#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hns s ILE 2 N 0.00 4.55 -0.08 0.53 1.01 -1.26 -5.01 121.20 120.94 3hns s ILE 2 Ca 0.00 1.48 -0.27 0.00 0.00 0.00 0.00 60.65 61.86 3hns s ILE 2 Cb 0.00 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.08 3hns s ILE 2 CO 0.00 -0.49 0.88 -1.58 0.00 0.00 0.00 174.94 173.75 3hns s GLN 3 N 3.55 4.43 -0.22 2.79 2.00 -1.26 -4.77 119.66 126.18 3hns s GLN 3 Ca 0.42 1.17 -0.07 0.00 -2.00 0.00 0.00 55.36 54.88 3hns s GLN 3 Cb -0.12 -3.51 -0.03 0.00 0.80 0.00 0.00 33.01 30.15 3hns s GLN 3 CO 0.17 -0.15 0.07 -1.64 -0.50 0.00 0.00 175.29 173.23 3hns s MET 4 N 1.48 3.78 -0.11 1.67 -1.94 -1.26 -1.25 119.30 121.68 3hns s MET 4 Ca 0.44 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 54.03 3hns s MET 4 Cb -0.18 -3.27 0.01 0.00 2.01 0.00 0.00 34.83 33.39 3hns s MET 4 CO 0.19 0.01 -0.21 0.99 -0.01 0.00 0.00 175.02 175.99 3hns s THR 5 N 1.09 1.89 0.06 2.05 2.01 0.38 -4.32 115.64 118.80 3hns s THR 5 Ca 0.04 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.04 3hns s THR 5 Cb -0.14 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.65 3hns s THR 5 CO 0.03 0.52 0.39 -1.10 -0.69 0.00 0.00 174.62 173.77 3hns s GLN 6 N 0.59 3.75 0.21 4.92 -0.21 -1.26 0.28 119.66 127.94 3hns s GLN 6 Ca -0.14 0.17 -0.09 0.00 0.02 0.00 0.00 55.36 55.32 3hns s GLN 6 Cb -0.17 -3.03 0.26 0.00 1.00 0.00 0.00 33.01 31.08 3hns s GLN 6 CO 0.04 0.58 1.79 1.15 -2.12 0.00 0.00 175.29 176.73 3hns h THR 7 N 2.96 0.90 -3.56 -0.19 2.02 -1.74 -3.44 112.91 109.86 3hns h THR 7 Ca -0.49 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.36 3hns h THR 7 Cb 1.20 0.25 -0.18 0.00 -1.74 0.00 0.00 68.15 67.67 3hns h THR 7 CO 0.66 0.11 -0.43 0.28 0.37 0.00 0.00 175.52 176.51 3hns s THR 8 N -6.09 0.10 -0.24 3.16 -1.32 -1.26 -5.06 115.64 104.94 3hns s THR 8 Ca -0.13 -0.86 0.20 0.00 -1.21 0.00 0.00 61.69 59.69 3hns s THR 8 Cb 0.17 -0.79 0.05 0.00 -1.51 0.00 0.00 72.50 70.42 3hns s THR 8 CO 0.76 -0.47 1.18 0.77 -2.21 0.00 0.00 174.62 174.65 3hns h SER 9 N 3.68 0.00 -4.51 8.08 4.64 -1.85 -3.39 113.55 120.20 3hns h SER 9 Ca -0.32 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.85 3hns h SER 9 Cb 1.19 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.05 3hns h SER 9 CO 0.46 0.23 -0.48 -0.94 -0.87 0.00 0.00 176.83 175.23 3hns s SER 10 N -5.84 -0.07 -0.03 4.97 1.04 -1.26 -0.52 113.70 111.99 3hns s SER 10 Ca 0.01 0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.46 3hns s SER 10 Cb 0.08 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.49 3hns s SER 10 CO 0.76 -0.25 0.07 -0.22 0.98 0.00 0.00 173.24 174.57 3hns s LEU 11 N -0.80 1.68 -0.10 2.42 2.96 0.34 -4.89 118.68 120.29 3hns s LEU 11 Ca -0.09 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 3hns s LEU 11 Cb -0.05 0.22 0.02 0.00 0.50 0.00 0.00 46.19 46.88 3hns s LEU 11 CO 0.01 -0.03 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.35 3hns s SER 12 N 0.13 2.15 0.05 3.68 0.15 -1.26 -0.31 113.70 118.29 3hns s SER 12 Ca -0.01 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.25 3hns s SER 12 Cb -0.01 -0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 63.36 3hns s SER 12 CO -0.00 -0.04 0.08 0.00 1.20 0.00 0.00 173.24 174.48 3hns s ALA 13 N 1.20 0.05 0.38 5.45 0.00 -0.91 -4.81 121.76 123.13 3hns s ALA 13 Ca -0.04 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 3hns s ALA 13 Cb -0.14 0.31 -0.08 0.00 0.00 0.00 0.00 23.12 23.21 3hns s ALA 13 CO -0.03 -0.37 0.79 -1.12 0.00 0.00 0.00 175.76 175.03 3hns s SER 14 N -2.49 6.66 0.33 0.00 0.01 -1.26 0.64 113.70 117.60 3hns s SER 14 Ca 0.00 1.28 -0.29 0.00 1.31 0.00 0.00 55.95 58.25 3hns s SER 14 Cb 0.02 -2.38 -0.12 0.00 0.21 0.00 0.00 66.02 63.76 3hns s SER 14 CO -0.07 -0.34 1.43 0.18 0.41 0.00 0.00 173.24 174.85 3hns n LEU 15 N -0.90 4.05 0.00 2.44 4.77 -1.26 -2.38 117.00 123.72 3hns n LEU 15 Ca 0.04 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 3hns n LEU 15 Cb 0.54 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 3hns n LEU 15 CO 0.44 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 3hns n GLY 16 N 1.14 2.79 3.88 -0.72 0.00 0.38 -4.85 105.19 107.82 3hns n GLY 16 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3hns n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hns s ASP 17 N -1.54 6.31 0.02 1.61 1.11 -1.00 -4.19 116.67 118.99 3hns s ASP 17 Ca 0.00 1.28 -0.28 0.00 0.18 0.00 0.00 52.55 53.72 3hns s ASP 17 Cb 0.00 -2.40 -0.04 0.00 1.07 0.00 0.00 42.92 41.55 3hns s ASP 17 CO 0.00 -0.72 0.91 -0.60 1.18 0.00 0.00 175.17 175.94 3hns s ARG 18 N -4.83 4.57 -0.06 8.23 3.52 -1.22 -0.83 118.95 128.33 3hns s ARG 18 Ca 0.53 1.31 0.05 0.00 -0.13 0.00 0.00 55.73 57.49 3hns s ARG 18 Cb -0.11 -3.42 -0.00 0.00 -1.56 0.00 0.00 34.95 29.86 3hns s ARG 18 CO 0.47 0.07 -0.20 0.08 -0.81 0.00 0.00 175.30 174.91 3hns s VAL 19 N 0.59 1.69 -0.08 7.11 1.01 0.01 -4.99 120.40 125.75 3hns s VAL 19 Ca 0.47 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.64 3hns s VAL 19 Cb -0.21 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.72 3hns s VAL 19 CO 0.26 0.48 -0.19 -0.89 0.00 0.00 0.00 175.10 174.76 3hns s THR 20 N 0.10 1.66 -0.17 3.92 2.01 -1.26 -0.37 115.64 121.53 3hns s THR 20 Ca -0.08 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.13 3hns s THR 20 Cb -0.14 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 70.94 3hns s THR 20 CO 0.04 0.47 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.63 3hns s ILE 21 N 0.34 2.30 0.11 1.82 1.01 0.08 -4.98 121.20 121.88 3hns s ILE 21 Ca -0.14 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.66 3hns s ILE 21 Cb -0.16 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 3hns s ILE 21 CO 0.06 0.52 0.23 -0.83 0.00 0.00 0.00 174.94 174.92 3hns s GLY 22 N 1.16 1.94 -0.07 6.18 0.00 -1.26 -0.54 107.32 114.73 3hns s GLY 22 Ca 0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 3hns s GLY 22 CO -0.08 -0.95 0.19 0.00 0.00 0.00 0.00 173.10 172.26 3hns s ARG 24 N 0.08 1.35 -0.02 0.00 3.52 0.14 -0.00 118.95 124.02 3hns s ARG 24 Ca -0.00 -0.55 -0.00 0.00 -0.13 0.00 0.00 55.73 55.04 3hns s ARG 24 Cb -0.01 -1.27 -0.04 0.00 -1.56 0.00 0.00 34.95 32.07 3hns s ARG 24 CO 0.00 0.31 0.05 0.00 -0.81 0.00 0.00 175.30 174.85 3hns s ALA 25 N -0.26 3.46 -0.81 6.12 0.00 0.76 -0.47 121.76 130.56 3hns s ALA 25 Ca 0.04 -0.87 0.23 0.00 0.00 0.00 0.00 51.96 51.36 3hns s ALA 25 Cb -0.07 -1.51 0.92 0.00 0.00 0.00 0.00 23.12 22.46 3hns s ALA 25 CO -0.00 0.66 1.72 -1.13 0.00 0.00 0.00 175.76 177.01 3hns n SER 26 N 1.43 0.35 -4.19 0.00 3.41 -0.38 -4.78 113.62 109.46 3hns n SER 26 Ca -0.15 0.56 -0.12 0.00 -0.26 0.00 0.00 58.87 58.90 3hns n SER 26 Cb 0.53 -0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 3hns n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hns s GLN 27 N -3.10 1.17 -0.07 4.33 -2.07 -1.26 -4.95 119.66 113.70 3hns s GLN 27 Ca 0.09 -1.59 -0.30 0.00 -1.82 0.00 0.00 55.36 51.74 3hns s GLN 27 Cb 0.13 0.27 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 3hns s GLN 27 CO 0.45 -0.38 1.51 0.34 -1.32 0.00 0.00 175.29 175.89 3hns s ASP 28 N -3.14 6.77 -0.04 12.60 -1.08 -1.26 -4.66 116.67 125.86 3hns s ASP 28 Ca 0.36 2.07 0.12 0.00 -0.52 0.00 0.00 52.55 54.59 3hns s ASP 28 Cb 0.07 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.34 3hns s ASP 28 CO 0.10 -0.85 1.29 2.30 0.52 0.00 0.00 175.17 178.53 3hns n ILE 29 N 5.31 1.29 0.00 4.11 -5.35 0.25 -5.02 119.36 119.95 3hns n ILE 29 Ca 0.16 -1.19 0.00 0.00 -0.27 0.00 0.00 62.75 61.44 3hns n ILE 29 Cb 0.43 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 3hns n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hns n GLY 30 N 0.28 3.54 1.06 3.28 0.00 -1.25 -1.99 105.19 110.11 3hns n GLY 30 Ca 0.14 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.21 3hns n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hns n SER 31 N 4.80 3.18 -3.65 1.61 7.64 -1.26 -3.98 113.62 121.96 3hns n SER 31 Ca 0.00 -1.96 -0.41 0.00 1.01 0.00 0.00 58.87 57.51 3hns n SER 31 Cb 0.00 -0.21 -0.01 0.00 -1.01 0.00 0.00 64.21 62.99 3hns n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3hns n TYR 32 N 1.32 3.26 -3.94 1.43 4.01 -0.84 -1.93 117.16 120.47 3hns n TYR 32 Ca 0.18 -2.99 -0.19 0.00 -0.16 0.00 0.00 57.90 54.75 3hns n TYR 32 Cb 0.57 -2.49 -0.17 0.00 -0.31 0.00 0.00 39.34 36.94 3hns n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3hns s LEU 33 N 1.57 1.02 0.17 7.72 1.98 -1.26 -3.11 118.68 126.77 3hns s LEU 33 Ca 0.51 -0.06 0.11 0.00 -2.89 0.00 0.00 54.13 51.80 3hns s LEU 33 Cb 0.15 -0.32 -0.04 0.00 0.66 0.00 0.00 46.19 46.63 3hns s LEU 33 CO -0.08 -0.12 -0.24 0.20 -1.89 0.00 0.00 176.35 174.22 3hns s ASN 34 N 1.26 3.29 -0.12 3.68 0.01 0.82 -0.18 114.94 123.71 3hns s ASN 34 Ca -0.06 -0.83 0.03 0.00 -0.71 0.00 0.00 52.86 51.29 3hns s ASN 34 Cb -0.13 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.30 3hns s ASN 34 CO -0.02 0.12 -0.23 0.26 -1.51 0.00 0.00 177.10 175.72 3hns s TRP 35 N -1.53 2.61 0.08 2.20 0.52 0.90 -0.62 118.94 123.09 3hns s TRP 35 Ca 0.18 -1.16 0.09 0.00 0.02 0.00 0.00 56.10 55.23 3hns s TRP 35 Cb -0.08 -1.76 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 3hns s TRP 35 CO 0.08 -0.49 -0.22 0.71 0.02 0.00 0.00 176.95 177.05 3hns s TYR 36 N 0.53 2.44 -0.14 -1.98 2.02 0.33 -1.32 117.35 119.23 3hns s TYR 36 Ca -0.14 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 3hns s TYR 36 Cb -0.17 -1.37 -0.01 0.00 -0.40 0.00 0.00 41.96 40.01 3hns s TYR 36 CO 0.05 0.28 -0.12 -1.14 -1.57 0.00 0.00 175.55 173.04 3hns s GLN 37 N -1.72 3.40 -0.13 -0.62 0.74 0.20 -0.65 119.66 120.89 3hns s GLN 37 Ca 0.15 -0.67 -0.01 0.00 0.05 0.00 0.00 55.36 54.88 3hns s GLN 37 Cb -0.10 -2.67 -0.02 0.00 1.10 0.00 0.00 33.01 31.32 3hns s GLN 37 CO 0.06 0.19 -0.11 -1.14 -0.55 0.00 0.00 175.29 173.74 3hns s GLN 38 N 0.42 3.35 0.47 1.67 0.74 0.75 -0.88 119.66 126.18 3hns s GLN 38 Ca -0.09 -0.64 -0.01 0.00 0.05 0.00 0.00 55.36 54.66 3hns s GLN 38 Cb -0.16 -2.67 -0.01 0.00 1.10 0.00 0.00 33.01 31.28 3hns s GLN 38 CO 0.05 0.28 0.71 0.15 -0.55 0.00 0.00 175.29 175.92 3hns s LYS 39 N 0.21 3.12 0.62 1.67 -0.14 -0.53 -1.13 119.74 123.55 3hns s LYS 39 Ca -0.07 -0.33 0.34 0.00 -1.36 0.00 0.00 55.97 54.56 3hns s LYS 39 Cb -0.15 -2.50 1.99 0.00 -1.68 0.00 0.00 37.83 35.49 3hns s LYS 39 CO 0.05 -0.30 2.26 -1.35 -0.76 0.00 0.00 175.35 175.25 3hns h PRO 40 N 0.31 0.00 -0.00 -1.68 0.11 -1.91 0.14 132.00 128.97 3hns h PRO 40 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hns h PRO 40 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hns h PRO 40 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 3hns n ASP 41 N -3.58 0.06 0.00 -2.05 5.75 -1.26 -4.89 116.55 110.58 3hns n ASP 41 Ca -0.02 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 3hns n ASP 41 Cb 0.12 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 3hns n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hns n GLY 42 N 0.90 0.92 3.72 6.12 0.00 0.50 -5.03 105.19 112.30 3hns n GLY 42 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3hns n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hns s ALA 43 N -2.81 3.72 -0.12 4.61 0.00 -1.25 -4.77 121.76 121.15 3hns s ALA 43 Ca 0.00 1.31 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 3hns s ALA 43 Cb 0.00 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 3hns s ALA 43 CO 0.00 -0.74 -0.07 0.08 0.00 0.00 0.00 175.76 175.04 3hns s VAL 44 N 1.04 3.67 -0.03 0.00 1.01 -1.26 -1.46 120.40 123.37 3hns s VAL 44 Ca 0.68 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.22 3hns s VAL 44 Cb -0.42 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.42 3hns s VAL 44 CO 0.32 0.54 -0.07 -0.60 0.00 0.00 0.00 175.10 175.29 3hns s ARG 45 N -0.07 0.86 -0.07 2.72 3.52 -0.06 -4.98 118.95 120.87 3hns s ARG 45 Ca 0.01 -0.20 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 3hns s ARG 45 Cb -0.13 -0.83 -0.03 0.00 -1.56 0.00 0.00 34.95 32.40 3hns s ARG 45 CO 0.03 0.02 1.20 -1.17 -0.81 0.00 0.00 175.30 174.57 3hns s LEU 46 N 0.49 4.26 -0.20 -0.88 2.96 -1.26 -0.63 118.68 123.42 3hns s LEU 46 Ca -0.07 1.78 -0.06 0.00 -0.22 0.00 0.00 54.13 55.56 3hns s LEU 46 Cb -0.11 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.92 3hns s LEU 46 CO 0.00 -0.60 -0.23 0.18 -1.32 0.00 0.00 176.35 174.39 3hns n LEU 47 N 5.36 2.00 -3.89 -0.68 4.77 -0.44 -4.59 117.00 119.53 3hns n LEU 47 Ca 0.11 0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 3hns n LEU 47 Cb 0.46 -0.63 -0.16 0.00 -2.33 0.00 0.00 43.42 40.77 3hns n LEU 47 CO 0.55 0.57 -0.40 -0.63 -1.33 0.00 0.00 177.39 176.15 3hns s ILE 48 N -2.38 0.43 0.20 -0.08 1.01 -1.10 -1.46 121.20 117.83 3hns s ILE 48 Ca -0.28 -0.10 0.08 0.00 0.00 0.00 0.00 60.65 60.36 3hns s ILE 48 Cb 0.09 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 3hns s ILE 48 CO 0.39 0.18 -0.16 -0.72 0.00 0.00 0.00 174.94 174.64 3hns s TYR 49 N 0.71 1.79 -1.33 3.97 1.13 0.42 -0.07 117.35 123.96 3hns s TYR 49 Ca -0.09 -0.52 -0.01 0.00 -1.41 0.00 0.00 57.07 55.04 3hns s TYR 49 Cb -0.12 -0.84 -0.00 0.00 -1.10 0.00 0.00 41.96 39.90 3hns s TYR 49 CO -0.00 0.39 0.60 0.98 -2.51 0.00 0.00 175.55 175.00 3hns n TYR 50 N -0.24 -1.82 0.00 -3.49 9.36 -1.14 -1.19 117.16 118.64 3hns n TYR 50 Ca -0.09 0.78 0.00 0.00 3.32 0.00 0.00 57.90 61.91 3hns n TYR 50 Cb 0.60 -4.09 0.00 0.00 -0.63 0.00 0.00 39.34 35.21 3hns n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3hns n THR 51 N -4.30 0.00 -0.84 2.97 -1.04 0.75 -4.10 114.28 107.72 3hns n THR 51 Ca -0.29 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 3hns n THR 51 Cb 0.68 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 3hns n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3hns n SER 52 N 1.75 0.05 -4.66 8.00 3.41 -1.16 -3.86 113.62 117.16 3hns n SER 52 Ca 0.00 -0.90 -0.40 0.00 -0.26 0.00 0.00 58.87 57.32 3hns n SER 52 Cb 0.00 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3hns n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hns s ARG 53 N -0.01 4.21 0.38 4.33 1.81 -0.34 -4.46 118.95 124.87 3hns s ARG 53 Ca 0.00 0.52 -0.24 0.00 -1.72 0.00 0.00 55.73 54.29 3hns s ARG 53 Cb 0.00 -3.57 -0.09 0.00 -0.45 0.00 0.00 34.95 30.84 3hns s ARG 53 CO 0.00 -0.18 1.01 -0.51 -0.68 0.00 0.00 175.30 174.93 3hns s LEU 54 N 1.73 4.16 0.00 2.53 1.43 -1.26 -0.44 118.68 126.83 3hns s LEU 54 Ca 0.26 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 3hns s LEU 54 Cb -0.16 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 41.87 3hns s LEU 54 CO 0.10 -0.36 0.00 1.57 0.23 0.00 0.00 176.35 177.89 3hns n HIS 55 N 0.00 -0.65 -1.95 0.29 -0.00 -0.53 -4.89 115.22 107.50 3hns n HIS 55 Ca 0.05 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.80 3hns n HIS 55 Cb 0.50 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.35 3hns n HIS 55 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 3hns s SER 56 N -0.65 6.63 -0.18 0.26 0.01 -1.26 -2.60 113.70 115.90 3hns s SER 56 Ca 0.00 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.62 3hns s SER 56 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 3hns s SER 56 CO 0.00 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.34 3hns n GLY 57 N 4.13 0.35 3.67 3.44 0.00 -1.26 -4.98 105.19 110.55 3hns n GLY 57 Ca 0.17 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3hns n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hns s VAL 58 N -1.54 4.48 0.66 1.61 1.01 -1.07 -5.01 120.40 120.54 3hns s VAL 58 Ca 0.00 1.79 -0.17 0.00 0.00 0.00 0.00 61.98 63.60 3hns s VAL 58 Cb 0.00 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 3hns s VAL 58 CO 0.00 -0.09 1.23 -2.84 0.00 0.00 0.00 175.10 173.40 3hns s PRO 59 N 2.79 2.57 0.03 2.72 0.02 -1.26 -4.88 135.00 136.99 3hns s PRO 59 Ca 0.51 1.86 0.09 0.00 0.02 0.00 0.00 61.00 63.48 3hns s PRO 59 Cb -0.20 -1.87 0.41 0.00 0.02 0.00 0.00 34.50 32.85 3hns s PRO 59 CO 0.15 -1.53 1.29 0.43 -0.33 0.00 0.00 177.00 177.01 3hns n SER 60 N -2.08 0.06 0.28 2.53 7.64 -1.26 -2.03 113.62 118.76 3hns n SER 60 Ca 0.14 0.52 0.15 0.00 1.01 0.00 0.00 58.87 60.69 3hns n SER 60 Cb 0.49 -0.53 0.84 0.00 -1.01 0.00 0.00 64.21 64.00 3hns n SER 60 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3hns h ARG 61 N 0.00 0.00 -6.30 1.43 3.08 -1.94 -3.43 114.38 107.22 3hns h ARG 61 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3hns h ARG 61 Cb 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 3hns h ARG 61 CO 0.00 0.06 0.11 -0.06 -1.07 0.00 0.00 179.97 179.02 3hns s PHE 62 N -4.31 3.77 0.10 3.04 0.40 -0.86 -0.66 117.98 119.45 3hns s PHE 62 Ca -0.04 1.43 -0.06 0.00 -0.60 0.00 0.00 56.93 57.67 3hns s PHE 62 Cb 0.14 -2.74 -0.02 0.00 0.51 0.00 0.00 43.02 40.91 3hns s PHE 62 CO 0.55 0.37 0.14 -1.54 0.70 0.00 0.00 175.22 175.44 3hns s SER 63 N -0.40 0.22 0.03 1.36 1.04 -0.19 -5.00 113.70 110.75 3hns s SER 63 Ca 0.36 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.99 3hns s SER 63 Cb -0.20 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 3hns s SER 63 CO 0.22 -0.73 -0.12 -0.83 0.98 0.00 0.00 173.24 172.76 3hns s GLY 64 N -2.91 0.67 0.10 7.32 0.00 -1.26 -0.59 107.32 110.64 3hns s GLY 64 Ca 0.10 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.14 3hns s GLY 64 CO -0.07 -0.68 -0.08 -1.35 0.00 0.00 0.00 173.10 170.92 3hns s SER 65 N -0.94 1.27 -0.19 1.64 1.04 -0.63 -4.52 113.70 111.37 3hns s SER 65 Ca 0.01 -0.89 -0.28 0.00 0.48 0.00 0.00 55.95 55.27 3hns s SER 65 Cb -0.07 0.05 0.12 0.00 0.10 0.00 0.00 66.02 66.21 3hns s SER 65 CO 0.01 -0.35 0.96 -0.83 0.98 0.00 0.00 173.24 174.00 3hns s GLY 66 N -2.68 -0.28 -0.00 7.32 0.00 -1.26 -2.03 107.32 108.39 3hns s GLY 66 Ca 0.08 2.16 0.09 0.00 0.00 0.00 0.00 44.72 47.05 3hns s GLY 66 CO -0.02 1.33 0.37 -1.14 0.00 0.00 0.00 173.10 173.64 3hns n SER 67 N 1.35 0.58 0.00 1.64 3.41 -0.22 -4.99 113.62 115.38 3hns n SER 67 Ca -0.12 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 3hns n SER 67 Cb 0.57 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 3hns n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hns n GLY 68 N 1.26 1.71 0.00 5.00 0.00 -1.26 -4.79 105.19 107.11 3hns n GLY 68 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3hns n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hns n THR 69 N -0.12 0.00 -5.24 2.61 -2.24 -1.26 -0.58 114.28 107.45 3hns n THR 69 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 3hns n THR 69 Cb 0.00 -0.89 -0.17 0.00 -2.10 0.00 0.00 70.33 67.17 3hns n THR 69 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hns s HIS 70 N -1.93 2.46 0.05 4.78 0.09 -1.26 -0.17 115.29 119.31 3hns s HIS 70 Ca 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 55.06 54.23 3hns s HIS 70 Cb 0.00 -1.62 -0.03 0.00 -0.00 0.00 0.00 32.58 30.92 3hns s HIS 70 CO 0.00 -0.28 -0.04 -0.06 -0.00 0.00 0.00 174.74 174.35 3hns s PHE 71 N 0.01 0.56 -0.08 1.40 0.40 1.00 -1.06 117.98 120.21 3hns s PHE 71 Ca -0.09 -0.87 -0.18 0.00 -0.60 0.00 0.00 56.93 55.19 3hns s PHE 71 Cb -0.15 -0.37 0.04 0.00 0.51 0.00 0.00 43.02 43.04 3hns s PHE 71 CO 0.05 -0.26 0.44 -1.54 0.70 0.00 0.00 175.22 174.61 3hns s SER 72 N -2.50 -0.39 -0.17 1.36 1.04 -0.86 -0.28 113.70 111.90 3hns s SER 72 Ca 0.01 0.52 -0.08 0.00 0.48 0.00 0.00 55.95 56.88 3hns s SER 72 Cb 0.02 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 3hns s SER 72 CO -0.06 -0.38 0.10 -0.22 0.98 0.00 0.00 173.24 173.66 3hns s LEU 73 N -0.73 4.06 -0.09 2.42 0.20 0.30 -1.60 118.68 123.24 3hns s LEU 73 Ca -0.08 0.22 0.04 0.00 0.69 0.00 0.00 54.13 55.00 3hns s LEU 73 Cb -0.03 -2.02 -0.00 0.00 -0.43 0.00 0.00 46.19 43.70 3hns s LEU 73 CO 0.04 0.24 -0.23 -0.89 -0.29 0.00 0.00 176.35 175.22 3hns s THR 74 N -0.01 1.98 -0.25 3.68 2.01 0.24 -0.74 115.64 122.55 3hns s THR 74 Ca 0.08 -0.99 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 3hns s THR 74 Cb -0.12 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 3hns s THR 74 CO 0.00 0.54 0.08 -0.63 -0.69 0.00 0.00 174.62 173.92 3hns s ILE 75 N 0.24 4.42 0.13 1.82 1.01 0.51 -1.02 121.20 128.30 3hns s ILE 75 Ca -0.15 -0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 3hns s ILE 75 Cb -0.17 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 3hns s ILE 75 CO 0.07 0.34 1.61 0.77 0.00 0.00 0.00 174.94 177.74 3hns h SER 76 N 8.12 0.69 -2.45 3.58 4.64 -1.18 0.07 113.55 127.03 3hns h SER 76 Ca -0.38 -0.26 -0.39 0.00 -0.47 0.00 0.00 61.79 60.29 3hns h SER 76 Cb 1.18 -0.18 -0.36 0.00 -0.31 0.00 0.00 62.40 62.72 3hns h SER 76 CO 0.58 0.78 -0.68 0.20 -0.87 0.00 0.00 176.83 176.84 3hns s ASN 77 N -6.13 2.15 0.22 4.97 -0.87 -1.25 -3.40 114.94 110.63 3hns s ASN 77 Ca -0.13 -0.78 -0.32 0.00 -1.57 0.00 0.00 52.86 50.06 3hns s ASN 77 Cb 0.10 0.21 -0.12 0.00 -0.02 0.00 0.00 41.25 41.42 3hns s ASN 77 CO 0.79 -0.39 1.65 -0.11 -2.57 0.00 0.00 177.10 176.46 3hns n LEU 78 N 5.29 3.81 -4.53 0.60 7.94 -0.01 -4.60 117.00 125.49 3hns n LEU 78 Ca -0.04 1.09 -0.24 0.00 -1.11 0.00 0.00 56.01 55.70 3hns n LEU 78 Cb 0.46 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 42.78 3hns n LEU 78 CO 0.04 0.03 -0.43 -1.61 -1.11 0.00 0.00 177.39 174.31 3hns s GLU 79 N 0.67 1.91 0.29 1.96 0.41 -1.26 -0.47 118.70 122.22 3hns s GLU 79 Ca 0.73 -1.55 0.04 0.00 -0.41 0.00 0.00 54.97 53.78 3hns s GLU 79 Cb -0.55 -1.96 0.71 0.00 -1.78 0.00 0.00 34.13 30.54 3hns s GLU 79 CO 0.38 0.37 1.75 0.37 -0.49 0.00 0.00 175.26 177.63 3hns h GLN 80 N 2.36 0.62 0.00 1.61 5.75 -1.95 -1.40 115.11 122.10 3hns h GLN 80 Ca -0.43 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 3hns h GLN 80 Cb 1.24 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.65 3hns h GLN 80 CO 0.58 0.41 0.00 -0.85 -2.65 0.00 0.00 178.83 176.32 3hns n GLU 81 N -4.86 0.09 0.00 1.69 0.28 -1.26 -3.39 120.64 113.18 3hns n GLU 81 Ca 0.22 0.19 0.16 0.00 -0.16 0.00 0.00 57.16 57.57 3hns n GLU 81 Cb 0.58 -1.50 0.88 0.00 1.43 0.00 0.00 31.44 32.83 3hns n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hns n ASP 82 N -1.42 0.19 -4.73 -1.84 8.00 -0.53 -4.89 116.55 111.33 3hns n ASP 82 Ca 0.05 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.13 3hns n ASP 82 Cb 0.16 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 3hns n ASP 82 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3hns n ILE 83 N -0.88 0.65 -2.86 0.53 5.41 -1.22 -4.91 119.36 116.08 3hns n ILE 83 Ca 0.23 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.81 3hns n ILE 83 Cb 0.15 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 3hns n ILE 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hns n GLY 84 N 2.80 -1.01 3.37 7.39 0.00 -1.16 -4.85 105.19 111.72 3hns n GLY 84 Ca 0.11 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 3hns n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hns s THR 85 N -2.70 3.15 -0.18 2.61 2.01 -0.28 0.02 115.64 120.27 3hns s THR 85 Ca 0.00 -0.61 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 3hns s THR 85 Cb 0.00 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 3hns s THR 85 CO 0.00 0.51 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.11 3hns s TYR 86 N 0.55 3.03 -0.05 4.92 1.51 -0.00 -0.18 117.35 127.13 3hns s TYR 86 Ca -0.07 -0.39 0.06 0.00 -1.01 0.00 0.00 57.07 55.65 3hns s TYR 86 Cb -0.15 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 3hns s TYR 86 CO 0.03 -0.15 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.04 3hns s PHE 87 N 0.72 2.49 0.30 2.71 0.08 0.18 -0.55 117.98 123.91 3hns s PHE 87 Ca -0.01 -0.50 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 3hns s PHE 87 Cb -0.14 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 3hns s PHE 87 CO 0.02 -0.07 0.51 0.00 -0.10 0.00 0.00 175.22 175.58 3hns s HIS 89 N -2.15 -0.64 -0.14 0.00 2.46 0.20 -0.51 115.29 114.52 3hns s HIS 89 Ca 0.40 1.30 -0.13 0.00 0.47 0.00 0.00 55.06 57.10 3hns s HIS 89 Cb -0.10 0.18 -0.05 0.00 -0.13 0.00 0.00 32.58 32.48 3hns s HIS 89 CO 0.33 -0.42 0.30 1.14 -2.47 0.00 0.00 174.74 173.61 3hns s GLN 90 N 2.43 4.14 -0.25 2.88 1.03 -0.68 -0.13 119.66 129.08 3hns s GLN 90 Ca -0.01 0.12 0.14 0.00 0.04 0.00 0.00 55.36 55.64 3hns s GLN 90 Cb -0.12 -3.38 0.47 0.00 0.03 0.00 0.00 33.01 30.01 3hns s GLN 90 CO -0.11 0.35 1.17 -0.40 -2.54 0.00 0.00 175.29 173.75 3hns n ASP 91 N 3.20 3.23 -0.23 12.60 5.75 -1.18 -3.05 116.55 136.87 3hns n ASP 91 Ca -0.13 -3.12 0.01 0.00 -0.01 0.00 0.00 54.79 51.54 3hns n ASP 91 Cb 0.52 -0.40 0.13 0.00 -1.03 0.00 0.00 41.12 40.34 3hns n ASP 91 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3hns h THR 92 N 3.42 0.81 -1.35 2.12 1.35 -1.90 -3.46 112.91 113.90 3hns h THR 92 Ca 0.13 -0.18 0.30 0.00 -0.55 0.00 0.00 66.41 66.10 3hns h THR 92 Cb 1.42 0.23 -0.17 0.00 -1.73 0.00 0.00 68.15 67.89 3hns h THR 92 CO 0.44 0.10 0.86 -1.59 -0.25 0.00 0.00 175.52 175.09 3hns s LYS 93 N -6.06 0.25 0.38 4.72 -2.85 -1.26 -5.14 119.74 109.77 3hns s LYS 93 Ca -0.13 -0.11 -0.27 0.00 -1.00 0.00 0.00 55.97 54.47 3hns s LYS 93 Cb 0.18 0.10 -0.11 0.00 -2.06 0.00 0.00 37.83 35.94 3hns s LYS 93 CO 0.76 -0.11 1.31 -2.30 0.10 0.00 0.00 175.35 175.11 3hns n PRO 94 N -0.19 2.13 -3.02 1.78 -0.02 -1.26 -3.69 135.00 130.73 3hns n PRO 94 Ca -0.01 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 3hns n PRO 94 Cb 0.59 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 3hns n PRO 94 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hns s PRO 95 N -2.05 4.45 0.53 0.52 0.04 -1.26 -5.15 135.00 132.09 3hns s PRO 95 Ca 0.57 0.95 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 3hns s PRO 95 Cb -0.53 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 30.53 3hns s PRO 95 CO 0.61 0.11 1.18 0.71 0.04 0.00 0.00 177.00 179.64 3hns s TYR 96 N 0.63 2.61 0.11 0.56 2.02 -1.24 -4.82 117.35 117.22 3hns s TYR 96 Ca 0.39 1.52 0.03 0.00 -0.37 0.00 0.00 57.07 58.63 3hns s TYR 96 Cb -0.18 -3.41 -0.04 0.00 -0.40 0.00 0.00 41.96 37.92 3hns s TYR 96 CO 0.20 -1.85 -0.08 0.95 -1.57 0.00 0.00 175.55 173.20 3hns s THR 97 N -1.62 0.89 0.09 -0.71 -4.23 -1.17 -5.03 115.64 103.85 3hns s THR 97 Ca 0.72 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 3hns s THR 97 Cb -0.28 -1.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 3hns s THR 97 CO 0.32 -0.77 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.10 3hns s PHE 98 N -3.27 1.50 0.79 3.99 0.40 -1.26 -1.68 117.98 118.45 3hns s PHE 98 Ca 0.12 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 55.89 3hns s PHE 98 Cb 0.03 -0.83 0.07 0.00 0.51 0.00 0.00 43.02 42.79 3hns s PHE 98 CO -0.02 0.13 1.09 0.20 0.70 0.00 0.00 175.22 177.32 3hns s GLY 99 N -1.86 1.65 0.00 4.36 0.00 0.34 -4.48 107.32 107.33 3hns s GLY 99 Ca 0.03 0.02 0.30 0.00 0.00 0.00 0.00 44.72 45.06 3hns s GLY 99 CO 0.03 0.41 1.95 -1.14 0.00 0.00 0.00 173.10 174.36 3hns n SER 100 N -3.49 0.63 0.00 1.64 3.41 -1.26 -4.57 113.62 109.98 3hns n SER 100 Ca 0.08 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 3hns n SER 100 Cb 0.54 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3hns n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hns n GLY 101 N 1.15 1.38 3.04 5.00 0.00 -1.26 -5.02 105.19 109.47 3hns n GLY 101 Ca 0.19 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 3hns n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hns s THR 102 N -1.99 1.76 -0.23 2.61 2.01 0.29 -4.48 115.64 115.61 3hns s THR 102 Ca 0.00 -0.92 -0.27 0.00 0.31 0.00 0.00 61.69 60.81 3hns s THR 102 Cb 0.00 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.79 3hns s THR 102 CO 0.00 0.33 0.92 -0.75 -0.69 0.00 0.00 174.62 174.43 3hns s LYS 103 N 1.38 4.22 -0.30 4.92 2.20 0.32 -0.82 119.74 131.66 3hns s LYS 103 Ca 0.02 1.13 -0.11 0.00 -0.36 0.00 0.00 55.97 56.65 3hns s LYS 103 Cb -0.15 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 3hns s LYS 103 CO -0.10 -0.56 0.19 -1.17 -0.36 0.00 0.00 175.35 173.35 3hns s LEU 104 N 2.97 4.10 0.07 5.43 2.96 0.10 -0.50 118.68 133.82 3hns s LEU 104 Ca 0.39 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 3hns s LEU 104 Cb -0.15 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 3hns s LEU 104 CO 0.07 -0.11 0.00 -0.70 -1.32 0.00 0.00 176.35 174.29 3hns s GLU 105 N 1.72 2.61 -0.22 1.98 2.12 0.58 -2.98 118.70 124.52 3hns s GLU 105 Ca 0.06 -0.79 -0.21 0.00 0.36 0.00 0.00 54.97 54.39 3hns s GLU 105 Cb -0.16 -2.58 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 3hns s GLU 105 CO 0.10 0.56 0.67 0.42 -0.54 0.00 0.00 175.26 176.46 3hns s ILE 106 N -1.27 4.98 -0.06 -3.70 -1.09 -1.26 -2.14 121.20 116.66 3hns s ILE 106 Ca 0.25 1.25 -0.30 0.00 -2.23 0.00 0.00 60.65 59.62 3hns s ILE 106 Cb -0.12 -3.98 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 3hns s ILE 106 CO 0.17 0.06 1.01 -0.75 -1.23 0.00 0.00 174.94 174.20 3hns s LYS 107 N 2.20 4.47 0.26 2.79 2.20 0.21 -4.84 119.74 127.03 3hns s LYS 107 Ca 0.29 1.43 0.07 0.00 -0.36 0.00 0.00 55.97 57.41 3hns s LYS 107 Cb -0.16 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 3hns s LYS 107 CO 0.10 -0.22 -0.08 0.50 -0.36 0.00 0.00 175.35 175.29 3hns s ARG 108 N 1.60 1.50 0.36 4.03 3.52 -1.26 -4.21 118.95 124.49 3hns s ARG 108 Ca 0.51 -1.74 -0.28 0.00 -0.13 0.00 0.00 55.73 54.09 3hns s ARG 108 Cb -0.20 -1.14 -0.10 0.00 -1.56 0.00 0.00 34.95 31.95 3hns s ARG 108 CO 0.22 0.07 1.35 0.00 -0.81 0.00 0.00 175.30 176.14 3hns s ALA 109 N -3.00 3.45 0.31 6.12 0.00 -1.26 -4.94 121.76 122.44 3hns s ALA 109 Ca 0.28 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.28 3hns s ALA 109 Cb 0.03 -3.51 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 3hns s ALA 109 CO 0.11 -0.80 1.45 -0.25 0.00 0.00 0.00 175.76 176.28 3hns n ASP 110 N 0.54 3.32 -3.82 0.00 8.00 -1.26 -4.76 116.55 118.56 3hns n ASP 110 Ca 0.01 1.18 -0.17 0.00 0.71 0.00 0.00 54.79 56.52 3hns n ASP 110 Cb 0.42 -1.53 -0.16 0.00 -0.02 0.00 0.00 41.12 39.82 3hns n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hns s ALA 111 N -0.51 0.34 0.34 2.24 0.00 0.42 -4.91 121.76 119.68 3hns s ALA 111 Ca 0.61 0.15 -0.26 0.00 0.00 0.00 0.00 51.96 52.46 3hns s ALA 111 Cb -0.54 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.16 3hns s ALA 111 CO 0.55 -0.07 1.01 0.00 0.00 0.00 0.00 175.76 177.26 3hns s ALA 112 N 1.01 3.20 0.54 0.00 0.00 -1.26 -1.30 121.76 123.94 3hns s ALA 112 Ca -0.10 0.66 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 3hns s ALA 112 Cb -0.14 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 3hns s ALA 112 CO -0.02 -0.04 1.08 -1.25 0.00 0.00 0.00 175.76 175.54 3hns s PRO 113 N -2.10 3.45 -0.22 0.00 0.04 -1.26 -4.54 135.00 130.37 3hns s PRO 113 Ca 0.52 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 3hns s PRO 113 Cb -0.22 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 3hns s PRO 113 CO 0.28 -0.73 0.24 0.99 0.04 0.00 0.00 177.00 177.83 3hns s THR 114 N -2.00 5.31 -0.13 1.26 2.01 -0.34 -4.83 115.64 116.92 3hns s THR 114 Ca 0.69 0.38 -0.03 0.00 0.31 0.00 0.00 61.69 63.03 3hns s THR 114 Cb -0.20 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 3hns s THR 114 CO 0.27 0.32 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.81 3hns s VAL 115 N 1.07 4.01 0.01 3.82 1.01 -1.26 -0.29 120.40 128.76 3hns s VAL 115 Ca 0.12 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.82 3hns s VAL 115 Cb -0.14 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3hns s VAL 115 CO 0.05 0.53 -0.17 -0.44 0.00 0.00 0.00 175.10 175.07 3hns s SER 116 N -0.02 2.01 -0.05 3.32 0.01 -0.05 -4.99 113.70 113.94 3hns s SER 116 Ca 0.02 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 56.95 3hns s SER 116 Cb -0.13 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 3hns s SER 116 CO 0.02 0.16 -0.24 -0.51 0.41 0.00 0.00 173.24 173.09 3hns s ILE 117 N -0.59 2.22 -0.22 1.44 2.07 -1.26 -0.41 121.20 124.45 3hns s ILE 117 Ca 0.06 -1.02 0.01 0.00 -1.41 0.00 0.00 60.65 58.28 3hns s ILE 117 Cb -0.07 -1.80 0.05 0.00 0.13 0.00 0.00 42.46 40.77 3hns s ILE 117 CO 0.00 0.57 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.16 3hns s PHE 118 N -0.37 2.61 0.91 3.50 0.08 0.54 -5.00 117.98 120.26 3hns s PHE 118 Ca 0.03 -1.81 -0.10 0.00 0.12 0.00 0.00 56.93 55.16 3hns s PHE 118 Cb -0.12 -1.69 0.14 0.00 -0.57 0.00 0.00 43.02 40.78 3hns s PHE 118 CO 0.02 -0.79 1.12 -2.14 -0.10 0.00 0.00 175.22 173.33 3hns s PRO 119 N 1.33 1.06 0.65 0.24 0.02 -1.26 -1.92 135.00 135.12 3hns s PRO 119 Ca -0.04 1.36 -0.18 0.00 0.02 0.00 0.00 61.00 62.16 3hns s PRO 119 Cb -0.18 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 3hns s PRO 119 CO -0.07 -2.54 1.17 -2.30 -0.33 0.00 0.00 177.00 172.93 3hns n PRO 120 N -4.15 0.95 -2.36 5.54 -0.02 -1.17 -4.85 135.00 128.93 3hns n PRO 120 Ca 0.10 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 3hns n PRO 120 Cb 0.53 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3hns n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3hns s SER 121 N -1.41 6.59 0.41 2.55 1.04 -1.26 -4.95 113.70 116.66 3hns s SER 121 Ca 0.80 1.57 0.09 0.00 0.48 0.00 0.00 55.95 58.88 3hns s SER 121 Cb -0.38 -2.51 0.90 0.00 0.10 0.00 0.00 66.02 64.13 3hns s SER 121 CO 0.43 -0.61 2.03 0.77 0.98 0.00 0.00 173.24 176.84 3hns h SER 122 N 0.84 0.45 -0.40 7.02 4.64 -1.99 -1.88 113.55 122.23 3hns h SER 122 Ca -0.47 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3hns h SER 122 Cb 1.19 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 3hns h SER 122 CO 0.61 0.31 0.26 -0.33 -0.87 0.00 0.00 176.83 176.81 3hns h GLU 123 N 0.53 0.51 -0.19 4.77 5.08 -1.99 -0.74 114.58 122.55 3hns h GLU 123 Ca 0.19 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3hns h GLU 123 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3hns h GLU 123 CO -0.05 0.33 -0.04 0.37 -1.00 0.00 0.00 179.01 178.63 3hns h GLN 124 N 0.52 0.35 -0.63 2.33 4.15 -1.80 -3.24 115.11 116.80 3hns h GLN 124 Ca 0.15 -0.13 0.06 0.00 0.77 0.00 0.00 58.65 59.50 3hns h GLN 124 Cb -0.04 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 3hns h GLN 124 CO -0.05 0.60 0.34 -0.07 -1.93 0.00 0.00 178.83 177.72 3hns h LEU 125 N 0.08 0.49 -1.80 -2.39 3.38 -1.18 -1.29 115.31 112.61 3hns h LEU 125 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hns h LEU 125 Cb 0.47 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3hns h LEU 125 CO 0.02 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.87 3hns h THR 126 N 0.63 0.00 -0.10 0.22 1.03 -1.19 -1.71 112.91 111.78 3hns h THR 126 Ca 0.28 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 66.46 3hns h THR 126 Cb 0.19 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.36 3hns h THR 126 CO -0.18 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.13 3hns n SER 127 N -2.80 2.56 0.00 0.00 7.64 -0.50 -4.97 113.62 115.54 3hns n SER 127 Ca -0.01 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.03 3hns n SER 127 Cb 0.18 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 3hns n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hns n GLY 128 N 1.31 0.36 3.89 0.23 0.00 -0.64 -5.08 105.19 105.26 3hns n GLY 128 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 3hns n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hns s GLY 129 N -2.03 1.76 -0.25 -0.02 0.00 -1.14 -0.55 107.32 105.10 3hns s GLY 129 Ca 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 43.07 3hns s GLY 129 CO 0.00 -1.54 0.39 0.00 0.00 0.00 0.00 173.10 171.95 3hns s ALA 130 N -2.29 -1.13 -0.12 3.20 0.00 -0.24 -3.10 121.76 118.08 3hns s ALA 130 Ca 0.43 0.88 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 3hns s ALA 130 Cb -0.07 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 3hns s ALA 130 CO 0.28 -1.31 0.01 -1.12 0.00 0.00 0.00 175.76 173.62 3hns s SER 131 N 2.55 5.27 -0.14 0.00 0.01 -1.26 -0.58 113.70 119.56 3hns s SER 131 Ca 0.13 0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.47 3hns s SER 131 Cb -0.15 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.40 3hns s SER 131 CO -0.17 0.30 -0.11 -0.69 0.41 0.00 0.00 173.24 172.97 3hns s VAL 132 N -0.38 3.16 -0.13 3.43 1.01 0.17 -3.05 120.40 124.61 3hns s VAL 132 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.44 3hns s VAL 132 Cb -0.12 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 3hns s VAL 132 CO 0.02 0.51 -0.14 -0.69 0.00 0.00 0.00 175.10 174.80 3hns s VAL 133 N 0.48 2.91 -0.21 2.92 1.01 -0.81 -0.33 120.40 126.36 3hns s VAL 133 Ca -0.08 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 3hns s VAL 133 Cb -0.15 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3hns s VAL 133 CO 0.04 0.52 0.01 0.00 0.00 0.00 0.00 175.10 175.68 3hns s PHE 135 N 1.13 2.79 -0.26 0.00 5.36 0.45 -0.43 117.98 127.02 3hns s PHE 135 Ca 0.03 -1.21 -0.05 0.00 -0.96 0.00 0.00 56.93 54.74 3hns s PHE 135 Cb -0.14 -1.91 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 3hns s PHE 135 CO 0.02 -0.58 0.02 -0.51 -1.46 0.00 0.00 175.22 172.71 3hns s LEU 136 N 1.01 3.46 -0.14 6.12 1.02 0.52 -0.87 118.68 129.80 3hns s LEU 136 Ca -0.02 -0.62 -0.02 0.00 0.02 0.00 0.00 54.13 53.49 3hns s LEU 136 Cb -0.15 -1.81 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 3hns s LEU 136 CO -0.04 -0.12 -0.07 0.21 0.02 0.00 0.00 176.35 176.34 3hns s ASN 137 N 1.47 4.49 -0.89 2.29 2.47 0.60 -1.02 114.94 124.35 3hns s ASN 137 Ca 0.03 -0.20 -0.04 0.00 0.42 0.00 0.00 52.86 53.07 3hns s ASN 137 Cb -0.16 -1.70 -0.04 0.00 -1.45 0.00 0.00 41.25 37.90 3hns s ASN 137 CO -0.00 0.17 0.80 0.59 -3.72 0.00 0.00 177.10 174.94 3hns n ASN 138 N 3.49 -6.86 -4.39 -4.21 3.02 -0.56 -1.20 115.26 104.55 3hns n ASN 138 Ca -0.18 -0.45 -0.20 0.00 -0.03 0.00 0.00 54.58 53.72 3hns n ASN 138 Cb 0.53 -5.05 -0.10 0.00 -0.61 0.00 0.00 39.78 34.55 3hns n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hns s PHE 139 N -3.23 1.88 -0.18 3.10 -0.12 0.11 -4.54 117.98 115.00 3hns s PHE 139 Ca 0.27 -0.56 -0.15 0.00 -0.05 0.00 0.00 56.93 56.44 3hns s PHE 139 Cb -0.04 -0.91 0.05 0.00 -0.63 0.00 0.00 43.02 41.49 3hns s PHE 139 CO 0.71 0.41 0.47 -0.47 -0.05 0.00 0.00 175.22 176.29 3hns s TYR 140 N -2.89 -0.54 0.93 3.49 6.14 -0.42 -0.37 117.35 123.69 3hns s TYR 140 Ca 0.26 1.28 -0.15 0.00 0.64 0.00 0.00 57.07 59.10 3hns s TYR 140 Cb -0.00 0.20 0.17 0.00 0.42 0.00 0.00 41.96 42.74 3hns s TYR 140 CO 0.10 -0.27 1.25 -1.25 0.64 0.00 0.00 175.55 176.02 3hns s PRO 141 N 0.43 0.92 0.31 4.97 0.04 -1.26 -0.44 135.00 139.97 3hns s PRO 141 Ca -0.01 -0.17 -0.00 0.00 0.04 0.00 0.00 61.00 60.85 3hns s PRO 141 Cb -0.04 -1.86 0.49 0.00 0.04 0.00 0.00 34.50 33.13 3hns s PRO 141 CO -0.02 -2.26 1.92 -0.22 0.04 0.00 0.00 177.00 176.47 3hns h LYS 142 N -1.54 0.91 -6.33 4.56 3.64 -1.97 -3.43 116.57 112.41 3hns h LYS 142 Ca -0.45 -0.10 -0.55 0.00 -1.27 0.00 0.00 60.65 58.27 3hns h LYS 142 Cb 1.28 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3hns h LYS 142 CO 0.48 0.68 1.21 -3.47 -2.27 0.00 0.00 179.45 176.08 3hns n ASP 143 N -4.36 3.99 -3.66 4.20 2.03 -1.26 -4.96 116.55 112.53 3hns n ASP 143 Ca 0.06 0.90 -0.14 0.00 0.52 0.00 0.00 54.79 56.13 3hns n ASP 143 Cb 0.11 -1.49 -0.08 0.00 -0.72 0.00 0.00 41.12 38.94 3hns n ASP 143 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3hns s ILE 144 N 4.47 0.01 -0.11 5.18 2.07 -1.26 -4.70 121.20 126.85 3hns s ILE 144 Ca 0.90 -0.06 0.03 0.00 -1.41 0.00 0.00 60.65 60.11 3hns s ILE 144 Cb -0.49 -0.80 -0.01 0.00 0.13 0.00 0.00 42.46 41.29 3hns s ILE 144 CO 0.44 -0.03 -0.20 0.21 -1.91 0.00 0.00 174.94 173.45 3hns s ASN 145 N -0.18 3.42 -0.14 4.50 3.04 -0.62 -5.00 114.94 119.96 3hns s ASN 145 Ca -0.04 -0.48 0.02 0.00 0.04 0.00 0.00 52.86 52.40 3hns s ASN 145 Cb -0.03 -1.47 0.00 0.00 -1.54 0.00 0.00 41.25 38.21 3hns s ASN 145 CO 0.03 0.16 -0.19 -0.69 -3.04 0.00 0.00 177.10 173.37 3hns s VAL 146 N 0.33 2.32 -0.15 -5.21 1.01 -1.26 -0.45 120.40 117.00 3hns s VAL 146 Ca -0.16 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 60.93 3hns s VAL 146 Cb -0.17 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 3hns s VAL 146 CO 0.08 0.54 -0.15 -0.75 0.00 0.00 0.00 175.10 174.81 3hns s LYS 147 N 0.76 3.25 -0.09 2.72 2.20 -0.19 -4.95 119.74 123.44 3hns s LYS 147 Ca -0.08 -0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 54.67 3hns s LYS 147 Cb -0.16 -2.61 -0.05 0.00 -1.51 0.00 0.00 37.83 33.51 3hns s LYS 147 CO -0.00 0.08 0.30 -1.58 -0.36 0.00 0.00 175.35 173.78 3hns s TRP 148 N 0.67 3.60 -0.09 4.03 0.52 -1.26 -0.58 118.94 125.84 3hns s TRP 148 Ca -0.08 0.73 0.03 0.00 0.02 0.00 0.00 56.10 56.80 3hns s TRP 148 Cb -0.16 -2.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.96 3hns s TRP 148 CO 0.02 0.54 -0.17 0.15 0.02 0.00 0.00 176.95 177.50 3hns s LYS 149 N -0.55 2.35 -0.21 4.98 1.02 0.17 -1.37 119.74 126.13 3hns s LYS 149 Ca 0.19 -0.63 -0.03 0.00 0.02 0.00 0.00 55.97 55.52 3hns s LYS 149 Cb -0.14 -1.88 -0.00 0.00 -0.52 0.00 0.00 37.83 35.29 3hns s LYS 149 CO 0.08 0.05 -0.08 0.42 -0.92 0.00 0.00 175.35 174.90 3hns s ILE 150 N 0.65 3.03 -1.58 2.17 1.01 0.61 -1.52 121.20 125.56 3hns s ILE 150 Ca -0.14 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 3hns s ILE 150 Cb -0.16 -2.37 0.09 0.00 0.01 0.00 0.00 42.46 40.03 3hns s ILE 150 CO 0.04 0.45 0.63 0.47 0.00 0.00 0.00 174.94 176.52 3hns n ASP 151 N 4.75 -2.11 0.00 3.58 8.00 -0.15 -1.47 116.55 129.15 3hns n ASP 151 Ca -0.19 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.30 3hns n ASP 151 Cb 0.50 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.74 3hns n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hns n GLY 152 N -1.68 2.59 3.75 0.44 0.00 -1.26 -5.01 105.19 104.03 3hns n GLY 152 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 3hns n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hns s SER 153 N -3.07 6.09 0.29 1.61 0.01 -0.54 -4.97 113.70 113.11 3hns s SER 153 Ca 0.00 0.26 -0.30 0.00 1.31 0.00 0.00 55.95 57.22 3hns s SER 153 Cb 0.00 -2.03 -0.12 0.00 0.21 0.00 0.00 66.02 64.08 3hns s SER 153 CO 0.00 0.25 1.55 1.21 0.41 0.00 0.00 173.24 176.66 3hns n GLU 154 N 3.02 2.56 -4.71 12.44 2.13 -1.26 -0.29 120.64 134.52 3hns n GLU 154 Ca -0.17 0.91 -0.26 0.00 0.66 0.00 0.00 57.16 58.29 3hns n GLU 154 Cb 0.53 -2.66 -0.17 0.00 0.27 0.00 0.00 31.44 29.41 3hns n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3hns s ARG 155 N -0.58 2.02 -0.08 5.31 3.52 -0.47 -4.86 118.95 123.80 3hns s ARG 155 Ca 0.64 -0.52 0.07 0.00 -0.13 0.00 0.00 55.73 55.80 3hns s ARG 155 Cb -0.53 -1.63 -0.10 0.00 -1.56 0.00 0.00 34.95 31.13 3hns s ARG 155 CO 0.50 0.05 0.03 1.04 -0.81 0.00 0.00 175.30 176.11 3hns n GLN 156 N 3.78 2.58 -2.36 5.12 6.02 -1.26 -4.23 117.38 127.04 3hns n GLN 156 Ca -0.22 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.37 3hns n GLN 156 Cb 0.52 -1.21 -0.03 0.00 1.02 0.00 0.00 30.24 30.53 3hns n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3hns s ASN 157 N -3.99 7.00 -0.41 1.08 0.01 -1.26 -3.35 114.94 114.02 3hns s ASN 157 Ca -0.04 2.38 0.00 0.00 -0.71 0.00 0.00 52.86 54.49 3hns s ASN 157 Cb 0.03 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.06 3hns s ASN 157 CO 0.34 -0.34 0.00 0.61 -1.51 0.00 0.00 177.10 176.20 3hns n GLY 158 N 0.97 0.67 3.75 0.66 0.00 -1.26 -4.83 105.19 105.14 3hns n GLY 158 Ca 0.00 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 3hns n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hns s VAL 159 N -2.05 5.39 -0.15 1.61 1.01 -1.21 -0.94 120.40 124.06 3hns s VAL 159 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.28 3hns s VAL 159 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.89 3hns s VAL 159 CO 0.00 0.45 -0.18 -0.76 0.00 0.00 0.00 175.10 174.61 3hns s LEU 160 N 0.20 1.93 -0.07 3.92 1.02 0.04 -4.96 118.68 120.76 3hns s LEU 160 Ca 0.11 -0.55 0.00 0.00 0.02 0.00 0.00 54.13 53.71 3hns s LEU 160 Cb -0.12 -1.32 -0.03 0.00 0.02 0.00 0.00 46.19 44.74 3hns s LEU 160 CO 0.00 0.01 -0.06 0.20 0.02 0.00 0.00 176.35 176.52 3hns s ASN 161 N 1.16 4.72 -0.12 2.29 0.01 -1.26 -0.69 114.94 121.03 3hns s ASN 161 Ca -0.00 -0.01 -0.19 0.00 -0.71 0.00 0.00 52.86 51.95 3hns s ASN 161 Cb -0.14 -1.23 0.05 0.00 0.41 0.00 0.00 41.25 40.34 3hns s ASN 161 CO -0.07 0.36 0.48 -0.55 -1.51 0.00 0.00 177.10 175.81 3hns s SER 162 N -0.77 -0.47 0.18 -1.22 0.15 -0.83 -5.03 113.70 105.72 3hns s SER 162 Ca 0.12 0.74 0.07 0.00 0.70 0.00 0.00 55.95 57.58 3hns s SER 162 Cb -0.11 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 3hns s SER 162 CO 0.02 -0.31 0.01 0.26 1.20 0.00 0.00 173.24 174.41 3hns s TRP 163 N -0.35 2.85 0.80 3.44 0.51 -1.26 -1.63 118.94 123.30 3hns s TRP 163 Ca -0.05 -0.14 -0.12 0.00 -2.12 0.00 0.00 56.10 53.67 3hns s TRP 163 Cb -0.03 -1.37 0.07 0.00 -0.81 0.00 0.00 33.47 31.33 3hns s TRP 163 CO 0.03 0.53 1.12 0.95 -0.51 0.00 0.00 176.95 179.07 3hns s THR 164 N -1.79 2.69 0.68 2.01 -4.23 -0.22 -4.99 115.64 109.79 3hns s THR 164 Ca 0.28 0.22 -0.14 0.00 -1.18 0.00 0.00 61.69 60.87 3hns s THR 164 Cb -0.09 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.67 3hns s THR 164 CO 0.19 -0.29 1.11 -1.81 -0.54 0.00 0.00 174.62 173.28 3hns s ASP 165 N -4.19 4.95 0.22 3.99 1.01 -1.26 -4.73 116.67 116.65 3hns s ASP 165 Ca 0.61 1.98 -0.32 0.00 0.71 0.00 0.00 52.55 55.53 3hns s ASP 165 Cb -0.13 -2.55 -0.13 0.00 1.01 0.00 0.00 42.92 41.12 3hns s ASP 165 CO 0.52 -1.74 1.50 1.67 0.21 0.00 0.00 175.17 177.34 3hns n GLN 166 N -2.65 2.17 -1.74 8.23 7.27 -1.26 -4.76 117.38 124.64 3hns n GLN 166 Ca 0.10 0.78 -0.42 0.00 0.07 0.00 0.00 57.00 57.53 3hns n GLN 166 Cb 0.52 -2.50 -0.03 0.00 2.41 0.00 0.00 30.24 30.65 3hns n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3hns s ASP 167 N 0.57 6.47 0.61 1.69 2.15 0.55 -4.87 116.67 123.83 3hns s ASP 167 Ca 0.72 2.67 0.37 0.00 0.43 0.00 0.00 52.55 56.74 3hns s ASP 167 Cb -0.64 -2.55 1.96 0.00 -0.30 0.00 0.00 42.92 41.39 3hns s ASP 167 CO 0.45 -1.00 2.23 0.77 -0.17 0.00 0.00 175.17 177.45 3hns h SER 168 N 9.29 0.00 0.02 -0.34 4.64 -1.90 -0.14 113.55 125.11 3hns h SER 168 Ca -0.46 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.46 3hns h SER 168 Cb 1.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.25 3hns h SER 168 CO 0.94 0.03 -2.32 0.29 -0.87 0.00 0.00 176.83 174.89 3hns n LYS 169 N -3.34 0.63 0.00 4.77 4.76 -1.26 -4.69 118.16 119.03 3hns n LYS 169 Ca -0.02 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 3hns n LYS 169 Cb 0.14 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 3hns n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3hns n ASP 170 N -3.78 1.08 -0.02 4.39 5.75 -1.22 -5.03 116.55 117.72 3hns n ASP 170 Ca -0.46 -1.16 -0.00 0.00 -0.01 0.00 0.00 54.79 53.16 3hns n ASP 170 Cb 0.93 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 41.02 3hns n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3hns n SER 171 N -0.08 -4.03 -4.90 -1.12 7.64 -0.07 -4.97 113.62 106.08 3hns n SER 171 Ca 0.00 0.01 -0.28 0.00 1.01 0.00 0.00 58.87 59.61 3hns n SER 171 Cb 0.06 -1.56 0.06 0.00 -1.01 0.00 0.00 64.21 61.76 3hns n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hns s THR 172 N -1.68 2.87 0.25 0.44 -4.23 -1.26 -4.52 115.64 107.51 3hns s THR 172 Ca 0.00 0.10 0.11 0.00 -1.18 0.00 0.00 61.69 60.72 3hns s THR 172 Cb 0.00 -3.25 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 3hns s THR 172 CO 0.00 -0.30 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.31 3hns s TYR 173 N -3.32 2.41 0.14 3.99 1.51 0.50 -0.33 117.35 122.24 3hns s TYR 173 Ca 0.59 -0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.40 3hns s TYR 173 Cb -0.11 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 3hns s TYR 173 CO 0.48 0.63 -0.12 -1.12 -1.11 0.00 0.00 175.55 174.31 3hns s SER 174 N -3.29 1.95 0.05 2.29 0.01 -1.26 -0.71 113.70 112.74 3hns s SER 174 Ca 0.28 -0.93 -0.15 0.00 1.31 0.00 0.00 55.95 56.46 3hns s SER 174 Cb -0.06 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.14 3hns s SER 174 CO 0.15 -0.24 0.34 0.00 0.41 0.00 0.00 173.24 173.90 3hns s MET 175 N -3.27 0.85 0.07 12.44 0.23 -0.19 -1.05 119.30 128.37 3hns s MET 175 Ca 0.14 -0.47 0.08 0.00 -1.03 0.00 0.00 55.69 54.40 3hns s MET 175 Cb -0.01 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.63 3hns s MET 175 CO 0.02 -0.28 -0.21 -1.54 -2.03 0.00 0.00 175.02 170.99 3hns s SER 176 N -2.07 2.50 -0.16 -1.18 1.04 -0.65 -0.36 113.70 112.83 3hns s SER 176 Ca -0.05 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.81 3hns s SER 176 Cb -0.01 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.95 3hns s SER 176 CO -0.03 0.12 -0.20 -0.55 0.98 0.00 0.00 173.24 173.56 3hns s SER 177 N -1.48 3.23 -0.22 7.02 0.15 0.43 -1.96 113.70 120.88 3hns s SER 177 Ca 0.07 -0.60 -0.03 0.00 0.70 0.00 0.00 55.95 56.09 3hns s SER 177 Cb -0.09 -1.48 -0.00 0.00 -1.71 0.00 0.00 66.02 62.73 3hns s SER 177 CO 0.03 0.05 -0.07 -0.89 1.20 0.00 0.00 173.24 173.56 3hns s THR 178 N 1.01 3.15 -0.32 6.45 2.01 0.13 -0.72 115.64 127.36 3hns s THR 178 Ca -0.02 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.25 3hns s THR 178 Cb -0.15 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 3hns s THR 178 CO -0.06 0.43 0.34 -0.22 -0.69 0.00 0.00 174.62 174.41 3hns s LEU 179 N 1.44 4.31 -0.21 4.42 2.96 0.55 -0.78 118.68 131.37 3hns s LEU 179 Ca 0.05 -0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 3hns s LEU 179 Cb -0.14 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 3hns s LEU 179 CO -0.05 -0.26 0.11 -0.89 -1.32 0.00 0.00 176.35 173.94 3hns s THR 180 N 1.98 5.12 0.20 3.68 2.01 -0.12 -0.66 115.64 127.85 3hns s THR 180 Ca 0.11 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.21 3hns s THR 180 Cb -0.16 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 3hns s THR 180 CO 0.11 0.41 0.05 -0.76 -0.69 0.00 0.00 174.62 173.74 3hns s LEU 181 N 0.70 1.81 0.67 4.42 1.43 0.26 -4.77 118.68 123.19 3hns s LEU 181 Ca 0.06 -1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 51.78 3hns s LEU 181 Cb -0.13 0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.14 3hns s LEU 181 CO 0.01 -0.67 1.06 0.42 0.23 0.00 0.00 176.35 177.41 3hns s THR 182 N -3.79 4.08 0.20 5.49 -4.23 -1.26 -1.08 115.64 115.05 3hns s THR 182 Ca 0.30 0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 61.38 3hns s THR 182 Cb 0.07 -3.66 0.12 0.00 1.34 0.00 0.00 72.50 70.37 3hns s THR 182 CO 0.08 -0.88 1.79 0.50 -0.54 0.00 0.00 174.62 175.57 3hns h LYS 183 N -0.50 0.56 -0.66 3.99 3.64 -1.00 -0.54 116.57 122.06 3hns h LYS 183 Ca -0.44 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 3hns h LYS 183 Cb 1.22 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 3hns h LYS 183 CO 0.63 0.37 0.27 -0.44 -2.27 0.00 0.00 179.45 178.01 3hns h ASP 184 N 0.58 0.91 -0.16 4.20 3.32 -1.94 0.12 116.42 123.45 3hns h ASP 184 Ca 0.27 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3hns h ASP 184 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3hns h ASP 184 CO -0.19 0.83 0.10 -0.33 -1.72 0.00 0.00 179.24 177.94 3hns h GLU 185 N 0.93 0.21 -0.85 3.56 5.08 -1.90 -2.55 114.58 119.06 3hns h GLU 185 Ca 0.22 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3hns h GLU 185 Cb 0.20 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3hns h GLU 185 CO -0.02 0.14 0.50 -0.92 -1.00 0.00 0.00 179.01 177.71 3hns h TYR 186 N 0.21 1.13 0.00 4.33 3.20 -0.61 -2.14 116.97 123.10 3hns h TYR 186 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hns h TYR 186 Cb -0.02 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.88 3hns h TYR 186 CO -0.07 0.76 0.00 0.39 -1.64 0.00 0.00 178.16 177.60 3hns n GLU 187 N -4.36 0.18 0.00 1.82 1.02 0.39 -3.00 120.64 116.69 3hns n GLU 187 Ca 0.09 0.03 0.14 0.00 -0.02 0.00 0.00 57.16 57.40 3hns n GLU 187 Cb 0.07 -1.50 0.59 0.00 -0.02 0.00 0.00 31.44 30.58 3hns n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hns n ARG 188 N -1.40 0.58 -4.25 3.49 1.74 -0.81 -4.91 116.66 111.10 3hns n ARG 188 Ca 0.10 -0.19 -0.14 0.00 -0.77 0.00 0.00 57.85 56.84 3hns n ARG 188 Cb 0.27 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.12 3hns n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3hns s HIS 189 N -2.56 1.25 -0.02 -1.55 3.76 -1.16 -5.11 115.29 109.90 3hns s HIS 189 Ca 0.26 -0.99 -0.04 0.00 -0.15 0.00 0.00 55.06 54.14 3hns s HIS 189 Cb 0.20 -0.71 -0.02 0.00 1.11 0.00 0.00 32.58 33.15 3hns s HIS 189 CO 0.49 -0.17 -0.09 -1.71 -0.85 0.00 0.00 174.74 172.42 3hns n ASN 190 N -0.26 0.89 -4.73 1.40 5.15 -1.26 -4.77 115.26 111.68 3hns n ASN 190 Ca -0.07 0.13 -0.39 0.00 -0.60 0.00 0.00 54.58 53.66 3hns n ASN 190 Cb 0.63 -0.32 -0.05 0.00 -0.53 0.00 0.00 39.78 39.51 3hns n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3hns s SER 191 N -5.80 6.88 -0.16 1.20 0.15 -1.26 -0.24 113.70 114.47 3hns s SER 191 Ca -0.09 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.62 3hns s SER 191 Cb 0.02 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 62.01 3hns s SER 191 CO 0.12 -0.02 -0.09 -0.31 1.20 0.00 0.00 173.24 174.14 3hns s TYR 192 N 0.49 1.95 -0.04 3.44 1.51 -0.41 -0.98 117.35 123.30 3hns s TYR 192 Ca 0.32 -1.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.22 3hns s TYR 192 Cb -0.17 -1.44 0.01 0.00 -0.11 0.00 0.00 41.96 40.25 3hns s TYR 192 CO 0.15 -0.64 -0.10 0.99 -1.11 0.00 0.00 175.55 174.84 3hns s THR 193 N 1.56 0.93 -0.05 -0.71 2.01 -0.58 -1.58 115.64 117.21 3hns s THR 193 Ca 0.02 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.66 3hns s THR 193 Cb -0.14 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 3hns s THR 193 CO -0.09 0.30 -0.17 0.00 -0.69 0.00 0.00 174.62 173.97 3hns s GLU 195 N -0.52 3.02 -0.31 0.00 2.02 0.26 -1.73 118.70 121.43 3hns s GLU 195 Ca 0.07 -0.83 -0.12 0.00 0.02 0.00 0.00 54.97 54.12 3hns s GLU 195 Cb -0.11 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 3hns s GLU 195 CO 0.01 -0.15 0.20 0.00 0.02 0.00 0.00 175.26 175.34 3hns s ALA 196 N 1.16 3.48 -0.27 5.21 0.00 0.13 -1.03 121.76 130.44 3hns s ALA 196 Ca 0.02 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 50.63 3hns s ALA 196 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 3hns s ALA 196 CO -0.09 -0.77 0.14 0.99 0.00 0.00 0.00 175.76 176.02 3hns s THR 197 N 1.72 4.85 0.05 0.00 2.01 0.41 -1.37 115.64 123.31 3hns s THR 197 Ca 0.06 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.08 3hns s THR 197 Cb -0.17 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 3hns s THR 197 CO 0.10 0.28 -0.07 -2.28 -0.69 0.00 0.00 174.62 171.97 3hns s HIS 198 N 1.69 0.67 0.13 4.92 2.46 -1.26 -1.59 115.29 122.31 3hns s HIS 198 Ca 0.07 -0.64 0.33 0.00 0.47 0.00 0.00 55.06 55.28 3hns s HIS 198 Cb -0.16 -0.41 1.65 0.00 -0.13 0.00 0.00 32.58 33.54 3hns s HIS 198 CO 0.08 -0.13 1.99 1.57 -2.47 0.00 0.00 174.74 175.78 3hns h LYS 199 N 4.05 0.00 0.00 2.88 2.10 -1.95 -2.48 116.57 121.16 3hns h LYS 199 Ca -0.35 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.30 3hns h LYS 199 Cb 1.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3hns h LYS 199 CO 0.48 0.00 -0.00 1.79 -2.00 0.00 0.00 179.45 179.72 3hns h THR 200 N 0.00 0.01 -3.23 0.07 1.35 -1.91 -3.43 112.91 105.76 3hns h THR 200 Ca 0.00 -0.41 -0.14 0.00 -0.55 0.00 0.00 66.41 65.31 3hns h THR 200 Cb 0.15 1.41 -0.21 0.00 -1.73 0.00 0.00 68.15 67.76 3hns h THR 200 CO 0.00 0.00 -0.38 -0.55 -0.25 0.00 0.00 175.52 174.34 3hns s SER 201 N -5.59 -0.12 0.33 5.36 0.15 -0.94 -5.01 113.70 107.88 3hns s SER 201 Ca -0.00 0.05 0.23 0.00 0.70 0.00 0.00 55.95 56.93 3hns s SER 201 Cb 0.10 0.31 0.29 0.00 -1.71 0.00 0.00 66.02 65.01 3hns s SER 201 CO 0.52 -0.35 1.44 0.00 1.20 0.00 0.00 173.24 176.04 3hns h THR 202 N 4.18 0.00 -3.14 6.45 1.03 -1.85 -3.39 112.91 116.19 3hns h THR 202 Ca -0.29 -0.91 -0.61 0.00 -0.01 0.00 0.00 66.41 64.59 3hns h THR 202 Cb 1.19 1.73 -0.10 0.00 -1.07 0.00 0.00 68.15 69.90 3hns h THR 202 CO 0.39 0.00 -0.42 -0.94 -0.01 0.00 0.00 175.52 174.54 3hns s SER 203 N -5.65 6.35 0.53 0.00 1.04 -1.26 -5.06 113.70 109.65 3hns s SER 203 Ca 0.05 0.41 -0.22 0.00 0.48 0.00 0.00 55.95 56.67 3hns s SER 203 Cb 0.08 -2.12 -0.05 0.00 0.10 0.00 0.00 66.02 64.02 3hns s SER 203 CO 0.70 0.21 1.28 -2.84 0.98 0.00 0.00 173.24 173.57 3hns s PRO 204 N 0.04 3.29 -0.21 4.02 0.02 -1.26 -4.90 135.00 136.00 3hns s PRO 204 Ca 0.13 2.05 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 3hns s PRO 204 Cb -0.12 -2.25 -0.01 0.00 0.02 0.00 0.00 34.50 32.13 3hns s PRO 204 CO 0.02 -1.02 0.76 0.42 -0.33 0.00 0.00 177.00 176.85 3hns s ILE 205 N -1.41 4.92 -0.15 2.83 1.01 -0.47 -4.87 121.20 123.05 3hns s ILE 205 Ca 0.70 1.44 -0.01 0.00 0.00 0.00 0.00 60.65 62.78 3hns s ILE 205 Cb -0.36 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 3hns s ILE 205 CO 0.42 0.02 -0.10 -0.69 0.00 0.00 0.00 174.94 174.59 3hns s VAL 206 N 2.33 3.30 -0.06 2.92 1.01 -1.26 -0.70 120.40 127.93 3hns s VAL 206 Ca 0.33 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.78 3hns s VAL 206 Cb -0.16 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.81 3hns s VAL 206 CO 0.10 0.50 -0.16 -0.54 0.00 0.00 0.00 175.10 175.01 3hns s LYS 207 N 0.49 1.91 0.09 2.72 -0.14 -0.71 -5.03 119.74 119.07 3hns s LYS 207 Ca -0.07 -0.55 0.02 0.00 -1.36 0.00 0.00 55.97 54.01 3hns s LYS 207 Cb -0.15 -1.57 -0.04 0.00 -1.68 0.00 0.00 37.83 34.39 3hns s LYS 207 CO 0.04 0.13 -0.06 -1.12 -0.76 0.00 0.00 175.35 173.57 3hns s SER 208 N 0.39 1.09 0.05 2.83 0.01 -1.26 -1.49 113.70 115.31 3hns s SER 208 Ca -0.11 -0.99 -0.03 0.00 1.31 0.00 0.00 55.95 56.13 3hns s SER 208 Cb -0.14 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 3hns s SER 208 CO 0.04 -0.46 0.03 0.72 0.41 0.00 0.00 173.24 173.98 3hns s PHE 209 N -3.55 0.36 -0.15 2.43 -0.71 -0.62 -5.02 117.98 110.73 3hns s PHE 209 Ca 0.11 -0.80 -0.04 0.00 -1.04 0.00 0.00 56.93 55.15 3hns s PHE 209 Cb 0.05 -0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.57 3hns s PHE 209 CO -0.05 -0.38 -0.01 -0.80 -1.34 0.00 0.00 175.22 172.64 3hns s ASN 210 N -2.55 5.06 0.60 1.98 0.01 -1.26 -1.28 114.94 117.49 3hns s ASN 210 Ca 0.01 -0.03 0.31 0.00 -0.71 0.00 0.00 52.86 52.44 3hns s ASN 210 Cb 0.03 -1.76 1.83 0.00 0.41 0.00 0.00 41.25 41.76 3hns s ASN 210 CO -0.08 0.21 2.22 -0.09 -1.51 0.00 0.00 177.10 177.85 3hns h ARG 211 N 6.40 0.00 0.00 -0.60 2.43 -0.91 0.24 114.38 121.94 3hns h ARG 211 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3hns h ARG 211 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3hns h ARG 211 CO 0.63 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.18 3hns n ASN 212 N -3.76 0.00 -1.36 -3.80 3.02 -1.26 -4.85 115.26 103.25 3hns n ASN 212 Ca -0.02 0.27 -0.14 0.00 -0.03 0.00 0.00 54.58 54.66 3hns n ASN 212 Cb 0.15 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 3hns n ASN 212 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hns n GLU 213 N -1.36 -1.07 0.00 3.52 1.02 0.83 -5.27 120.64 118.31 3hns n GLU 213 Ca 0.04 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 3hns n GLU 213 Cb 0.09 -5.05 0.00 0.00 -0.02 0.00 0.00 31.44 26.46 3hns n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31