.00 0.00 34.95 32.31 1n0s s ARG 88 CO 0.04 -0.09 -0.13 0.99 -0.81 0.00 0.00 175.30 175.30 1n0s s THR 89 N 1.00 2.91 -0.21 4.11 2.01 -1.26 -0.54 115.64 123.66 1n0s s THR 89 Ca -0.10 -0.69 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 1n0s s THR 89 Cb -0.14 -2.23 0.05 0.00 0.01 0.00 0.00 72.50 70.19 1n0s s THR 89 CO -0.00 0.51 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.70 1n0s s VAL 90 N 0.64 1.28 0.00 3.82 1.01 0.04 -4.99 120.40 122.20 1n0s s VAL 90 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1n0s s VAL 90 Cb -0.16 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1n0s s VAL 90 CO 0.03 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1n0s n GLY 91 N 4.78 2.03 1.12 4.51 0.00 -1.26 -2.09 105.19 114.29 1n0s n GLY 91 Ca -0.12 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.48 1n0s n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n0s n GLY 92 N 0.00 1.97 3.06 -0.02 0.00 -1.26 -4.88 105.19 104.06 1n0s n GLY 92 Ca 0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1n0s n GLY 92 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n0s s TYR 93 N -1.83 2.46 -0.09 1.61 5.04 -0.89 -5.11 117.35 118.54 1n0s s TYR 93 Ca 0.28 -1.45 0.02 0.00 -2.44 0.00 0.00 57.07 53.48 1n0s s TYR 93 Cb 0.20 -1.73 -0.02 0.00 0.35 0.00 0.00 41.96 40.76 1n0s s TYR 93 CO 0.10 -0.74 -0.15 0.99 -1.34 0.00 0.00 175.55 174.41 1n0s s THR 94 N 1.39 2.90 -0.11 4.34 2.01 -1.26 -0.78 115.64 124.14 1n0s s THR 94 Ca 0.04 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1n0s s THR 94 Cb -0.13 -2.17 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1n0s s THR 94 CO -0.11 0.55 -0.14 -0.13 -0.69 0.00 0.00 174.62 174.10 1n0s s ARG 95 N -0.10 3.17 -0.12 4.92 0.52 0.30 -4.98 118.95 122.66 1n0s s ARG 95 Ca -0.02 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1n0s s ARG 95 Cb -0.14 -2.56 0.02 0.00 0.52 0.00 0.00 34.95 32.79 1n0s s ARG 95 CO 0.04 0.31 -0.15 0.21 0.02 0.00 0.00 175.30 175.72 1n0s s LYS 96 N 0.10 2.23 -0.09 3.54 2.20 -1.26 -0.94 119.74 125.53 1n0s s LYS 96 Ca -0.06 -0.56 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1n0s s LYS 96 Cb -0.15 -1.93 0.02 0.00 -1.51 0.00 0.00 37.83 34.26 1n0s s LYS 96 CO 0.05 -0.10 -0.07 0.99 -0.36 0.00 0.00 175.35 175.85 1n0s s THR 97 N 1.11 0.90 0.10 3.43 2.01 0.07 -4.97 115.64 118.30 1n0s s THR 97 Ca -0.04 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1n0s s THR 97 Cb -0.14 -0.91 -0.06 0.00 0.01 0.00 0.00 72.50 71.40 1n0s s THR 97 CO -0.04 0.33 1.05 -0.69 -0.69 0.00 0.00 174.62 174.59 1n0s s VAL 98 N 1.35 4.28 0.29 3.82 1.01 -1.26 -1.02 120.40 128.87 1n0s s VAL 98 Ca -0.03 1.81 0.05 0.00 0.00 0.00 0.00 61.98 63.82 1n0s s VAL 98 Cb -0.14 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 1n0s s VAL 98 CO -0.04 0.24 -0.02 0.72 0.00 0.00 0.00 175.10 176.01 1n0s s PHE 99 N 0.31 1.93 -0.02 5.22 -0.12 0.68 -4.51 117.98 121.47 1n0s s PHE 99 Ca 0.51 -0.79 0.05 0.00 -0.05 0.00 0.00 56.93 56.65 1n0s s PHE 99 Cb -0.26 -1.17 -0.01 0.00 -0.63 0.00 0.00 43.02 40.95 1n0s s PHE 99 CO 0.31 0.18 -0.18 -0.80 -0.05 0.00 0.00 175.22 174.68 1n0s s ASN 100 N -3.45 2.09 -0.35 1.98 0.01 -0.08 -0.85 114.94 114.29 1n0s s ASN 100 Ca 0.31 -0.32 -0.20 0.00 -0.71 0.00 0.00 52.86 51.94 1n0s s ASN 100 Cb 0.06 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.44 1n0s s ASN 100 CO 0.13 0.21 0.62 -0.69 -1.51 0.00 0.00 177.10 175.86 1n0s s VAL 101 N -0.36 4.91 -0.05 1.60 1.01 0.32 -0.90 120.40 126.93 1n0s s VAL 101 Ca 0.05 0.57 0.13 0.00 0.00 0.00 0.00 61.98 62.73 1n0s s VAL 101 Cb -0.07 -4.06 -0.21 0.00 0.00 0.00 0.00 36.38 32.04 1n0s s VAL 101 CO -0.00 -0.29 0.75 -0.07 0.00 0.00 0.00 175.10 175.48 1n0s h LEU 102 N 9.33 0.00 -7.14 3.92 3.38 -1.08 -1.56 115.31 122.15 1n0s h LEU 102 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1n0s h LEU 102 Cb 1.11 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.64 1n0s h LEU 102 CO 0.83 0.91 -0.06 -0.55 0.09 0.00 0.00 178.44 179.65 1n0s s SER 103 N -6.07 -0.62 0.19 -0.43 0.15 -1.19 -4.49 113.70 101.23 1n0s s SER 103 Ca -0.04 1.16 -0.22 0.00 0.70 0.00 0.00 55.95 57.55 1n0s s SER 103 Cb 0.08 1.15 0.06 0.00 -1.71 0.00 0.00 66.02 65.60 1n0s s SER 103 CO 0.82 -0.20 0.62 0.28 1.20 0.00 0.00 173.24 175.96 1n0s s THR 104 N 0.50 0.00 -0.01 6.45 -1.32 -1.26 -0.33 115.64 119.66 1n0s s THR 104 Ca -0.02 -0.27 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 1n0s s THR 104 Cb -0.04 -1.26 0.03 0.00 -1.51 0.00 0.00 72.50 69.71 1n0s s THR 104 CO -0.02 -0.01 0.96 -0.90 -2.21 0.00 0.00 174.62 172.44 1n0s n ASP 105 N -0.40 1.79 -1.76 8.08 5.75 -1.23 -4.97 116.55 123.81 1n0s n ASP 105 Ca -0.14 -2.00 -0.19 0.00 -0.01 0.00 0.00 54.79 52.45 1n0s n ASP 105 Cb 0.63 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 1n0s n ASP 105 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1n0s n ASN 106 N -0.53 -5.19 0.00 -1.12 3.02 -1.26 -4.67 115.26 105.50 1n0s n ASN 106 Ca 0.02 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1n0s n ASN 106 Cb 0.32 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 34.94 1n0s n ASN 106 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1n0s n LYS 107 N -2.45 0.07 -0.04 3.52 2.85 -1.26 -4.89 118.16 115.96 1n0s n LYS 107 Ca -0.20 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.02 1n0s n LYS 107 Cb 0.64 -0.11 -0.06 0.00 -0.65 0.00 0.00 35.03 34.86 1n0s n LYS 107 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1n0s n ASN 108 N -0.47 3.13 -3.78 -5.58 3.02 -1.26 -4.73 115.26 105.58 1n0s n ASN 108 Ca 0.00 -0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1n0s n ASN 108 Cb 0.00 0.68 -0.08 0.00 -0.61 0.00 0.00 39.78 39.77 1n0s n ASN 108 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1n0s s TYR 109 N -2.18 -0.06 -0.04 3.10 -0.85 -1.26 -1.68 117.35 114.37 1n0s s TYR 109 Ca -0.04 -0.07 0.02 0.00 -0.52 0.00 0.00 57.07 56.46 1n0s s TYR 109 Cb 0.02 0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.43 1n0s s TYR 109 CO 0.31 -0.47 -0.07 0.42 -1.52 0.00 0.00 175.55 174.22 1n0s s ILE 110 N -2.40 0.67 -0.23 -3.49 1.01 -0.65 -3.49 121.20 112.62 1n0s s ILE 110 Ca -0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 1n0s s ILE 110 Cb -0.02 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.81 1n0s s ILE 110 CO -0.03 0.23 -0.02 -0.63 0.00 0.00 0.00 174.94 174.50 1n0s s ILE 111 N 0.52 3.59 0.27 2.92 1.01 0.54 -0.88 121.20 129.18 1n0s s ILE 111 Ca -0.08 -0.42 0.09 0.00 0.00 0.00 0.00 60.65 60.25 1n0s s ILE 111 Cb -0.11 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1n0s s ILE 111 CO 0.01 0.40 0.02 -0.83 0.00 0.00 0.00 174.94 174.54 1n0s s GLY 112 N 1.51 1.65 -0.16 6.18 0.00 0.25 -0.45 107.32 116.30 1n0s s GLY 112 Ca 0.06 -1.64 -0.13 0.00 0.00 0.00 0.00 44.72 43.00 1n0s s GLY 112 CO -0.02 -1.70 0.42 -0.47 0.00 0.00 0.00 173.10 171.33 1n0s s TYR 113 N -2.31 -0.50 0.05 1.90 5.04 -0.08 -1.46 117.35 119.98 1n0s s TYR 113 Ca 0.32 1.17 0.01 0.00 -2.44 0.00 0.00 57.07 56.14 1n0s s TYR 113 Cb -0.06 0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.41 1n0s s TYR 113 CO 0.21 -0.26 -0.06 -1.54 -1.34 0.00 0.00 175.55 172.56 1n0s s SER 114 N 0.57 0.74 -0.01 4.32 1.04 -0.56 -0.90 113.70 118.90 1n0s s SER 114 Ca -0.03 -0.66 -0.01 0.00 0.48 0.00 0.00 55.95 55.73 1n0s s SER 114 Cb -0.05 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1n0s s SER 114 CO -0.03 -0.31 0.04 0.00 0.98 0.00 0.00 173.24 173.91 1n0s s ARG 116 N -0.03 0.71 0.22 0.00 0.52 0.68 -4.95 118.95 116.09 1n0s s ARG 116 Ca -0.01 -0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 54.49 1n0s s ARG 116 Cb -0.01 -0.67 -0.08 0.00 0.52 0.00 0.00 34.95 34.71 1n0s s ARG 116 CO 0.00 0.18 1.08 0.71 0.02 0.00 0.00 175.30 177.29 1n0s s TYR 117 N -0.42 3.63 -0.27 -0.53 1.51 -1.26 0.41 117.35 120.42 1n0s s TYR 117 Ca 0.02 1.67 -0.29 0.00 -1.01 0.00 0.00 57.07 57.46 1n0s s TYR 117 Cb -0.05 -3.24 -0.01 0.00 -0.11 0.00 0.00 41.96 38.55 1n0s s TYR 117 CO -0.00 -0.46 1.39 0.34 -1.11 0.00 0.00 175.55 175.70 1n0s s ASP 118 N -0.50 6.61 0.26 2.29 2.15 0.16 -4.83 116.67 122.80 1n0s s ASP 118 Ca 0.47 1.36 0.24 0.00 0.43 0.00 0.00 52.55 55.05 1n0s s ASP 118 Cb -0.30 -2.54 0.97 0.00 -0.30 0.00 0.00 42.92 40.75 1n0s s ASP 118 CO 0.37 -1.11 1.73 -0.62 -0.17 0.00 0.00 175.17 175.37 1n0s n GLU 119 N 7.36 0.21 0.00 4.34 1.02 -1.26 -3.91 120.64 128.40 1n0s n GLU 119 Ca 0.16 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1n0s n GLU 119 Cb 0.46 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1n0s n GLU 119 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1n0s n ASP 120 N -2.26 0.00 -4.73 1.62 4.64 -1.26 -5.00 116.55 109.56 1n0s n ASP 120 Ca 0.03 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.15 1n0s n ASP 120 Cb 0.26 0.00 0.11 0.00 -1.04 0.00 0.00 41.12 40.45 1n0s n ASP 120 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1n0s s LYS 121 N 0.00 1.69 -1.23 -0.67 1.02 -1.25 -4.93 119.74 114.36 1n0s s LYS 121 Ca 0.00 -0.07 -0.16 0.00 0.02 0.00 0.00 55.97 55.76 1n0s s LYS 121 Cb 0.00 -1.96 0.12 0.00 -0.52 0.00 0.00 37.83 35.47 1n0s s LYS 121 CO 0.00 -1.73 1.56 0.15 -0.92 0.00 0.00 175.35 174.40 1n0s s LYS 122 N -5.60 4.02 0.29 1.68 1.02 -1.26 -4.64 119.74 115.25 1n0s s LYS 122 Ca 0.64 -2.26 -0.08 0.00 0.02 0.00 0.00 55.97 54.29 1n0s s LYS 122 Cb -0.09 -5.27 0.03 0.00 -0.52 0.00 0.00 37.83 31.98 1n0s s LYS 122 CO 0.49 -1.99 0.53 0.41 -0.92 0.00 0.00 175.35 173.87 1n0s n GLY 123 N 4.80 1.56 3.26 -3.33 0.00 -1.23 -0.87 105.19 109.38 1n0s n GLY 123 Ca 0.41 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1n0s n GLY 123 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1n0s s HIS 124 N -3.69 0.23 -0.19 1.61 -3.43 -0.18 -0.67 115.29 108.97 1n0s s HIS 124 Ca 0.15 -0.63 -0.03 0.00 -0.80 0.00 0.00 55.06 53.76 1n0s s HIS 124 Cb -0.03 -0.04 -0.01 0.00 -1.43 0.00 0.00 32.58 31.07 1n0s s HIS 124 CO 0.11 -0.62 -0.07 -1.58 -2.00 0.00 0.00 174.74 170.58 1n0s s TRP 125 N -3.90 2.92 0.06 0.38 0.52 0.17 -1.23 118.94 117.85 1n0s s TRP 125 Ca 0.09 -0.87 0.03 0.00 0.02 0.00 0.00 56.10 55.38 1n0s s TRP 125 Cb 0.04 -2.02 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1n0s s TRP 125 CO -0.07 -0.45 0.01 0.34 0.02 0.00 0.00 176.95 176.80 1n0s s ASP 126 N 1.13 5.13 -0.07 2.95 2.15 -0.54 -0.23 116.67 127.19 1n0s s ASP 126 Ca 0.01 -0.10 -0.06 0.00 0.43 0.00 0.00 52.55 52.84 1n0s s ASP 126 Cb -0.14 -1.28 0.02 0.00 -0.30 0.00 0.00 42.92 41.21 1n0s s ASP 126 CO -0.02 0.21 0.18 -2.28 -0.17 0.00 0.00 175.17 173.10 1n0s s HIS 127 N -1.25 -0.21 0.01 -5.34 2.46 -0.14 -0.64 115.29 110.18 1n0s s HIS 127 Ca 0.24 0.52 0.07 0.00 0.47 0.00 0.00 55.06 56.36 1n0s s HIS 127 Cb -0.12 0.05 -0.02 0.00 -0.13 0.00 0.00 32.58 32.36 1n0s s HIS 127 CO 0.16 -0.12 -0.20 0.08 -2.47 0.00 0.00 174.74 172.19 1n0s s VAL 128 N 0.37 1.62 0.02 0.89 1.01 -1.26 -1.50 120.40 121.54 1n0s s VAL 128 Ca -0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1n0s s VAL 128 Cb -0.04 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1n0s s VAL 128 CO -0.02 0.36 -0.00 -1.66 0.00 0.00 0.00 175.10 173.78 1n0s s TRP 129 N -0.60 0.23 -0.18 5.22 -2.14 -0.53 -1.80 118.94 119.14 1n0s s TRP 129 Ca 0.08 -0.48 0.01 0.00 2.66 0.00 0.00 56.10 58.36 1n0s s TRP 129 Cb -0.08 -0.17 0.03 0.00 -3.10 0.00 0.00 33.47 30.15 1n0s s TRP 129 CO 0.00 -0.21 -0.13 0.08 -2.66 0.00 0.00 176.95 174.03 1n0s s VAL 130 N -1.53 1.67 0.12 -0.66 1.01 -0.11 -0.58 120.40 120.31 1n0s s VAL 130 Ca -0.15 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1n0s s VAL 130 Cb -0.09 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1n0s s VAL 130 CO -0.01 0.31 -0.02 -0.76 0.00 0.00 0.00 175.10 174.62 1n0s s LEU 131 N 1.41 3.34 -0.07 3.92 1.43 -0.06 -1.61 118.68 127.04 1n0s s LEU 131 Ca 0.01 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 1n0s s LEU 131 Cb -0.15 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1n0s s LEU 131 CO -0.10 0.14 0.27 -0.55 0.23 0.00 0.00 176.35 176.34 1n0s s SER 132 N -2.52 -0.23 0.38 2.29 0.15 0.17 -1.64 113.70 112.30 1n0s s SER 132 Ca 0.26 0.38 0.27 0.00 0.70 0.00 0.00 55.95 57.56 1n0s s SER 132 Cb -0.11 0.48 0.91 0.00 -1.71 0.00 0.00 66.02 65.59 1n0s s SER 132 CO 0.18 -0.19 1.79 0.03 1.20 0.00 0.00 173.24 176.24 1n0s h ARG 133 N 5.21 0.00 -6.40 5.44 3.08 -1.61 0.21 114.38 120.31 1n0s h ARG 133 Ca -0.27 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.16 1n0s h ARG 133 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.11 1n0s h ARG 133 CO 0.35 0.00 -0.69 -1.54 -1.07 0.00 0.00 179.97 177.02 1n0s s SER 134 N -5.22 4.53 0.48 7.04 1.04 -1.26 -4.79 113.70 115.51 1n0s s SER 134 Ca 0.05 -0.46 0.17 0.00 0.48 0.00 0.00 55.95 56.19 1n0s s SER 134 Cb 0.09 -0.88 1.15 0.00 0.10 0.00 0.00 66.02 66.48 1n0s s SER 134 CO 0.55 0.11 2.05 0.24 0.98 0.00 0.00 173.24 177.16 1n0s h MET 135 N 2.90 0.00 -5.13 4.02 2.86 -1.95 -3.40 114.93 114.23 1n0s h MET 135 Ca -0.47 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 56.60 1n0s h MET 135 Cb 1.20 0.00 -0.32 0.00 0.06 0.00 0.00 31.60 32.54 1n0s h MET 135 CO 0.56 0.13 -0.84 0.08 1.06 0.00 0.00 176.91 177.90 1n0s s VAL 136 N -4.66 1.44 0.18 -2.22 1.01 -1.26 -4.93 120.40 109.96 1n0s s VAL 136 Ca -0.04 -0.70 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 1n0s s VAL 136 Cb 0.16 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 1n0s s VAL 136 CO 0.67 0.42 0.85 -0.76 0.00 0.00 0.00 175.10 176.28 1n0s s LEU 137 N 0.23 4.60 0.23 3.92 1.43 -1.26 -5.06 118.68 122.77 1n0s s LEU 137 Ca -0.08 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 1n0s s LEU 137 Cb -0.13 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 1n0s s LEU 137 CO 0.03 0.15 0.40 0.42 0.23 0.00 0.00 176.35 177.59 1n0s s THR 138 N -0.98 0.01 0.00 5.49 -4.23 -1.26 -4.80 115.64 109.87 1n0s s THR 138 Ca 0.39 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1n0s s THR 138 Cb -0.24 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1n0s s THR 138 CO 0.28 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1n0s n GLY 139 N -0.34 1.04 0.35 3.99 0.00 -1.26 -3.20 105.19 105.77 1n0s n GLY 139 Ca -0.02 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.29 1n0s n GLY 139 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1n0s h GLU 140 N 0.00 1.00 -0.24 1.61 3.07 -2.00 -2.24 114.58 115.77 1n0s h GLU 140 Ca 0.00 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.75 1n0s h GLU 140 Cb 0.00 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 1n0s h GLU 140 CO 0.00 0.66 -0.03 0.00 -1.40 0.00 0.00 179.01 178.24 1n0s h ALA 141 N 1.47 0.33 -0.36 3.43 0.00 -1.99 0.40 119.26 122.54 1n0s h ALA 141 Ca 0.44 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1n0s h ALA 141 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1n0s h ALA 141 CO -0.21 0.09 -0.08 -0.22 0.00 0.00 0.00 179.25 178.83 1n0s h LYS 142 N 0.20 0.61 -0.11 0.00 3.64 -1.44 0.43 116.57 119.90 1n0s h LYS 142 Ca 0.06 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1n0s h LYS 142 Cb 0.47 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1n0s h LYS 142 CO 0.02 0.69 -0.05 1.15 -2.27 0.00 0.00 179.45 178.99 1n0s h THR 143 N 0.57 1.32 -0.72 1.00 2.02 -0.88 -0.89 112.91 115.32 1n0s h THR 143 Ca 0.11 -1.07 0.04 0.00 0.77 0.00 0.00 66.41 66.25 1n0s h THR 143 Cb 0.49 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 1n0s h THR 143 CO 0.03 0.31 0.44 0.00 0.37 0.00 0.00 175.52 176.66 1n0s h ALA 144 N 0.65 0.95 0.01 6.16 0.00 0.13 -0.43 119.26 126.73 1n0s h ALA 144 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1n0s h ALA 144 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1n0s h ALA 144 CO 0.02 0.20 -0.00 0.28 0.00 0.00 0.00 179.25 179.74 1n0s h VAL 145 N 0.85 1.18 -0.66 0.00 2.07 -0.81 -1.49 116.25 117.39 1n0s h VAL 145 Ca 0.30 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1n0s h VAL 145 Cb 0.07 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1n0s h VAL 145 CO -0.13 0.14 0.30 -0.33 0.02 0.00 0.00 177.57 177.57 1n0s h GLU 146 N -0.24 0.95 0.38 1.57 5.08 -1.07 -1.41 114.58 119.84 1n0s h GLU 146 Ca -0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1n0s h GLU 146 Cb 0.24 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1n0s h GLU 146 CO 0.00 0.75 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.67 1n0s h ASN 147 N 0.94 -0.44 -0.52 1.42 -0.26 -0.96 -2.72 115.58 113.05 1n0s h ASN 147 Ca 0.23 -0.08 0.10 0.00 -0.56 0.00 0.00 56.30 55.99 1n0s h ASN 147 Cb 0.13 0.11 -0.10 0.00 -1.06 0.00 0.00 38.32 37.40 1n0s h ASN 147 CO -0.03 -0.18 -0.14 0.22 -1.06 0.00 0.00 177.43 176.24 1n0s h TYR 148 N -0.68 -0.32 0.00 1.19 3.20 -1.22 0.22 116.97 119.36 1n0s h TYR 148 Ca -0.05 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1n0s h TYR 148 Cb 0.49 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1n0s h TYR 148 CO -0.01 -0.24 0.00 -0.07 -1.64 0.00 0.00 178.16 176.20 1n0s h LEU 149 N -0.02 0.00 0.04 2.82 3.38 -1.12 -0.48 115.31 119.93 1n0s h LEU 149 Ca 0.25 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.92 1n0s h LEU 149 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1n0s h LEU 149 CO -0.54 0.00 -1.66 -0.38 0.09 0.00 0.00 178.44 175.95 1n0s n ILE 150 N -3.07 1.61 0.18 1.22 -0.00 -0.84 -4.14 119.36 114.33 1n0s n ILE 150 Ca -0.00 -0.28 0.05 0.00 -0.00 0.00 0.00 62.75 62.52 1n0s n ILE 150 Cb 0.25 -1.91 0.34 0.00 -0.00 0.00 0.00 39.64 38.32 1n0s n ILE 150 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1n0s h GLY 151 N -0.21 0.00 -4.94 7.39 0.00 -0.27 -3.46 103.07 101.58 1n0s h GLY 151 Ca -0.42 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.36 1n0s h GLY 151 CO -0.13 0.00 0.84 -0.45 0.00 0.00 0.00 176.54 176.80 1n0s s SER 152 N -6.51 6.91 0.41 0.19 0.15 -0.22 -4.90 113.70 109.73 1n0s s SER 152 Ca -0.00 1.96 0.28 0.00 0.70 0.00 0.00 55.95 58.89 1n0s s SER 152 Cb 0.12 -2.55 0.99 0.00 -1.71 0.00 0.00 66.02 62.86 1n0s s SER 152 CO 0.69 -0.71 1.82 1.55 1.20 0.00 0.00 173.24 177.79 1n0s h PRO 153 N 7.97 0.00 0.02 5.44 0.13 -1.91 -3.21 132.00 140.44 1n0s h PRO 153 Ca -0.35 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.52 1n0s h PRO 153 Cb 1.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 1n0s h PRO 153 CO 0.92 0.00 -1.07 0.28 -0.23 0.00 0.00 178.00 177.90 1n0s h VAL 154 N 0.00 1.30 -3.37 1.56 2.07 -1.94 -3.45 116.25 112.43 1n0s h VAL 154 Ca 0.00 -2.32 -0.56 0.00 0.82 0.00 0.00 66.70 64.64 1n0s h VAL 154 Cb 0.61 2.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1n0s h VAL 154 CO 0.00 0.71 0.09 -0.69 0.02 0.00 0.00 177.57 177.70 1n0s s VAL 155 N -3.25 5.03 -0.70 2.57 1.01 -1.21 -5.02 120.40 118.83 1n0s s VAL 155 Ca -0.09 1.45 -0.18 0.00 0.00 0.00 0.00 61.98 63.16 1n0s s VAL 155 Cb 0.07 -4.04 0.13 0.00 0.00 0.00 0.00 36.38 32.54 1n0s s VAL 155 CO 0.92 0.26 0.78 -0.62 0.00 0.00 0.00 175.10 176.44 1n0s s ASP 156 N 0.73 6.38 0.02 3.32 -1.08 -1.26 -4.89 116.67 119.88 1n0s s ASP 156 Ca 0.37 -1.81 0.13 0.00 -0.52 0.00 0.00 52.55 50.73 1n0s s ASP 156 Cb -0.18 -2.30 0.55 0.00 -1.46 0.00 0.00 42.92 39.53 1n0s s ASP 156 CO 0.18 -0.99 1.41 -1.54 0.52 0.00 0.00 175.17 174.75 1n0s n SER 157 N 5.86 0.05 0.13 -0.34 3.41 -1.26 -1.69 113.62 119.78 1n0s n SER 157 Ca 0.01 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 1n0s n SER 157 Cb 0.44 -0.53 0.22 0.00 -0.26 0.00 0.00 64.21 64.09 1n0s n SER 157 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1n0s h GLN 158 N 0.00 0.00 -0.06 4.33 4.15 -1.96 -3.23 115.11 118.34 1n0s h GLN 158 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1n0s h GLN 158 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1n0s h GLN 158 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 178.53 1n0s n LYS 159 N -2.53 1.65 -2.65 1.69 5.02 -0.68 -4.92 118.16 115.73 1n0s n LYS 159 Ca 0.04 -0.96 -0.40 0.00 -2.02 0.00 0.00 58.31 54.97 1n0s n LYS 159 Cb 0.48 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 1n0s n LYS 159 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n0s s LEU 160 N -1.85 4.61 -0.20 -0.35 1.43 -1.22 -4.05 118.68 117.05 1n0s s LEU 160 Ca 0.36 2.06 -0.06 0.00 -1.03 0.00 0.00 54.13 55.47 1n0s s LEU 160 Cb 0.20 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1n0s s LEU 160 CO 0.31 0.04 0.04 -0.69 0.23 0.00 0.00 176.35 176.28 1n0s s VAL 161 N -1.13 4.38 -0.11 -1.59 1.01 0.27 -4.93 120.40 118.30 1n0s s VAL 161 Ca 0.43 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 1n0s s VAL 161 Cb -0.28 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1n0s s VAL 161 CO 0.35 0.43 0.17 -0.31 0.00 0.00 0.00 175.10 175.74 1n0s s TYR 162 N 0.75 3.60 -0.01 5.22 1.51 -1.26 -1.86 117.35 125.30 1n0s s TYR 162 Ca 0.02 0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 56.53 1n0s s TYR 162 Cb -0.14 -1.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1n0s s TYR 162 CO 0.02 0.71 0.33 -1.12 -1.11 0.00 0.00 175.55 174.38 1n0s s SER 163 N -0.96 6.66 -0.01 2.29 0.01 -0.27 -4.95 113.70 116.47 1n0s s SER 163 Ca 0.16 0.79 0.13 0.00 1.31 0.00 0.00 55.95 58.33 1n0s s SER 163 Cb -0.12 -2.18 -0.16 0.00 0.21 0.00 0.00 66.02 63.76 1n0s s SER 163 CO 0.05 0.31 0.46 -0.90 0.41 0.00 0.00 173.24 173.57 1n0s n ASP 164 N 1.62 1.07 -2.88 2.44 5.68 -1.24 -4.94 116.55 118.31 1n0s n ASP 164 Ca -0.14 -0.53 -0.19 0.00 -0.50 0.00 0.00 54.79 53.43 1n0s n ASP 164 Cb 0.53 1.21 0.01 0.00 -1.14 0.00 0.00 41.12 41.73 1n0s n ASP 164 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1n0s n PHE 165 N -1.53 -1.63 -1.42 2.11 3.72 -1.14 -4.93 117.46 112.63 1n0s n PHE 165 Ca 0.01 0.29 -0.29 0.00 -0.05 0.00 0.00 57.45 57.40 1n0s n PHE 165 Cb 0.25 -3.45 0.14 0.00 -0.94 0.00 0.00 39.48 35.49 1n0s n PHE 165 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1n0s s SER 166 N -2.43 3.42 0.26 4.37 1.04 -1.26 -4.79 113.70 114.31 1n0s s SER 166 Ca 0.20 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.69 1n0s s SER 166 Cb -0.10 -1.73 0.31 0.00 0.10 0.00 0.00 66.02 64.60 1n0s s SER 166 CO 0.25 -2.62 1.94 -0.08 0.98 0.00 0.00 173.24 173.70 1n0s h GLU 167 N -1.54 1.25 -0.13 4.02 4.81 -1.98 -0.37 114.58 120.63 1n0s h GLU 167 Ca -0.51 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 58.58 1n0s h GLU 167 Cb 1.32 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1n0s h GLU 167 CO 0.60 0.83 -0.15 0.00 -0.73 0.00 0.00 179.01 179.56 1n0s h ALA 168 N 1.40 0.20 -0.36 2.92 0.00 -1.97 -2.85 119.26 118.60 1n0s h ALA 168 Ca 0.34 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1n0s h ALA 168 Cb -0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1n0s h ALA 168 CO -0.07 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1n0s h ALA 169 N 0.59 1.34 -0.05 0.00 0.00 -1.86 -3.20 119.26 116.07 1n0s h ALA 169 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1n0s h ALA 169 Cb 0.69 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1n0s h ALA 169 CO 0.04 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1n0s s LYS 171 N -1.95 4.44 -0.12 0.00 2.47 -1.08 -4.99 119.74 118.50 1n0s s LYS 171 Ca 0.36 1.55 -0.06 0.00 -1.56 0.00 0.00 55.97 56.25 1n0s s LYS 171 Cb 0.20 -3.49 -0.04 0.00 -1.46 0.00 0.00 37.83 33.04 1n0s s LYS 171 CO 0.32 -0.28 0.11 0.54 0.16 0.00 0.00 175.35 176.21 1n0s s VAL 172 N 1.65 5.29 0.00 4.02 0.11 -1.26 -4.31 120.40 125.90 1n0s s VAL 172 Ca 0.53 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 1n0s s VAL 172 Cb -0.23 -3.31 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 1n0s s VAL 172 CO 0.24 0.60 0.00 -0.46 -3.33 0.00 0.00 175.10 172.14