#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 1.49 0.01 2.12 1.01 -0.58 -4.30 120.40 120.15 1n0s s VAL 2 Ca 0.00 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.49 1n0s s VAL 2 Cb 0.00 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.97 1n0s s VAL 2 CO 0.00 -0.03 0.42 -0.47 0.00 0.00 0.00 175.10 175.02 1n0s s TYR 3 N -1.06 3.74 0.04 5.22 6.14 -1.26 -1.54 117.35 128.63 1n0s s TYR 3 Ca 0.04 1.01 -0.01 0.00 0.64 0.00 0.00 57.07 58.75 1n0s s TYR 3 Cb -0.09 -2.30 -0.03 0.00 0.42 0.00 0.00 41.96 39.95 1n0s s TYR 3 CO 0.03 0.64 -0.01 -1.01 0.64 0.00 0.00 175.55 175.84 1n0s s HIS 4 N -1.08 0.42 0.34 4.97 3.76 0.63 -4.99 115.29 119.34 1n0s s HIS 4 Ca 0.24 -0.88 -0.06 0.00 -0.15 0.00 0.00 55.06 54.21 1n0s s HIS 4 Cb -0.17 -0.31 -0.05 0.00 1.11 0.00 0.00 32.58 33.16 1n0s s HIS 4 CO 0.14 -0.34 0.63 -0.51 -0.85 0.00 0.00 174.74 173.81 1n0s s ASP 5 N -2.52 6.44 0.00 1.40 1.01 -1.26 -0.88 116.67 120.86 1n0s s ASP 5 Ca 0.01 0.83 0.00 0.00 0.71 0.00 0.00 52.55 54.09 1n0s s ASP 5 Cb 0.03 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.77 1n0s s ASP 5 CO -0.08 -0.30 0.00 0.61 0.21 0.00 0.00 175.17 175.62 1n0s n GLY 6 N -1.23 -3.86 3.87 0.21 0.00 -0.19 -4.76 105.19 99.23 1n0s n GLY 6 Ca -0.01 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.17 3.13 0.44 4.61 0.00 -1.26 -3.32 121.76 124.18 1n0s s ALA 7 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.63 1n0s s ALA 7 Cb 0.00 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 1n0s s ALA 7 CO 0.00 -0.57 1.05 0.00 0.00 0.00 0.00 175.76 176.24 1n0s s PRO 9 N -2.11 3.03 0.44 0.00 0.04 -1.26 -5.03 135.00 130.10 1n0s s PRO 9 Ca 0.64 1.07 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 1n0s s PRO 9 Cb -0.54 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 31.91 1n0s s PRO 9 CO 0.56 -1.04 1.00 -1.83 0.04 0.00 0.00 177.00 175.74 1n0s s GLU 10 N -4.67 4.08 -0.00 4.56 -1.05 -1.26 -5.04 118.70 115.31 1n0s s GLU 10 Ca 0.60 1.31 -0.09 0.00 -0.15 0.00 0.00 54.97 56.64 1n0s s GLU 10 Cb -0.15 -2.27 0.01 0.00 -0.44 0.00 0.00 34.13 31.28 1n0s s GLU 10 CO 0.48 -0.18 0.18 0.08 0.95 0.00 0.00 175.26 176.77 1n0s s VAL 11 N -1.95 0.07 -0.25 1.83 1.01 -1.26 -4.96 120.40 114.89 1n0s s VAL 11 Ca 0.62 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1n0s s VAL 11 Cb -0.15 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.81 1n0s s VAL 11 CO 0.19 -0.34 -0.11 -0.75 0.00 0.00 0.00 175.10 174.10 1n0s s LYS 12 N -1.30 2.39 0.84 2.72 2.20 -1.26 -5.12 119.74 120.22 1n0s s LYS 12 Ca -0.14 -1.25 -0.11 0.00 -0.36 0.00 0.00 55.97 54.11 1n0s s LYS 12 Cb -0.07 -2.89 0.10 0.00 -1.51 0.00 0.00 37.83 33.46 1n0s s LYS 12 CO 0.02 -0.52 1.09 -1.25 -0.36 0.00 0.00 175.35 174.33 1n0s s PRO 13 N 1.15 1.69 0.63 4.03 0.04 -1.26 -4.79 135.00 136.49 1n0s s PRO 13 Ca -0.06 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 1n0s s PRO 13 Cb -0.19 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1n0s s PRO 13 CO -0.06 -1.95 1.16 0.14 0.04 0.00 0.00 177.00 176.33 1n0s s VAL 14 N -2.97 2.88 -1.04 -0.36 -7.23 -0.71 -4.77 120.40 106.20 1n0s s VAL 14 Ca 0.62 0.48 0.11 0.00 -1.81 0.00 0.00 61.98 61.38 1n0s s VAL 14 Cb -0.17 -3.08 0.24 0.00 0.56 0.00 0.00 36.38 33.93 1n0s s VAL 14 CO 0.56 -0.19 1.13 -0.90 -0.31 0.00 0.00 175.10 175.39 1n0s n ASP 15 N -2.03 2.61 -2.46 4.85 5.68 -1.26 -1.43 116.55 122.53 1n0s n ASP 15 Ca 0.12 -1.84 -0.21 0.00 -0.50 0.00 0.00 54.79 52.36 1n0s n ASP 15 Cb 0.51 -0.16 0.01 0.00 -1.14 0.00 0.00 41.12 40.34 1n0s n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1n0s n ASN 16 N 0.53 3.89 -4.74 -1.12 0.23 -1.12 -4.50 115.26 108.43 1n0s n ASN 16 Ca 0.10 -3.41 -0.40 0.00 -0.53 0.00 0.00 54.58 50.33 1n0s n ASN 16 Cb 0.38 -0.45 -0.05 0.00 -2.08 0.00 0.00 39.78 37.57 1n0s n ASN 16 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1n0s s PHE 17 N -3.49 3.87 -0.56 -2.53 5.36 -0.16 -4.97 117.98 115.51 1n0s s PHE 17 Ca 0.43 1.84 -0.10 0.00 -0.96 0.00 0.00 56.93 58.14 1n0s s PHE 17 Cb 0.41 -3.05 0.14 0.00 -0.34 0.00 0.00 43.02 40.18 1n0s s PHE 17 CO -0.09 0.21 0.45 0.34 -1.46 0.00 0.00 175.22 174.66 1n0s s ASP 18 N -0.75 5.87 0.40 6.13 -1.08 -1.26 -4.16 116.67 121.82 1n0s s ASP 18 Ca 0.44 -2.16 0.16 0.00 -0.52 0.00 0.00 52.55 50.47 1n0s s ASP 18 Cb -0.26 -2.05 1.03 0.00 -1.46 0.00 0.00 42.92 40.18 1n0s s ASP 18 CO 0.33 -0.65 1.85 -0.25 0.52 0.00 0.00 175.17 176.97 1n0s h TRP 19 N 8.20 0.61 0.00 -5.34 2.91 -1.95 -1.79 115.95 118.59 1n0s h TRP 19 Ca -0.14 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.89 1n0s h TRP 19 Cb 1.05 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 29.52 1n0s h TRP 19 CO 0.72 0.17 0.00 -1.13 -1.03 0.00 0.00 178.44 177.17 1n0s n SER 20 N -4.53 0.10 -0.33 2.65 3.41 -1.26 -0.80 113.62 112.85 1n0s n SER 20 Ca 0.19 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1n0s n SER 20 Cb 0.66 -0.55 0.44 0.00 -0.26 0.00 0.00 64.21 64.50 1n0s n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0s n GLN 21 N -1.61 1.15 -2.28 4.33 1.13 -0.67 -4.61 117.38 114.82 1n0s n GLN 21 Ca 0.03 -0.67 -0.43 0.00 -1.94 0.00 0.00 57.00 53.99 1n0s n GLN 21 Cb 0.15 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.02 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 -0.34 3.92 -3.46 1.08 9.36 0.02 -4.87 117.16 122.87 1n0s n TYR 22 Ca 0.15 -2.96 -0.11 0.00 3.32 0.00 0.00 57.90 58.30 1n0s n TYR 22 Cb 0.35 -2.38 -0.02 0.00 -0.63 0.00 0.00 39.34 36.66 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 2.56 -0.47 0.00 2.98 -3.43 -1.26 -4.81 115.29 110.86 1n0s s HIS 23 Ca 0.46 0.28 0.00 0.00 -0.80 0.00 0.00 55.06 55.00 1n0s s HIS 23 Cb 0.08 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.78 1n0s s HIS 23 CO -0.01 -0.75 0.00 0.41 -2.00 0.00 0.00 174.74 172.39 1n0s n GLY 24 N -0.34 -1.68 3.68 -1.38 0.00 -1.07 -4.81 105.19 99.60 1n0s n GLY 24 Ca -0.14 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 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 3.63 -0.04 1.61 2.20 -1.26 -0.92 119.74 124.96 1n0s s LYS 25 Ca 0.00 -0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.31 1n0s s LYS 25 Cb 0.00 -3.10 0.01 0.00 -1.51 0.00 0.00 37.83 33.23 1n0s s LYS 25 CO 0.00 0.47 -0.11 -1.58 -0.36 0.00 0.00 175.35 173.77 1n0s s TRP 26 N -0.18 1.23 0.25 4.03 0.52 0.88 -4.78 118.94 120.88 1n0s s TRP 26 Ca 0.07 -0.37 -0.29 0.00 0.02 0.00 0.00 56.10 55.53 1n0s s TRP 26 Cb -0.12 -0.88 -0.09 0.00 -1.15 0.00 0.00 33.47 31.23 1n0s s TRP 26 CO 0.01 -0.17 0.93 -1.58 0.02 0.00 0.00 176.95 176.17 1n0s s TRP 27 N 0.36 3.94 -0.50 -1.98 0.52 -0.15 -0.50 118.94 120.63 1n0s s TRP 27 Ca -0.07 1.88 -0.22 0.00 0.02 0.00 0.00 56.10 57.71 1n0s s TRP 27 Cb -0.12 -2.96 0.04 0.00 -1.15 0.00 0.00 33.47 29.28 1n0s s TRP 27 CO 0.02 0.42 0.77 -2.00 0.02 0.00 0.00 176.95 176.17 1n0s s GLU 28 N -1.33 3.28 0.17 4.98 2.12 -0.76 -1.09 118.70 126.07 1n0s s GLU 28 Ca 0.42 -0.43 0.22 0.00 0.36 0.00 0.00 54.97 55.55 1n0s s GLU 28 Cb -0.25 -4.03 -0.04 0.00 0.26 0.00 0.00 34.13 30.08 1n0s s GLU 28 CO 0.30 -1.25 0.97 1.33 -0.54 0.00 0.00 175.26 176.08 1n0s n VAL 29 N 5.96 0.53 -3.51 3.70 0.24 -0.08 -4.56 118.33 120.61 1n0s n VAL 29 Ca -0.01 -0.53 -0.17 0.00 -2.04 0.00 0.00 64.34 61.58 1n0s n VAL 29 Cb 0.47 -0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 32.50 1n0s n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n0s s ALA 30 N -3.38 -1.73 -0.01 2.33 0.00 -1.19 -0.89 121.76 116.88 1n0s s ALA 30 Ca -0.01 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1n0s s ALA 30 Cb 0.10 0.15 0.11 0.00 0.00 0.00 0.00 23.12 23.48 1n0s s ALA 30 CO 0.80 -0.44 1.09 -1.59 0.00 0.00 0.00 175.76 175.63 1n0s s LYS 31 N -1.62 0.68 0.56 0.00 -2.85 -0.87 -0.64 119.74 115.00 1n0s s LYS 31 Ca -0.09 -0.32 -0.19 0.00 -1.00 0.00 0.00 55.97 54.36 1n0s s LYS 31 Cb -0.00 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 1n0s s LYS 31 CO 0.06 -0.31 1.16 0.71 0.10 0.00 0.00 175.35 177.07 1n0s s TYR 32 N -2.81 2.58 1.15 1.78 4.12 -0.86 -0.47 117.35 122.83 1n0s s TYR 32 Ca 0.10 1.53 -0.16 0.00 0.02 0.00 0.00 57.07 58.56 1n0s s TYR 32 Cb 0.00 -3.35 0.26 0.00 -1.52 0.00 0.00 41.96 37.35 1n0s s TYR 32 CO -0.04 -1.78 1.08 -1.25 0.02 0.00 0.00 175.55 173.58 1n0s s PRO 33 N -3.29 -0.77 0.17 -1.71 0.04 -1.26 -4.50 135.00 123.68 1n0s s PRO 33 Ca 0.74 0.22 0.07 0.00 0.04 0.00 0.00 61.00 62.07 1n0s s PRO 33 Cb -0.26 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1n0s s PRO 33 CO 0.29 -3.47 -0.14 -1.12 0.04 0.00 0.00 177.00 172.60 1n0s s SER 34 N -3.56 2.28 0.67 6.66 0.01 -1.26 -1.01 113.70 117.49 1n0s s SER 34 Ca 0.68 -0.95 -0.16 0.00 1.31 0.00 0.00 55.95 56.84 1n0s s SER 34 Cb -0.15 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 65.99 1n0s s SER 34 CO 0.58 -0.18 1.15 -2.84 0.41 0.00 0.00 173.24 172.36 1n0s s PRO 35 N -3.33 2.63 -1.14 12.44 0.02 -1.26 -3.72 135.00 140.64 1n0s s PRO 35 Ca 0.17 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1n0s s PRO 35 Cb -0.02 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1n0s s PRO 35 CO 0.05 -1.42 0.00 0.09 -0.33 0.00 0.00 177.00 175.39 1n0s n ASN 36 N -2.36 -4.11 0.00 2.53 5.03 -1.26 -2.82 115.26 112.27 1n0s n ASN 36 Ca 0.12 0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.71 1n0s n ASN 36 Cb 0.51 -2.99 0.00 0.00 -1.02 0.00 0.00 39.78 36.28 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 -1.28 0.57 2.60 7.41 0.00 -1.24 -4.91 105.19 108.34 1n0s n GLY 37 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.04 3.39 -3.48 1.61 4.81 -1.13 -4.69 118.16 116.63 1n0s n LYS 38 Ca 0.00 -2.69 -0.11 0.00 -0.87 0.00 0.00 58.31 54.64 1n0s n LYS 38 Cb 0.06 -3.02 -0.03 0.00 0.02 0.00 0.00 35.03 32.06 1n0s n LYS 38 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1n0s s TYR 39 N 2.07 -0.46 0.00 5.64 1.13 -1.26 -4.71 117.35 119.76 1n0s s TYR 39 Ca 0.54 0.43 0.00 0.00 -1.41 0.00 0.00 57.07 56.62 1n0s s TYR 39 Cb 0.15 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.53 1n0s s TYR 39 CO -0.07 -0.64 0.00 0.41 -2.51 0.00 0.00 175.55 172.74 1n0s n GLY 40 N -0.03 2.63 0.78 5.49 0.00 -1.26 -4.85 105.19 107.94 1n0s n GLY 40 Ca -0.13 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 1.28 -3.03 1.61 5.02 -1.26 -4.93 118.16 116.85 1n0s n LYS 41 Ca 0.00 -3.05 -0.14 0.00 -2.02 0.00 0.00 58.31 53.10 1n0s n LYS 41 Cb 0.00 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.50 1.05 0.21 0.00 0.00 -1.26 -2.28 107.32 105.54 1n0s s GLY 43 Ca 0.31 -1.51 -0.23 0.00 0.00 0.00 0.00 44.72 43.30 1n0s s GLY 43 CO -0.12 -1.38 0.71 0.66 0.00 0.00 0.00 173.10 172.97 1n0s s TRP 44 N -4.02 -0.33 -0.00 1.90 -2.14 -0.14 -1.84 118.94 112.38 1n0s s TRP 44 Ca 0.25 -0.00 0.05 0.00 2.66 0.00 0.00 56.10 59.06 1n0s s TRP 44 Cb 0.07 0.64 -0.01 0.00 -3.10 0.00 0.00 33.47 31.07 1n0s s TRP 44 CO 0.03 -1.01 -0.16 0.00 -2.66 0.00 0.00 176.95 173.15 1n0s s ALA 45 N -3.75 1.33 -0.05 2.67 0.00 0.34 -0.10 121.76 122.20 1n0s s ALA 45 Ca 0.07 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.36 1n0s s ALA 45 Cb -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1n0s s ALA 45 CO -0.02 0.32 -0.20 -1.21 0.00 0.00 0.00 175.76 174.65 1n0s s GLU 46 N -0.50 2.02 -0.10 0.00 2.02 0.75 -0.08 118.70 122.81 1n0s s GLU 46 Ca 0.06 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.35 1n0s s GLU 46 Cb -0.06 -1.74 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 1n0s s GLU 46 CO -0.00 0.29 -0.10 0.71 0.02 0.00 0.00 175.26 176.18 1n0s s TYR 47 N -0.03 2.87 -0.07 1.61 1.51 -0.09 -0.63 117.35 122.51 1n0s s TYR 47 Ca -0.04 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1n0s s TYR 47 Cb -0.12 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1n0s s TYR 47 CO 0.03 0.06 -0.07 0.99 -1.11 0.00 0.00 175.55 175.44 1n0s s THR 48 N -0.19 0.80 0.34 -0.71 2.01 -0.62 -2.60 115.64 114.67 1n0s s THR 48 Ca 0.01 -0.24 -0.28 0.00 0.31 0.00 0.00 61.69 61.50 1n0s s THR 48 Cb -0.13 -0.80 -0.13 0.00 0.01 0.00 0.00 72.50 71.45 1n0s s THR 48 CO 0.03 0.30 1.22 -2.65 -0.69 0.00 0.00 174.62 172.82 1n0s n PRO 49 N 4.25 1.92 -3.33 4.92 -0.02 -1.26 0.30 135.00 141.78 1n0s n PRO 49 Ca -0.20 0.67 -0.24 0.00 -2.02 0.00 0.00 63.50 61.72 1n0s n PRO 49 Cb 0.51 -2.21 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 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 -1.83 0.83 6.39 -0.52 2.12 0.04 -4.75 118.70 120.98 1n0s s GLU 50 Ca 0.57 -1.72 0.00 0.00 0.36 0.00 0.00 54.97 54.17 1n0s s GLU 50 Cb -0.59 -1.17 0.00 0.00 0.26 0.00 0.00 34.13 32.63 1n0s s GLU 50 CO 0.61 -1.33 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 1n0s n GLY 51 N 3.22 1.89 0.22 -1.50 0.00 -1.26 -1.98 105.19 105.77 1n0s n GLY 51 Ca 0.23 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.93 1n0s n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n0s h LYS 52 N 0.00 0.00 -7.11 1.61 6.56 -1.99 -3.46 116.57 112.18 1n0s h LYS 52 Ca 0.00 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 59.12 1n0s h LYS 52 Cb 0.00 0.00 0.08 0.00 -0.57 0.00 0.00 32.23 31.74 1n0s h LYS 52 CO 0.00 0.00 0.11 -1.12 -2.06 0.00 0.00 179.45 176.38 1n0s s SER 53 N -5.17 4.31 -0.05 0.86 0.01 -0.84 -4.91 113.70 107.92 1n0s s SER 53 Ca 0.03 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 56.93 1n0s s SER 53 Cb 0.09 0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.37 1n0s s SER 53 CO 0.50 -1.89 -0.19 -0.69 0.41 0.00 0.00 173.24 171.38 1n0s s VAL 54 N -3.15 1.57 0.01 3.43 1.01 -0.67 -0.78 120.40 121.82 1n0s s VAL 54 Ca 0.67 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 1n0s s VAL 54 Cb -0.05 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1n0s s VAL 54 CO 0.44 0.45 0.89 -0.75 0.00 0.00 0.00 175.10 176.13 1n0s s LYS 55 N 0.05 4.55 -0.31 2.72 2.20 0.15 -0.31 119.74 128.78 1n0s s LYS 55 Ca -0.05 1.27 -0.05 0.00 -0.36 0.00 0.00 55.97 56.78 1n0s s LYS 55 Cb -0.12 -3.43 0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1n0s s LYS 55 CO 0.03 0.05 0.06 0.08 -0.36 0.00 0.00 175.35 175.21 1n0s s VAL 56 N 0.69 3.51 -0.23 4.02 1.01 0.30 -1.58 120.40 128.11 1n0s s VAL 56 Ca 0.47 -1.13 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1n0s s VAL 56 Cb -0.21 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1n0s s VAL 56 CO 0.26 -0.09 -0.01 -0.44 0.00 0.00 0.00 175.10 174.81 1n0s s SER 57 N 1.37 4.54 -0.06 3.32 0.01 0.20 -2.01 113.70 121.07 1n0s s SER 57 Ca -0.02 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.85 1n0s s SER 57 Cb -0.19 -1.78 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 1n0s s SER 57 CO 0.01 -0.05 -0.12 -0.13 0.41 0.00 0.00 173.24 173.36 1n0s s ARG 58 N 1.50 2.60 -0.01 12.44 0.52 0.33 -0.18 118.95 136.15 1n0s s ARG 58 Ca 0.05 -0.65 0.04 0.00 -0.52 0.00 0.00 55.73 54.65 1n0s s ARG 58 Cb -0.15 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.86 1n0s s ARG 58 CO -0.02 0.63 -0.14 0.71 0.02 0.00 0.00 175.30 176.50 1n0s s TYR 59 N -0.73 1.26 -0.02 -0.53 2.02 0.85 -1.62 117.35 118.58 1n0s s TYR 59 Ca 0.11 -0.25 -0.04 0.00 -0.37 0.00 0.00 57.07 56.52 1n0s s TYR 59 Cb -0.11 -0.81 0.01 0.00 -0.40 0.00 0.00 41.96 40.65 1n0s s TYR 59 CO 0.01 -0.02 0.10 -0.51 -1.57 0.00 0.00 175.55 173.56 1n0s s ASP 60 N -0.39 -0.04 -0.24 2.29 -0.00 -0.73 -0.96 116.67 116.60 1n0s s ASP 60 Ca 0.05 0.04 -0.07 0.00 -0.00 0.00 0.00 52.55 52.57 1n0s s ASP 60 Cb -0.06 0.21 -0.03 0.00 -0.00 0.00 0.00 42.92 43.04 1n0s s ASP 60 CO -0.00 -0.15 0.07 -0.69 -0.00 0.00 0.00 175.17 174.40 1n0s s VAL 61 N -0.46 4.42 -0.20 -1.27 1.01 -0.97 -0.42 120.40 122.52 1n0s s VAL 61 Ca -0.05 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1n0s s VAL 61 Cb -0.03 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.33 1n0s s VAL 61 CO 0.00 0.36 -0.12 -0.63 0.00 0.00 0.00 175.10 174.71 1n0s s ILE 62 N 1.38 1.79 -1.29 2.22 1.01 -0.24 -4.26 121.20 121.81 1n0s s ILE 62 Ca 0.05 -1.09 -0.24 0.00 0.00 0.00 0.00 60.65 59.37 1n0s s ILE 62 Cb -0.15 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.53 1n0s s ILE 62 CO 0.04 0.20 0.46 1.41 0.00 0.00 0.00 174.94 177.04 1n0s n HIS 63 N 4.64 -1.30 0.00 3.97 8.25 -1.26 -1.91 115.22 127.61 1n0s n HIS 63 Ca -0.16 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1n0s n HIS 63 Cb 0.46 -2.70 0.00 0.00 1.12 0.00 0.00 29.99 28.87 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 -2.24 2.77 3.82 -1.41 0.00 -1.24 -5.03 105.19 101.86 1n0s n GLY 64 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.28 3.30 -0.05 1.61 2.20 -0.80 -2.24 119.74 123.49 1n0s s LYS 65 Ca 0.00 -0.21 -0.17 0.00 -0.36 0.00 0.00 55.97 55.22 1n0s s LYS 65 Cb 0.00 -3.07 -0.05 0.00 -1.51 0.00 0.00 37.83 33.20 1n0s s LYS 65 CO 0.00 0.76 0.47 -1.21 -0.36 0.00 0.00 175.35 175.01 1n0s s GLU 66 N -1.00 4.19 0.05 4.03 2.02 -1.26 -1.08 118.70 125.65 1n0s s GLU 66 Ca 0.15 0.49 0.09 0.00 0.02 0.00 0.00 54.97 55.72 1n0s s GLU 66 Cb -0.12 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1n0s s GLU 66 CO 0.04 0.41 -0.24 0.71 0.02 0.00 0.00 175.26 176.19 1n0s s TYR 67 N -0.20 2.38 -0.02 1.61 1.51 0.44 -4.98 117.35 118.08 1n0s s TYR 67 Ca 0.26 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.98 1n0s s TYR 67 Cb -0.16 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.29 1n0s s TYR 67 CO 0.13 0.18 -0.10 0.12 -1.11 0.00 0.00 175.55 174.77 1n0s s PHE 68 N -0.87 1.04 -0.04 2.71 5.36 -1.26 -1.77 117.98 123.15 1n0s s PHE 68 Ca 0.13 -0.25 -0.02 0.00 -0.96 0.00 0.00 56.93 55.82 1n0s s PHE 68 Cb -0.10 -0.72 0.03 0.00 -0.34 0.00 0.00 43.02 41.89 1n0s s PHE 68 CO 0.03 -0.09 0.06 1.41 -1.46 0.00 0.00 175.22 175.17 1n0s s MET 69 N 0.10 -0.07 0.23 10.12 -2.45 -0.64 -5.00 119.30 121.59 1n0s s MET 69 Ca -0.02 0.37 0.10 0.00 -1.25 0.00 0.00 55.69 54.88 1n0s s MET 69 Cb -0.08 -0.50 -0.05 0.00 1.25 0.00 0.00 34.83 35.45 1n0s s MET 69 CO 0.00 -0.32 -0.17 -1.83 1.05 0.00 0.00 175.02 173.75 1n0s s GLU 70 N 2.11 1.48 0.03 4.11 -1.05 -1.26 -0.51 118.70 123.61 1n0s s GLU 70 Ca 0.04 -1.66 -0.06 0.00 -0.15 0.00 0.00 54.97 53.15 1n0s s GLU 70 Cb -0.12 -1.42 0.02 0.00 -0.44 0.00 0.00 34.13 32.17 1n0s s GLU 70 CO -0.03 0.25 0.26 0.41 0.95 0.00 0.00 175.26 177.11 1n0s n GLY 71 N -0.44 0.97 3.33 -3.83 0.00 -0.85 -4.79 105.19 99.58 1n0s n GLY 71 Ca -0.07 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.36 2.15 0.03 2.61 2.01 0.21 -0.53 115.64 119.75 1n0s s THR 72 Ca 0.06 -1.20 0.08 0.00 0.31 0.00 0.00 61.69 60.95 1n0s s THR 72 Cb -0.01 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 1n0s s THR 72 CO 0.01 0.50 -0.25 0.00 -0.69 0.00 0.00 174.62 174.19 1n0s s ALA 73 N -0.70 2.29 -0.04 7.40 0.00 0.58 -0.05 121.76 131.24 1n0s s ALA 73 Ca 0.11 -1.22 -0.20 0.00 0.00 0.00 0.00 51.96 50.66 1n0s s ALA 73 Cb -0.10 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.51 1n0s s ALA 73 CO 0.00 0.54 0.44 1.52 0.00 0.00 0.00 175.76 178.26 1n0s s TYR 74 N -0.77 -0.36 0.60 0.00 -0.85 -0.45 -1.66 117.35 113.85 1n0s s TYR 74 Ca 0.12 0.62 -0.20 0.00 -0.52 0.00 0.00 57.07 57.09 1n0s s TYR 74 Cb -0.10 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.41 1n0s s TYR 74 CO 0.02 -0.44 1.31 -2.14 -1.52 0.00 0.00 175.55 172.78 1n0s s PRO 75 N -1.13 2.83 0.16 -3.49 0.02 -1.26 -0.86 135.00 131.28 1n0s s PRO 75 Ca -0.11 2.11 -0.10 0.00 0.02 0.00 0.00 61.00 62.92 1n0s s PRO 75 Cb -0.03 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.48 1n0s s PRO 75 CO 0.06 -1.39 1.54 0.28 -0.33 0.00 0.00 177.00 177.16 1n0s h VAL 76 N 0.95 1.27 0.00 3.83 2.07 -1.69 -3.42 116.25 119.26 1n0s h VAL 76 Ca -0.51 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.60 1n0s h VAL 76 Cb 1.32 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1n0s h VAL 76 CO 0.55 0.49 0.00 0.61 0.02 0.00 0.00 177.57 179.24 1n0s n GLY 77 N -0.07 2.66 3.72 2.17 0.00 -1.26 -5.05 105.19 107.35 1n0s n GLY 77 Ca -0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 1.06 7.45 0.09 1.61 2.15 -1.26 -4.90 116.67 122.87 1n0s s ASP 78 Ca 0.00 1.74 0.08 0.00 0.43 0.00 0.00 52.55 54.80 1n0s s ASP 78 Cb 0.00 -2.58 0.40 0.00 -0.30 0.00 0.00 42.92 40.44 1n0s s ASP 78 CO 0.00 -0.13 1.25 -1.54 -0.17 0.00 0.00 175.17 174.58 1n0s n SER 79 N 3.16 0.16 0.15 -0.34 3.41 -1.26 -0.54 113.62 118.36 1n0s n SER 79 Ca 0.03 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1n0s n SER 79 Cb 0.50 -0.59 0.26 0.00 -0.26 0.00 0.00 64.21 64.12 1n0s n SER 79 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1n0s h LYS 80 N 0.00 0.00 -5.39 4.33 1.57 -1.88 -3.40 116.57 111.80 1n0s h LYS 80 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1n0s h LYS 80 Cb 0.05 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.24 1n0s h LYS 80 CO 0.00 0.00 -0.31 0.42 -0.57 0.00 0.00 179.45 178.99 1n0s s ILE 81 N -3.17 5.28 -0.91 1.86 1.09 0.29 -0.98 121.20 124.66 1n0s s ILE 81 Ca 0.08 0.53 -0.05 0.00 -1.10 0.00 0.00 60.65 60.11 1n0s s ILE 81 Cb 0.09 -3.64 0.04 0.00 -1.06 0.00 0.00 42.46 37.89 1n0s s ILE 81 CO 0.65 0.33 2.70 0.61 -0.10 0.00 0.00 174.94 179.13 1n0s n GLY 82 N 3.76 4.60 3.08 6.18 0.00 -0.51 -4.71 105.19 117.59 1n0s n GLY 82 Ca -0.11 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.82 2.59 0.04 1.61 2.20 -1.26 0.05 119.74 124.15 1n0s s LYS 83 Ca 0.59 -1.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.22 1n0s s LYS 83 Cb 0.27 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.91 1n0s s LYS 83 CO -0.13 -0.36 -0.11 0.42 -0.36 0.00 0.00 175.35 174.81 1n0s s ILE 84 N 1.24 0.83 -0.00 5.43 1.01 0.14 -1.88 121.20 127.97 1n0s s ILE 84 Ca -0.01 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.42 1n0s s ILE 84 Cb -0.16 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 1n0s s ILE 84 CO -0.10 -0.17 0.63 -0.31 0.00 0.00 0.00 174.94 174.99 1n0s s TYR 85 N -1.04 3.68 -0.13 3.97 2.02 -0.04 -0.20 117.35 125.62 1n0s s TYR 85 Ca -0.03 1.24 -0.04 0.00 -0.37 0.00 0.00 57.07 57.87 1n0s s TYR 85 Cb -0.08 -2.65 -0.03 0.00 -0.40 0.00 0.00 41.96 38.79 1n0s s TYR 85 CO 0.01 0.32 0.02 -1.58 -1.57 0.00 0.00 175.55 172.75 1n0s s HIS 86 N -0.10 3.17 -0.01 2.71 5.65 0.09 -1.35 115.29 125.45 1n0s s HIS 86 Ca 0.32 0.06 0.03 0.00 0.25 0.00 0.00 55.06 55.72 1n0s s HIS 86 Cb -0.18 -1.92 -0.00 0.00 -1.18 0.00 0.00 32.58 29.30 1n0s s HIS 86 CO 0.18 0.28 -0.09 -1.54 -0.65 0.00 0.00 174.74 172.92 1n0s s SER 87 N -0.25 1.11 -0.04 9.88 1.04 0.93 -1.10 113.70 125.26 1n0s s SER 87 Ca 0.06 -0.17 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1n0s s SER 87 Cb -0.12 -0.20 0.03 0.00 0.10 0.00 0.00 66.02 65.83 1n0s s SER 87 CO 0.02 0.09 0.02 -0.60 0.98 0.00 0.00 173.24 173.75 1n0s s ARG 88 N -0.03 0.20 -0.13 4.02 3.52 -0.54 -0.62 118.95 125.36 1n0s s ARG 88 Ca 0.01 0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.79 1n0s s ARG 88 Cb -0.06 -0.53 -0.01 0.00 -1.56 0.00 0.00 34.95 32.79 1n0s s ARG 88 CO -0.00 -0.22 -0.15 0.99 -0.81 0.00 0.00 175.30 175.11 1n0s s THR 89 N 1.47 2.81 -0.16 4.11 2.01 -1.26 -1.31 115.64 123.31 1n0s s THR 89 Ca -0.04 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1n0s s THR 89 Cb -0.13 -2.17 0.03 0.00 0.01 0.00 0.00 72.50 70.24 1n0s s THR 89 CO -0.03 0.53 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.64 1n0s s VAL 90 N 0.46 1.36 0.00 3.82 1.01 -0.81 -5.01 120.40 121.23 1n0s s VAL 90 Ca -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1n0s s VAL 90 Cb -0.16 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1n0s s VAL 90 CO 0.05 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1n0s n GLY 91 N 4.81 3.35 1.72 4.51 0.00 -1.26 -1.95 105.19 116.37 1n0s n GLY 91 Ca -0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 3.22 3.03 -0.02 0.00 -1.26 -4.88 105.19 105.28 1n0s n GLY 92 Ca 0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.36 2.74 -0.10 1.61 5.04 -0.82 -5.11 117.35 118.35 1n0s s TYR 93 Ca 0.41 -1.84 -0.02 0.00 -2.44 0.00 0.00 57.07 53.18 1n0s s TYR 93 Cb 0.33 -1.77 -0.03 0.00 0.35 0.00 0.00 41.96 40.84 1n0s s TYR 93 CO 0.10 -0.80 -0.02 0.99 -1.34 0.00 0.00 175.55 174.47 1n0s s THR 94 N 1.29 4.07 -0.13 4.34 2.01 -1.26 -1.93 115.64 124.02 1n0s s THR 94 Ca -0.03 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1n0s s THR 94 Cb -0.17 -2.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 1n0s s THR 94 CO -0.08 0.57 -0.19 -0.13 -0.69 0.00 0.00 174.62 174.10 1n0s s ARG 95 N -0.53 3.14 -0.14 4.92 0.52 -0.43 -4.99 118.95 121.44 1n0s s ARG 95 Ca 0.09 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 1n0s s ARG 95 Cb -0.12 -2.48 0.02 0.00 0.52 0.00 0.00 34.95 32.88 1n0s s ARG 95 CO 0.02 0.08 -0.18 0.21 0.02 0.00 0.00 175.30 175.45 1n0s s LYS 96 N 0.61 2.65 -0.06 3.54 2.20 -1.26 -1.47 119.74 125.95 1n0s s LYS 96 Ca -0.10 -0.71 0.03 0.00 -0.36 0.00 0.00 55.97 54.83 1n0s s LYS 96 Cb -0.16 -2.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1n0s s LYS 96 CO 0.03 -0.11 -0.16 0.99 -0.36 0.00 0.00 175.35 175.74 1n0s s THR 97 N 1.09 1.38 0.07 3.43 2.01 -0.26 -4.97 115.64 118.39 1n0s s THR 97 Ca -0.02 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 1n0s s THR 97 Cb -0.14 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 1n0s s THR 97 CO -0.06 0.40 1.02 -0.69 -0.69 0.00 0.00 174.62 174.61 1n0s s VAL 98 N 0.34 4.48 0.27 3.82 1.01 -1.26 -0.74 120.40 128.32 1n0s s VAL 98 Ca -0.10 1.92 0.05 0.00 0.00 0.00 0.00 61.98 63.85 1n0s s VAL 98 Cb -0.14 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1n0s s VAL 98 CO 0.04 0.23 -0.03 0.72 0.00 0.00 0.00 175.10 176.05 1n0s s PHE 99 N 0.49 1.85 -0.05 5.22 -0.12 0.73 -4.55 117.98 121.55 1n0s s PHE 99 Ca 0.51 -0.78 0.05 0.00 -0.05 0.00 0.00 56.93 56.66 1n0s s PHE 99 Cb -0.24 -1.08 -0.01 0.00 -0.63 0.00 0.00 43.02 41.06 1n0s s PHE 99 CO 0.30 0.17 -0.22 -0.80 -0.05 0.00 0.00 175.22 174.62 1n0s s ASN 100 N -3.41 2.67 -0.43 1.98 0.01 -0.05 -0.68 114.94 115.03 1n0s s ASN 100 Ca 0.30 -0.44 -0.23 0.00 -0.71 0.00 0.00 52.86 51.78 1n0s s ASN 100 Cb 0.05 -0.69 0.02 0.00 0.41 0.00 0.00 41.25 41.04 1n0s s ASN 100 CO 0.11 0.21 0.78 -0.69 -1.51 0.00 0.00 177.10 176.00 1n0s s VAL 101 N -0.12 4.68 0.05 1.60 1.01 0.11 -0.99 120.40 126.72 1n0s s VAL 101 Ca -0.02 0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.57 1n0s s VAL 101 Cb -0.12 -4.29 -0.22 0.00 0.00 0.00 0.00 36.38 31.75 1n0s s VAL 101 CO 0.03 -0.65 1.00 -0.07 0.00 0.00 0.00 175.10 175.41 1n0s h LEU 102 N 10.03 0.02 -7.00 3.92 3.38 -1.35 -1.88 115.31 122.43 1n0s h LEU 102 Ca -0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1n0s h LEU 102 Cb 1.09 -0.01 -0.22 0.00 0.09 0.00 0.00 40.66 41.61 1n0s h LEU 102 CO 0.95 1.02 0.23 -0.55 0.09 0.00 0.00 178.44 180.18 1n0s s SER 103 N -6.46 -0.65 0.16 -0.43 0.15 -1.19 -4.42 113.70 100.85 1n0s s SER 103 Ca -0.02 1.17 -0.24 0.00 0.70 0.00 0.00 55.95 57.57 1n0s s SER 103 Cb 0.09 1.16 0.07 0.00 -1.71 0.00 0.00 66.02 65.63 1n0s s SER 103 CO 0.82 -0.28 0.68 0.28 1.20 0.00 0.00 173.24 175.94 1n0s s THR 104 N 0.08 0.00 -0.19 6.45 -1.32 -1.26 -0.87 115.64 118.52 1n0s s THR 104 Ca -0.01 -0.21 0.09 0.00 -1.21 0.00 0.00 61.69 60.35 1n0s s THR 104 Cb -0.04 -1.22 0.18 0.00 -1.51 0.00 0.00 72.50 69.91 1n0s s THR 104 CO 0.01 0.00 1.12 -0.90 -2.21 0.00 0.00 174.62 172.64 1n0s n ASP 105 N -0.38 2.42 -1.83 8.08 5.75 -1.20 -4.98 116.55 124.41 1n0s n ASP 105 Ca -0.13 -2.43 -0.20 0.00 -0.01 0.00 0.00 54.79 52.02 1n0s n ASP 105 Cb 0.63 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.64 -5.30 0.00 -1.12 3.02 -1.26 -4.64 115.26 105.32 1n0s n ASN 106 Ca 0.09 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 1n0s n ASN 106 Cb 0.46 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 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 -2.51 0.00 -0.05 3.52 2.85 -1.26 -4.89 118.16 115.82 1n0s n LYS 107 Ca -0.21 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.00 1n0s n LYS 107 Cb 0.65 -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 -1.13 2.94 -4.00 -5.58 3.02 -1.26 -4.71 115.26 104.54 1n0s n ASN 108 Ca 0.00 -0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.44 1n0s n ASN 108 Cb 0.00 0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.44 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 -2.22 0.31 -0.03 3.10 -0.85 -1.26 -0.80 117.35 115.60 1n0s s TYR 109 Ca -0.09 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 55.80 1n0s s TYR 109 Cb 0.03 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 42.17 1n0s s TYR 109 CO 0.32 -0.29 0.00 0.42 -1.52 0.00 0.00 175.55 174.48 1n0s s ILE 110 N -2.47 0.18 -0.19 -3.49 1.01 -0.37 -3.25 121.20 112.62 1n0s s ILE 110 Ca -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 1n0s s ILE 110 Cb -0.02 -0.28 -0.01 0.00 0.01 0.00 0.00 42.46 42.16 1n0s s ILE 110 CO -0.04 0.15 -0.08 -0.63 0.00 0.00 0.00 174.94 174.34 1n0s s ILE 111 N 1.09 3.21 0.26 2.92 1.01 -0.05 -0.86 121.20 128.78 1n0s s ILE 111 Ca -0.09 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.09 1n0s s ILE 111 Cb -0.13 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1n0s s ILE 111 CO -0.02 0.46 0.01 -0.83 0.00 0.00 0.00 174.94 174.56 1n0s s GLY 112 N 1.14 1.64 -0.05 6.18 0.00 0.11 -0.94 107.32 115.40 1n0s s GLY 112 Ca 0.01 -1.62 -0.09 0.00 0.00 0.00 0.00 44.72 43.03 1n0s s GLY 112 CO -0.02 -1.68 0.21 -0.47 0.00 0.00 0.00 173.10 171.14 1n0s s TYR 113 N -2.28 -0.15 0.02 1.90 5.04 -0.16 -2.06 117.35 119.66 1n0s s TYR 113 Ca 0.31 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 1n0s s TYR 113 Cb -0.07 0.05 -0.02 0.00 0.35 0.00 0.00 41.96 42.27 1n0s s TYR 113 CO 0.20 -0.21 -0.03 0.45 -1.34 0.00 0.00 175.55 174.62 1n0s s SER 114 N -0.53 0.29 0.00 4.32 0.15 -0.52 -0.87 113.70 116.55 1n0s s SER 114 Ca -0.06 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1n0s s SER 114 Cb -0.04 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.33 1n0s s SER 114 CO 0.01 -0.22 -0.03 0.00 1.20 0.00 0.00 173.24 174.20 1n0s s ARG 116 N -0.27 0.21 0.31 0.00 1.70 -0.04 -4.96 118.95 115.90 1n0s s ARG 116 Ca -0.01 -0.23 -0.28 0.00 -0.47 0.00 0.00 55.73 54.74 1n0s s ARG 116 Cb -0.02 -0.11 -0.09 0.00 -0.57 0.00 0.00 34.95 34.15 1n0s s ARG 116 CO -0.00 0.02 1.11 0.71 -1.08 0.00 0.00 175.30 176.06 1n0s s TYR 117 N -0.43 3.47 0.55 5.89 1.51 -1.26 -0.52 117.35 126.55 1n0s s TYR 117 Ca -0.03 1.66 -0.20 0.00 -1.01 0.00 0.00 57.07 57.49 1n0s s TYR 117 Cb -0.03 -3.30 -0.05 0.00 -0.11 0.00 0.00 41.96 38.46 1n0s s TYR 117 CO -0.00 -0.71 1.20 0.34 -1.11 0.00 0.00 175.55 175.27 1n0s s ASP 118 N -0.95 5.54 0.10 2.29 -1.08 0.70 -4.82 116.67 118.44 1n0s s ASP 118 Ca 0.47 2.36 0.21 0.00 -0.52 0.00 0.00 52.55 55.08 1n0s s ASP 118 Cb -0.31 -2.60 -0.13 0.00 -1.46 0.00 0.00 42.92 38.42 1n0s s ASP 118 CO 0.40 -1.35 0.80 -0.62 0.52 0.00 0.00 175.17 174.92 1n0s n GLU 119 N -1.21 0.63 -0.07 4.34 4.71 -1.26 -4.50 120.64 123.27 1n0s n GLU 119 Ca 0.11 0.04 -0.06 0.00 -0.01 0.00 0.00 57.16 57.25 1n0s n GLU 119 Cb 0.49 -1.72 -0.12 0.00 -1.01 0.00 0.00 31.44 29.07 1n0s n GLU 119 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1n0s n ASP 120 N -2.60 1.14 -4.76 1.62 4.64 -1.26 -5.00 116.55 110.33 1n0s n ASP 120 Ca -0.04 0.00 -0.23 0.00 -1.38 0.00 0.00 54.79 53.14 1n0s n ASP 120 Cb 0.63 0.97 -0.06 0.00 -1.04 0.00 0.00 41.12 41.62 1n0s n ASP 120 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 1n0s s LYS 121 N -2.45 2.39 -1.30 -0.67 2.20 -1.26 -5.01 119.74 113.64 1n0s s LYS 121 Ca -0.08 -1.59 -0.14 0.00 -0.36 0.00 0.00 55.97 53.81 1n0s s LYS 121 Cb 0.05 -2.19 0.12 0.00 -1.51 0.00 0.00 37.83 34.31 1n0s s LYS 121 CO 0.65 0.02 1.77 1.63 -0.36 0.00 0.00 175.35 179.05 1n0s n LYS 122 N -1.24 3.30 -3.23 4.03 5.02 -1.26 -4.62 118.16 120.15 1n0s n LYS 122 Ca -0.02 -3.40 -0.09 0.00 -2.02 0.00 0.00 58.31 52.78 1n0s n LYS 122 Cb 0.62 -3.17 -0.00 0.00 -0.02 0.00 0.00 35.03 32.46 1n0s n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0s n GLY 123 N 4.08 1.87 3.14 0.72 0.00 -1.24 -1.02 105.19 112.75 1n0s n GLY 123 Ca 0.43 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.68 0.21 -0.20 1.61 -3.43 -0.06 -0.22 115.29 109.53 1n0s s HIS 124 Ca 0.17 -0.57 -0.06 0.00 -0.80 0.00 0.00 55.06 53.80 1n0s s HIS 124 Cb -0.02 -0.14 -0.03 0.00 -1.43 0.00 0.00 32.58 30.95 1n0s s HIS 124 CO 0.13 -0.41 0.04 -1.58 -2.00 0.00 0.00 174.74 170.91 1n0s s TRP 125 N -3.04 3.13 0.22 0.38 0.52 0.32 -0.27 118.94 120.20 1n0s s TRP 125 Ca -0.01 -0.20 0.11 0.00 0.02 0.00 0.00 56.10 56.01 1n0s s TRP 125 Cb 0.01 -2.10 -0.05 0.00 -1.15 0.00 0.00 33.47 30.18 1n0s s TRP 125 CO -0.07 -0.08 -0.17 -0.51 0.02 0.00 0.00 176.95 176.14 1n0s s ASP 126 N 0.82 3.78 -0.18 2.95 1.11 -0.59 -0.86 116.67 123.70 1n0s s ASP 126 Ca 0.02 -0.82 -0.15 0.00 0.18 0.00 0.00 52.55 51.78 1n0s s ASP 126 Cb -0.14 -0.44 0.05 0.00 1.07 0.00 0.00 42.92 43.47 1n0s s ASP 126 CO 0.02 0.08 0.48 -2.28 1.18 0.00 0.00 175.17 174.65 1n0s s HIS 127 N -1.98 -0.57 0.01 4.23 2.46 -0.31 -1.52 115.29 117.60 1n0s s HIS 127 Ca 0.25 1.33 0.07 0.00 0.47 0.00 0.00 55.06 57.18 1n0s s HIS 127 Cb -0.07 0.22 -0.02 0.00 -0.13 0.00 0.00 32.58 32.58 1n0s s HIS 127 CO 0.14 -0.28 -0.22 0.08 -2.47 0.00 0.00 174.74 171.98 1n0s s VAL 128 N 0.55 1.74 0.02 0.89 1.01 -1.26 -1.44 120.40 121.91 1n0s s VAL 128 Ca -0.02 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1n0s s VAL 128 Cb -0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1n0s s VAL 128 CO -0.03 0.38 0.01 -1.66 0.00 0.00 0.00 175.10 173.81 1n0s s TRP 129 N -0.63 0.24 -0.11 5.22 -2.14 -0.87 -2.04 118.94 118.60 1n0s s TRP 129 Ca 0.08 -0.50 -0.00 0.00 2.66 0.00 0.00 56.10 58.34 1n0s s TRP 129 Cb -0.09 -0.18 0.03 0.00 -3.10 0.00 0.00 33.47 30.13 1n0s s TRP 129 CO 0.00 -0.24 -0.07 0.08 -2.66 0.00 0.00 176.95 174.06 1n0s s VAL 130 N -1.73 1.02 0.03 -0.66 1.01 0.19 -0.71 120.40 119.56 1n0s s VAL 130 Ca -0.13 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1n0s s VAL 130 Cb -0.07 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1n0s s VAL 130 CO -0.01 0.36 -0.06 -0.76 0.00 0.00 0.00 175.10 174.63 1n0s s LEU 131 N 1.71 3.23 -0.06 3.92 1.43 -0.04 -0.91 118.68 127.96 1n0s s LEU 131 Ca 0.05 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 1n0s s LEU 131 Cb -0.13 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.21 1n0s s LEU 131 CO -0.08 0.25 0.18 -0.55 0.23 0.00 0.00 176.35 176.37 1n0s s SER 132 N -1.70 -0.17 0.51 2.29 0.15 -0.25 -1.24 113.70 113.28 1n0s s SER 132 Ca 0.19 0.33 0.29 0.00 0.70 0.00 0.00 55.95 57.46 1n0s s SER 132 Cb -0.11 0.36 1.31 0.00 -1.71 0.00 0.00 66.02 65.86 1n0s s SER 132 CO 0.11 -0.08 1.98 0.03 1.20 0.00 0.00 173.24 176.48 1n0s h ARG 133 N 5.78 0.00 -6.38 5.44 3.08 -1.25 -0.36 114.38 120.68 1n0s h ARG 133 Ca -0.26 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.18 1n0s h ARG 133 Cb 1.20 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.11 1n0s h ARG 133 CO 0.40 0.13 -0.73 -1.54 -1.07 0.00 0.00 179.97 177.15 1n0s s SER 134 N -6.00 4.02 0.62 7.04 1.04 -1.26 -4.74 113.70 114.41 1n0s s SER 134 Ca -0.01 -0.74 0.34 0.00 0.48 0.00 0.00 55.95 56.02 1n0s s SER 134 Cb 0.11 -0.57 1.97 0.00 0.10 0.00 0.00 66.02 67.64 1n0s s SER 134 CO 0.58 0.07 2.25 -0.03 0.98 0.00 0.00 173.24 177.09 1n0s h MET 135 N 2.63 0.00 -4.02 4.02 4.05 -1.95 -3.40 114.93 116.25 1n0s h MET 135 Ca -0.45 0.00 -0.44 0.00 -0.28 0.00 0.00 59.70 58.53 1n0s h MET 135 Cb 1.23 0.00 -0.35 0.00 -0.80 0.00 0.00 31.60 31.67 1n0s h MET 135 CO 0.55 0.00 -0.78 0.08 0.23 0.00 0.00 176.91 176.99 1n0s s VAL 136 N -4.46 0.62 0.07 -5.77 1.01 -1.26 -4.94 120.40 105.68 1n0s s VAL 136 Ca -0.05 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1n0s s VAL 136 Cb 0.14 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1n0s s VAL 136 CO 0.49 0.27 1.05 -0.76 0.00 0.00 0.00 175.10 176.14 1n0s s LEU 137 N 1.26 4.42 0.15 3.92 1.43 -1.26 -5.04 118.68 123.55 1n0s s LEU 137 Ca -0.05 1.85 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1n0s s LEU 137 Cb -0.14 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1n0s s LEU 137 CO -0.02 -0.25 0.01 0.42 0.23 0.00 0.00 176.35 176.74 1n0s s THR 138 N 0.54 0.47 0.00 5.49 -4.23 -1.26 -4.70 115.64 111.94 1n0s s THR 138 Ca 0.52 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1n0s s THR 138 Cb -0.25 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1n0s s THR 138 CO 0.30 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1n0s n GLY 139 N -0.16 3.10 0.21 3.99 0.00 -1.26 -2.48 105.19 108.59 1n0s n GLY 139 Ca -0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.03 -0.09 1.61 3.07 -1.99 -0.31 114.58 116.84 1n0s h GLU 140 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1n0s h GLU 140 Cb 0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1n0s h GLU 140 CO 0.00 -0.02 0.05 0.00 -1.40 0.00 0.00 179.01 177.64 1n0s h ALA 141 N 1.40 0.11 -0.95 3.43 0.00 -1.97 -1.59 119.26 119.69 1n0s h ALA 141 Ca 0.22 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1n0s h ALA 141 Cb 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1n0s h ALA 141 CO -0.49 -0.37 0.62 -0.22 0.00 0.00 0.00 179.25 178.79 1n0s h LYS 142 N 0.08 1.21 -0.39 0.00 3.64 -0.78 -1.45 116.57 118.88 1n0s h LYS 142 Ca 0.03 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1n0s h LYS 142 Cb 0.04 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1n0s h LYS 142 CO -0.01 0.80 -0.34 1.15 -2.27 0.00 0.00 179.45 178.79 1n0s h THR 143 N 1.25 1.27 -0.17 1.00 2.02 -0.99 -1.02 112.91 116.27 1n0s h THR 143 Ca 0.36 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1n0s h THR 143 Cb -0.08 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1n0s h THR 143 CO -0.10 0.50 0.12 0.00 0.37 0.00 0.00 175.52 176.41 1n0s h ALA 144 N 0.78 0.22 -0.27 6.16 0.00 -0.93 -0.49 119.26 124.73 1n0s h ALA 144 Ca 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1n0s h ALA 144 Cb 0.93 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1n0s h ALA 144 CO 0.09 -0.30 0.12 0.28 0.00 0.00 0.00 179.25 179.44 1n0s h VAL 145 N 0.24 0.98 -0.37 0.00 2.07 -1.17 0.55 116.25 118.55 1n0s h VAL 145 Ca 0.06 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1n0s h VAL 145 Cb -0.03 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1n0s h VAL 145 CO -0.01 0.05 0.18 -0.33 0.02 0.00 0.00 177.57 177.47 1n0s h GLU 146 N 0.26 0.53 -0.94 1.57 5.08 -1.04 -0.90 114.58 119.14 1n0s h GLU 146 Ca 0.11 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1n0s h GLU 146 Cb 0.05 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 1n0s h GLU 146 CO -0.09 0.47 0.61 -0.91 -1.00 0.00 0.00 179.01 178.10 1n0s h ASN 147 N 0.45 1.09 0.09 1.42 -0.26 -0.92 -1.73 115.58 115.72 1n0s h ASN 147 Ca 0.13 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1n0s h ASN 147 Cb 0.12 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.11 1n0s h ASN 147 CO -0.02 0.79 -0.04 0.22 -1.06 0.00 0.00 177.43 177.32 1n0s h TYR 148 N 1.28 -0.11 0.00 1.19 3.20 -0.40 -1.94 116.97 120.18 1n0s h TYR 148 Ca 0.34 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.13 1n0s h TYR 148 Cb -0.13 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1n0s h TYR 148 CO 0.00 0.08 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.16 1n0s h LEU 149 N -0.29 0.00 0.00 2.82 3.38 -0.78 -1.25 115.31 119.20 1n0s h LEU 149 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1n0s h LEU 149 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1n0s h LEU 149 CO 0.02 0.37 -0.00 0.40 0.09 0.00 0.00 178.44 179.32 1n0s h ILE 150 N 0.00 1.60 -0.00 1.22 5.03 -1.30 -3.35 117.51 120.71 1n0s h ILE 150 Ca -0.00 -1.79 0.00 0.00 -0.12 0.00 0.00 64.86 62.95 1n0s h ILE 150 Cb 0.74 2.82 0.00 0.00 -3.03 0.00 0.00 36.82 37.35 1n0s h ILE 150 CO 0.05 0.46 -0.13 0.61 -0.68 0.00 0.00 178.15 178.46 1n0s n GLY 151 N 0.97 -1.27 3.71 5.37 0.00 -0.73 -4.88 105.19 108.35 1n0s n GLY 151 Ca -0.09 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1n0s n GLY 151 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n0s s SER 152 N -2.81 7.37 0.50 1.61 0.15 -0.51 -4.94 113.70 115.08 1n0s s SER 152 Ca 0.19 1.69 0.29 0.00 0.70 0.00 0.00 55.95 58.83 1n0s s SER 152 Cb 0.19 -2.57 0.93 0.00 -1.71 0.00 0.00 66.02 62.86 1n0s s SER 152 CO 0.54 -0.24 1.82 1.55 1.20 0.00 0.00 173.24 178.11 1n0s h PRO 153 N 6.64 0.00 0.03 5.44 0.13 -1.92 -3.22 132.00 139.10 1n0s h PRO 153 Ca -0.41 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.48 1n0s h PRO 153 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1n0s h PRO 153 CO 0.75 0.00 -1.01 -0.39 -0.23 0.00 0.00 178.00 177.12 1n0s h VAL 154 N 0.00 1.43 -3.31 1.56 -1.51 -1.93 -3.45 116.25 109.05 1n0s h VAL 154 Ca 0.00 -2.61 -0.58 0.00 -1.23 0.00 0.00 66.70 62.28 1n0s h VAL 154 Cb 0.72 2.55 -0.08 0.00 -2.13 0.00 0.00 31.29 32.35 1n0s h VAL 154 CO 0.00 0.77 -0.16 -0.69 -1.23 0.00 0.00 177.57 176.26 1n0s s VAL 155 N -3.11 5.19 -0.73 7.19 1.01 -1.22 -5.01 120.40 123.73 1n0s s VAL 155 Ca -0.05 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 62.66 1n0s s VAL 155 Cb 0.08 -3.79 0.15 0.00 0.00 0.00 0.00 36.38 32.82 1n0s s VAL 155 CO 0.87 0.34 0.79 -0.62 0.00 0.00 0.00 175.10 176.48 1n0s s ASP 156 N 0.53 6.45 0.05 3.32 2.15 -1.26 -4.83 116.67 123.08 1n0s s ASP 156 Ca 0.25 -1.98 0.06 0.00 0.43 0.00 0.00 52.55 51.31 1n0s s ASP 156 Cb -0.15 -2.28 0.29 0.00 -0.30 0.00 0.00 42.92 40.48 1n0s s ASP 156 CO 0.10 -0.91 1.18 -1.54 -0.17 0.00 0.00 175.17 173.83 1n0s n SER 157 N 5.54 0.10 0.25 -0.34 3.41 -1.26 -1.61 113.62 119.72 1n0s n SER 157 Ca 0.04 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.34 1n0s n SER 157 Cb 0.45 -0.56 0.48 0.00 -0.26 0.00 0.00 64.21 64.32 1n0s n SER 157 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1n0s h GLN 158 N 0.00 0.00 -0.07 4.33 3.07 -1.95 -3.14 115.11 117.34 1n0s h GLN 158 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1n0s h GLN 158 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 1n0s h GLN 158 CO 0.00 0.03 0.00 1.63 0.09 0.00 0.00 178.83 180.58 1n0s n LYS 159 N -3.12 1.95 -2.52 0.06 5.02 -0.63 -4.96 118.16 113.96 1n0s n LYS 159 Ca 0.02 -1.39 -0.36 0.00 -2.02 0.00 0.00 58.31 54.56 1n0s n LYS 159 Cb 0.40 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 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 -1.90 4.01 -0.15 -0.35 1.43 -1.19 -4.15 118.68 116.38 1n0s s LEU 160 Ca 0.34 2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 55.43 1n0s s LEU 160 Cb 0.20 -4.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 1n0s s LEU 160 CO 0.31 -0.65 -0.05 -0.69 0.23 0.00 0.00 176.35 175.50 1n0s s VAL 161 N -1.78 3.71 -0.07 -1.59 1.01 0.38 -4.93 120.40 117.13 1n0s s VAL 161 Ca 0.62 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.12 1n0s s VAL 161 Cb -0.20 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 1n0s s VAL 161 CO 0.25 0.50 0.18 -0.31 0.00 0.00 0.00 175.10 175.72 1n0s s TYR 162 N 0.41 3.59 -0.09 5.22 1.51 -1.26 -2.05 117.35 124.68 1n0s s TYR 162 Ca -0.05 0.52 -0.08 0.00 -1.01 0.00 0.00 57.07 56.46 1n0s s TYR 162 Cb -0.15 -1.94 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1n0s s TYR 162 CO 0.03 0.69 0.19 -1.12 -1.11 0.00 0.00 175.55 174.23 1n0s s SER 163 N -1.34 6.45 0.00 2.29 0.01 -0.07 -4.95 113.70 116.08 1n0s s SER 163 Ca 0.20 0.53 0.01 0.00 1.31 0.00 0.00 55.95 58.00 1n0s s SER 163 Cb -0.13 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1n0s s SER 163 CO 0.10 0.38 0.45 -0.90 0.41 0.00 0.00 173.24 173.67 1n0s n ASP 164 N 1.83 0.90 -3.77 2.44 5.68 -1.25 -4.92 116.55 117.46 1n0s n ASP 164 Ca -0.18 -0.95 -0.27 0.00 -0.50 0.00 0.00 54.79 52.89 1n0s n ASP 164 Cb 0.54 0.14 0.05 0.00 -1.14 0.00 0.00 41.12 40.72 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 -0.12 -2.57 -1.35 2.11 3.72 -1.09 -4.93 117.46 113.23 1n0s n PHE 165 Ca 0.00 0.96 -0.30 0.00 -0.05 0.00 0.00 57.45 58.06 1n0s n PHE 165 Cb 0.01 -4.48 0.11 0.00 -0.94 0.00 0.00 39.48 34.18 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 -3.34 4.00 0.28 4.37 1.04 -1.26 -4.79 113.70 114.00 1n0s s SER 166 Ca 0.62 1.45 0.00 0.00 0.48 0.00 0.00 55.95 58.50 1n0s s SER 166 Cb -0.29 -2.16 0.52 0.00 0.10 0.00 0.00 66.02 64.19 1n0s s SER 166 CO 0.78 -2.30 1.84 -0.08 0.98 0.00 0.00 173.24 174.46 1n0s h GLU 167 N -1.31 0.97 -0.14 4.02 4.81 -1.97 0.67 114.58 121.62 1n0s h GLU 167 Ca -0.48 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 58.57 1n0s h GLU 167 Cb 1.27 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1n0s h GLU 167 CO 0.56 0.64 -0.46 0.00 -0.73 0.00 0.00 179.01 179.03 1n0s h ALA 168 N 1.52 0.95 0.01 2.92 0.00 -1.97 -2.08 119.26 120.61 1n0s h ALA 168 Ca 0.48 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1n0s h ALA 168 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1n0s h ALA 168 CO -0.25 0.64 -0.96 0.00 0.00 0.00 0.00 179.25 178.68 1n0s h ALA 169 N 1.23 0.35 -0.00 0.00 0.00 -1.50 -3.31 119.26 116.02 1n0s h ALA 169 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1n0s h ALA 169 Cb 0.92 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1n0s h ALA 169 CO 0.08 0.83 -0.44 0.00 0.00 0.00 0.00 179.25 179.71 1n0s s LYS 171 N -2.82 4.23 0.00 0.00 2.47 -0.79 -5.00 119.74 117.84 1n0s s LYS 171 Ca 0.15 2.21 0.08 0.00 -1.56 0.00 0.00 55.97 56.85 1n0s s LYS 171 Cb 0.18 -3.52 -0.02 0.00 -1.46 0.00 0.00 37.83 33.01 1n0s s LYS 171 CO 0.65 -0.65 -0.25 0.54 0.16 0.00 0.00 175.35 175.79 1n0s s VAL 172 N 2.31 1.99 0.00 4.02 0.11 -1.26 -3.73 120.40 123.84 1n0s s VAL 172 Ca 0.70 -1.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1n0s s VAL 172 Cb -0.37 -1.67 0.00 0.00 -1.53 0.00 0.00 36.38 32.81 1n0s s VAL 172 CO 0.30 0.48 0.00 -0.46 -3.33 0.00 0.00 175.10 172.09