#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2m n LEU 8 N 0.00 0.00 -3.58 1.53 4.77 -1.26 -4.39 117.00 114.08 1n2m n LEU 8 Ca 0.00 0.34 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 1n2m n LEU 8 Cb 0.00 -0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 40.59 1n2m n LEU 8 CO 0.00 -0.15 -0.30 -2.28 -1.33 0.00 0.00 177.39 173.34 1n2m s HIS 9 N -2.68 0.08 -0.10 -1.77 2.46 -1.26 -5.11 115.29 106.91 1n2m s HIS 9 Ca 0.14 -0.21 -0.34 0.00 0.47 0.00 0.00 55.06 55.12 1n2m s HIS 9 Cb 0.11 -0.62 -0.12 0.00 -0.13 0.00 0.00 32.58 31.83 1n2m s HIS 9 CO 0.27 -0.55 1.89 0.00 -2.47 0.00 0.00 174.74 173.88 1n2m n ALA 10 N 5.29 0.88 -2.67 1.58 0.00 -1.26 -4.94 120.51 119.38 1n2m n ALA 10 Ca -0.07 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 1n2m n ALA 10 Cb 0.49 -2.50 -0.07 0.00 0.00 0.00 0.00 19.45 17.36 1n2m n ALA 10 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1n2m s TYR 11 N 4.19 3.38 0.27 0.00 5.04 -1.26 -5.05 117.35 123.93 1n2m s TYR 11 Ca 0.93 0.66 -0.30 0.00 -2.44 0.00 0.00 57.07 55.93 1n2m s TYR 11 Cb -0.69 -2.56 -0.10 0.00 0.35 0.00 0.00 41.96 38.96 1n2m s TYR 11 CO 0.52 -0.02 1.39 0.12 -1.34 0.00 0.00 175.55 176.22 1n2m s PHE 12 N 1.34 3.04 0.01 4.97 5.36 -1.26 -5.01 117.98 126.44 1n2m s PHE 12 Ca 0.21 1.16 -0.24 0.00 -0.96 0.00 0.00 56.93 57.09 1n2m s PHE 12 Cb -0.15 -3.77 0.05 0.00 -0.34 0.00 0.00 43.02 38.82 1n2m s PHE 12 CO 0.08 -2.37 0.55 -1.59 -1.46 0.00 0.00 175.22 170.43 1n2m s LYS 13 N -0.78 1.00 0.50 10.12 -2.85 -1.26 -5.16 119.74 121.31 1n2m s LYS 13 Ca 0.56 -0.08 -0.08 0.00 -1.00 0.00 0.00 55.97 55.37 1n2m s LYS 13 Cb -0.41 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 35.78 1n2m s LYS 13 CO 0.46 -0.34 0.85 -0.51 0.10 0.00 0.00 175.35 175.91 1n2m s LEU 14 N -1.66 3.59 0.40 2.77 1.02 -1.26 -5.00 118.68 118.54 1n2m s LEU 14 Ca -0.08 1.12 -0.26 0.00 0.02 0.00 0.00 54.13 54.94 1n2m s LEU 14 Cb -0.01 -4.08 -0.11 0.00 0.02 0.00 0.00 46.19 42.01 1n2m s LEU 14 CO 0.02 -0.60 1.18 -2.65 0.02 0.00 0.00 176.35 174.32 1n2m n PRO 15 N -2.10 1.74 -0.00 1.29 -0.02 -1.26 -4.91 135.00 129.74 1n2m n PRO 15 Ca 0.03 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1n2m n PRO 15 Cb 0.55 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1n2m n PRO 15 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1n2m n ASN 16 N 0.43 1.87 -4.07 2.55 0.23 -0.09 -4.64 115.26 111.55 1n2m n ASN 16 Ca 0.07 -1.86 -0.15 0.00 -0.53 0.00 0.00 54.58 52.12 1n2m n ASN 16 Cb 0.38 -0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.96 1n2m n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1n2m s THR 17 N -0.86 0.65 -0.04 5.53 -4.23 -0.90 -0.71 115.64 115.08 1n2m s THR 17 Ca 0.00 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 1n2m s THR 17 Cb 0.00 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.20 1n2m s THR 17 CO 0.00 -0.24 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.12 1n2m s VAL 18 N -1.10 0.47 -0.08 2.29 1.01 -0.06 -1.42 120.40 121.50 1n2m s VAL 18 Ca -0.06 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1n2m s VAL 18 Cb -0.08 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.81 1n2m s VAL 18 CO 0.01 0.20 -0.13 -0.44 0.00 0.00 0.00 175.10 174.74 1n2m s SER 19 N 0.86 2.09 -0.20 3.32 0.01 0.24 -1.00 113.70 119.02 1n2m s SER 19 Ca -0.11 -0.35 -0.18 0.00 1.31 0.00 0.00 55.95 56.61 1n2m s SER 19 Cb -0.14 -0.94 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 1n2m s SER 19 CO -0.00 0.02 0.51 -0.76 0.41 0.00 0.00 173.24 173.42 1n2m s LEU 20 N 0.84 4.14 0.09 2.44 1.43 -1.26 -0.15 118.68 126.20 1n2m s LEU 20 Ca -0.11 0.66 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 1n2m s LEU 20 Cb -0.15 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 1n2m s LEU 20 CO 0.01 -0.18 -0.07 0.68 0.23 0.00 0.00 176.35 177.02 1n2m s VAL 21 N 1.65 0.71 0.02 -1.59 -7.23 -0.32 -4.84 120.40 108.80 1n2m s VAL 21 Ca 0.24 -1.76 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 1n2m s VAL 21 Cb -0.15 -1.46 0.06 0.00 0.56 0.00 0.00 36.38 35.38 1n2m s VAL 21 CO 0.09 -0.75 0.58 0.00 -0.31 0.00 0.00 175.10 174.72 1n2m s ALA 22 N -3.08 -1.50 0.09 1.32 0.00 -1.26 -0.32 121.76 117.00 1n2m s ALA 22 Ca 0.07 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 52.62 1n2m s ALA 22 Cb 0.02 0.27 0.09 0.00 0.00 0.00 0.00 23.12 23.49 1n2m s ALA 22 CO -0.03 -0.46 1.09 0.20 0.00 0.00 0.00 175.76 176.55 1n2m s GLY 23 N -1.70 -0.28 0.15 0.00 0.00 0.34 -4.03 107.32 101.79 1n2m s GLY 23 Ca -0.07 0.31 -0.09 0.00 0.00 0.00 0.00 44.72 44.86 1n2m s GLY 23 CO 0.02 0.24 0.26 -1.35 0.00 0.00 0.00 173.10 172.27 1n2m s SER 24 N -2.99 0.05 -0.21 1.64 1.04 -1.26 -0.39 113.70 111.58 1n2m s SER 24 Ca 0.14 -0.82 -0.31 0.00 0.48 0.00 0.00 55.95 55.44 1n2m s SER 24 Cb 0.01 0.41 0.16 0.00 0.10 0.00 0.00 66.02 66.70 1n2m s SER 24 CO 0.00 -0.86 1.18 -0.55 0.98 0.00 0.00 173.24 174.00 1n2m s SER 25 N -2.94 -0.19 0.62 7.02 0.15 -0.80 -4.44 113.70 113.13 1n2m s SER 25 Ca 0.14 0.17 -0.06 0.00 0.70 0.00 0.00 55.95 56.90 1n2m s SER 25 Cb 0.04 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 64.53 1n2m s SER 25 CO -0.03 -0.20 0.94 -1.61 1.20 0.00 0.00 173.24 173.54 1n2m s GLU 26 N -1.35 2.75 -0.10 5.44 0.41 -1.26 -0.99 118.70 123.60 1n2m s GLU 26 Ca 0.05 -0.04 -0.30 0.00 -0.41 0.00 0.00 54.97 54.27 1n2m s GLU 26 Cb -0.01 -2.24 0.11 0.00 -1.78 0.00 0.00 34.13 30.22 1n2m s GLU 26 CO -0.04 -0.84 0.92 0.20 -0.49 0.00 0.00 175.26 175.01 1n2m s GLY 27 N -4.36 -0.37 0.45 -1.39 0.00 -0.12 -4.45 107.32 97.08 1n2m s GLY 27 Ca 0.56 1.64 0.29 0.00 0.00 0.00 0.00 44.72 47.21 1n2m s GLY 27 CO 0.45 0.83 1.83 0.83 0.00 0.00 0.00 173.10 177.05 1n2m h GLU 28 N 2.48 0.00 -3.94 2.90 5.08 -1.89 -3.40 114.58 115.80 1n2m h GLU 28 Ca -0.21 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1n2m h GLU 28 Cb 1.18 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 1n2m h GLU 28 CO 0.32 0.00 -0.44 0.95 -1.00 0.00 0.00 179.01 178.84 1n2m s THR 29 N -3.45 0.15 0.21 1.13 -4.23 -1.26 -5.03 115.64 103.16 1n2m s THR 29 Ca 0.04 -1.38 -0.09 0.00 -1.18 0.00 0.00 61.69 59.08 1n2m s THR 29 Cb 0.08 -1.48 0.16 0.00 1.34 0.00 0.00 72.50 72.60 1n2m s THR 29 CO 0.55 -0.67 1.75 -0.65 -0.54 0.00 0.00 174.62 175.06 1n2m h PRO 30 N 2.81 0.42 -0.47 3.99 0.11 -1.97 0.38 132.00 137.28 1n2m h PRO 30 Ca -0.34 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 1n2m h PRO 30 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1n2m h PRO 30 CO 0.57 0.28 -0.12 1.25 -0.21 0.00 0.00 178.00 179.78 1n2m h LEU 31 N 0.43 0.85 -0.89 2.35 5.85 -1.98 -0.46 115.31 121.47 1n2m h LEU 31 Ca 0.32 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1n2m h LEU 31 Cb 0.40 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1n2m h LEU 31 CO -0.31 0.98 -0.24 0.78 -0.34 0.00 0.00 178.44 179.31 1n2m h ASN 32 N 0.77 0.55 -0.31 1.25 2.35 -1.76 0.30 115.58 118.73 1n2m h ASN 32 Ca 0.13 -0.19 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 1n2m h ASN 32 Cb 0.63 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1n2m h ASN 32 CO 0.04 0.78 -0.36 0.00 -1.65 0.00 0.00 177.43 176.24 1n2m h ALA 33 N 1.26 0.67 -0.03 -0.83 0.00 -0.63 0.89 119.26 120.59 1n2m h ALA 33 Ca 0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1n2m h ALA 33 Cb 0.67 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1n2m h ALA 33 CO 0.05 0.67 0.01 0.35 0.00 0.00 0.00 179.25 180.33 1n2m h PHE 34 N 0.70 0.04 -1.00 0.00 3.57 -0.80 0.14 116.94 119.60 1n2m h PHE 34 Ca 0.06 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1n2m h PHE 34 Cb 0.93 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.59 1n2m h PHE 34 CO 0.05 0.20 0.65 0.22 -2.23 0.00 0.00 178.31 177.20 1n2m h ASP 35 N -0.12 1.04 -0.50 0.41 3.58 -0.83 -0.15 116.42 119.85 1n2m h ASP 35 Ca 0.01 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1n2m h ASP 35 Cb 0.17 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1n2m h ASP 35 CO -0.00 0.67 0.19 1.23 -2.88 0.00 0.00 179.24 178.46 1n2m h GLY 36 N 1.19 0.80 1.01 -0.78 0.00 -0.25 -1.31 103.07 103.72 1n2m h GLY 36 Ca 0.42 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1n2m h GLY 36 CO -0.16 0.42 0.44 0.00 0.00 0.00 0.00 176.54 177.23 1n2m h ALA 37 N 1.04 0.85 -0.31 3.60 0.00 0.42 0.11 119.26 124.97 1n2m h ALA 37 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n2m h ALA 37 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1n2m h ALA 37 CO -0.01 0.29 0.19 -0.07 0.00 0.00 0.00 179.25 179.64 1n2m h LEU 38 N 0.91 0.37 -0.78 0.00 4.07 -0.83 0.94 115.31 119.99 1n2m h LEU 38 Ca 0.24 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 1n2m h LEU 38 Cb -0.09 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 1n2m h LEU 38 CO -0.05 0.31 0.47 -0.07 -1.08 0.00 0.00 178.44 178.02 1n2m h LEU 39 N 0.40 0.94 -1.14 1.67 3.38 -0.74 -0.21 115.31 119.60 1n2m h LEU 39 Ca 0.11 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1n2m h LEU 39 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1n2m h LEU 39 CO -0.02 0.73 -0.30 -1.13 0.09 0.00 0.00 178.44 177.81 1n2m h ASN 40 N 1.07 0.21 0.83 -0.43 -0.73 -0.42 -2.01 115.58 114.11 1n2m h ASN 40 Ca 0.28 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1n2m h ASN 40 Cb -0.04 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.50 1n2m h ASN 40 CO -0.05 0.51 0.00 0.00 -0.37 0.00 0.00 177.43 177.52 1n2m n ALA 41 N -2.48 2.28 -0.82 1.57 0.00 0.29 -4.75 120.51 116.60 1n2m n ALA 41 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1n2m n ALA 41 Cb 0.39 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1n2m n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2m n GLY 42 N 1.24 0.49 1.77 0.00 0.00 -0.66 -4.42 105.19 103.61 1n2m n GLY 42 Ca 0.08 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.23 1n2m n GLY 42 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1n2m n ILE 43 N -2.82 0.91 0.60 -0.61 3.06 -0.18 -4.92 119.36 115.40 1n2m n ILE 43 Ca 0.00 -2.15 0.13 0.00 -2.50 0.00 0.00 62.75 58.23 1n2m n ILE 43 Cb 0.00 0.71 0.37 0.00 0.54 0.00 0.00 39.64 41.26 1n2m n ILE 43 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1n2m h GLY 44 N 1.54 0.00 -1.96 4.50 0.00 -1.70 -3.35 103.07 102.11 1n2m h GLY 44 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 1n2m h GLY 44 CO 0.16 0.00 -0.13 0.70 0.00 0.00 0.00 176.54 177.27 1n2m n ASN 45 N -2.28 2.37 -4.31 0.19 3.02 -1.26 -4.73 115.26 108.26 1n2m n ASN 45 Ca 0.05 -3.81 -0.16 0.00 -0.03 0.00 0.00 54.58 50.62 1n2m n ASN 45 Cb 0.44 -0.63 -0.10 0.00 -0.61 0.00 0.00 39.78 38.88 1n2m n ASN 45 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1n2m s VAL 46 N -3.27 1.14 -0.23 2.41 -7.23 -1.26 -0.66 120.40 111.32 1n2m s VAL 46 Ca 0.44 -2.06 -0.18 0.00 -1.81 0.00 0.00 61.98 58.38 1n2m s VAL 46 Cb 0.40 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 1n2m s VAL 46 CO -0.01 -0.48 0.49 0.20 -0.31 0.00 0.00 175.10 174.98 1n2m s ASN 47 N -3.26 6.47 -0.23 4.85 0.01 0.11 -4.85 114.94 118.03 1n2m s ASN 47 Ca 0.24 0.56 -0.19 0.00 -0.71 0.00 0.00 52.86 52.76 1n2m s ASN 47 Cb 0.04 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1n2m s ASN 47 CO 0.06 -0.20 0.56 -0.76 -1.51 0.00 0.00 177.10 175.25 1n2m s LEU 48 N 1.86 4.10 -0.38 0.60 1.43 -1.26 -0.01 118.68 125.02 1n2m s LEU 48 Ca 0.21 0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 53.87 1n2m s LEU 48 Cb -0.15 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.33 1n2m s LEU 48 CO 0.09 -0.27 0.23 -0.63 0.23 0.00 0.00 176.35 176.00 1n2m s ILE 49 N 2.08 4.69 0.19 -0.59 -1.09 0.13 -4.92 121.20 121.68 1n2m s ILE 49 Ca 0.25 -0.85 -0.31 0.00 -2.23 0.00 0.00 60.65 57.50 1n2m s ILE 49 Cb -0.16 -3.63 -0.10 0.00 -1.58 0.00 0.00 42.46 36.99 1n2m s ILE 49 CO 0.09 -0.27 1.51 -0.60 -1.23 0.00 0.00 174.94 174.45 1n2m s ARG 50 N 1.57 4.24 0.24 2.79 3.52 -1.25 0.58 118.95 130.64 1n2m s ARG 50 Ca 0.02 2.32 0.12 0.00 -0.13 0.00 0.00 55.73 58.06 1n2m s ARG 50 Cb -0.19 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.00 1n2m s ARG 50 CO 0.07 -0.54 -0.21 0.96 -0.81 0.00 0.00 175.30 174.78 1n2m s ILE 51 N 0.79 2.49 -0.45 4.11 -4.36 -0.81 -4.83 121.20 118.14 1n2m s ILE 51 Ca 0.66 -2.23 0.22 0.00 -0.26 0.00 0.00 60.65 59.03 1n2m s ILE 51 Cb -0.43 -2.26 0.22 0.00 1.25 0.00 0.00 42.46 41.24 1n2m s ILE 51 CO 0.35 -0.29 1.66 -1.54 0.24 0.00 0.00 174.94 175.36 1n2m n SER 52 N -0.29 0.57 -0.91 4.36 3.41 -1.26 -4.54 113.62 114.97 1n2m n SER 52 Ca -0.08 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1n2m n SER 52 Cb 0.58 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1n2m n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n2m n ALA 53 N -1.75 -1.82 -3.75 7.33 0.00 -1.26 -4.92 120.51 114.35 1n2m n ALA 53 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1n2m n ALA 53 Cb 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.45 1n2m n ALA 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n2m s ILE 54 N -0.35 -0.02 -0.27 0.00 -1.09 -1.26 -2.08 121.20 116.13 1n2m s ILE 54 Ca 0.00 0.23 -0.22 0.00 -2.23 0.00 0.00 60.65 58.43 1n2m s ILE 54 Cb 0.00 -0.13 -0.01 0.00 -1.58 0.00 0.00 42.46 40.74 1n2m s ILE 54 CO 0.00 0.11 0.72 -0.32 -1.23 0.00 0.00 174.94 174.23 1n2m s MET 55 N 1.24 4.07 0.51 2.79 -2.45 0.29 -4.92 119.30 120.84 1n2m s MET 55 Ca -0.07 0.64 -0.23 0.00 -1.25 0.00 0.00 55.69 54.78 1n2m s MET 55 Cb -0.13 -3.67 -0.06 0.00 1.25 0.00 0.00 34.83 32.21 1n2m s MET 55 CO -0.03 -0.52 1.33 -2.30 1.05 0.00 0.00 175.02 174.55 1n2m n PRO 56 N 5.92 1.78 -1.59 4.11 -0.02 -1.26 -0.44 135.00 143.50 1n2m n PRO 56 Ca 0.02 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 1n2m n PRO 56 Cb 0.48 -2.52 0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1n2m n PRO 56 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n2m n PRO 57 N -0.68 1.22 -0.80 0.52 -0.02 -1.26 -1.44 135.00 132.54 1n2m n PRO 57 Ca 0.09 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1n2m n PRO 57 Cb 0.43 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1n2m n PRO 57 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1n2m n GLU 58 N 0.08 -0.65 -2.45 -0.52 0.28 -1.25 -4.97 120.64 111.16 1n2m n GLU 58 Ca 0.10 0.16 -0.36 0.00 -0.16 0.00 0.00 57.16 56.91 1n2m n GLU 58 Cb 0.40 -4.18 -0.03 0.00 1.43 0.00 0.00 31.44 29.06 1n2m n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1n2m s ALA 59 N -1.57 2.94 -0.07 -1.84 0.00 -0.52 -4.97 121.76 115.73 1n2m s ALA 59 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1n2m s ALA 59 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1n2m s ALA 59 CO 0.00 -0.41 -0.08 -2.00 0.00 0.00 0.00 175.76 173.27 1n2m s GLU 60 N -2.87 2.77 -0.26 0.00 2.12 0.11 -4.92 118.70 115.65 1n2m s GLU 60 Ca 0.64 -0.58 -0.27 0.00 0.36 0.00 0.00 54.97 55.11 1n2m s GLU 60 Cb -0.22 -2.57 0.01 0.00 0.26 0.00 0.00 34.13 31.61 1n2m s GLU 60 CO 0.26 0.61 0.98 0.42 -0.54 0.00 0.00 175.26 176.99 1n2m s ILE 61 N -0.68 4.69 0.14 -3.70 1.01 -1.26 -0.88 121.20 120.52 1n2m s ILE 61 Ca 0.10 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.54 1n2m s ILE 61 Cb -0.11 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1n2m s ILE 61 CO 0.01 -0.23 0.02 0.68 0.00 0.00 0.00 174.94 175.42 1n2m s VAL 62 N 3.20 0.42 0.67 2.92 -7.23 -0.17 -4.92 120.40 115.28 1n2m s VAL 62 Ca 0.41 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.48 1n2m s VAL 62 Cb -0.14 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1n2m s VAL 62 CO 0.09 -0.54 1.20 -2.16 -0.31 0.00 0.00 175.10 173.39 1n2m s PRO 63 N -3.96 2.55 -0.13 4.82 0.04 -1.26 -4.13 135.00 132.92 1n2m s PRO 63 Ca 0.22 1.77 -0.37 0.00 0.04 0.00 0.00 61.00 62.66 1n2m s PRO 63 Cb 0.07 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.59 1n2m s PRO 63 CO 0.01 -1.52 1.77 -0.11 0.04 0.00 0.00 177.00 177.19 1n2m n LEU 64 N -2.21 2.89 -4.67 -3.56 7.94 -1.26 -4.91 117.00 111.22 1n2m n LEU 64 Ca 0.13 1.03 -0.29 0.00 -1.11 0.00 0.00 56.01 55.78 1n2m n LEU 64 Cb 0.50 -1.28 0.18 0.00 0.53 0.00 0.00 43.42 43.35 1n2m n LEU 64 CO 0.46 -0.29 0.64 -2.84 -1.11 0.00 0.00 177.39 174.26 1n2m s PRO 65 N 3.35 0.44 -0.50 1.96 0.02 -1.26 -4.93 135.00 134.09 1n2m s PRO 65 Ca 0.93 0.56 -0.29 0.00 0.02 0.00 0.00 61.00 62.22 1n2m s PRO 65 Cb -0.85 -1.74 0.02 0.00 0.02 0.00 0.00 34.50 31.95 1n2m s PRO 65 CO 0.55 -2.73 1.28 0.15 -0.33 0.00 0.00 177.00 175.92 1n2m s LYS 66 N -4.94 3.56 -0.00 5.54 -0.14 -1.26 -4.99 119.74 117.51 1n2m s LYS 66 Ca 0.65 0.59 -0.16 0.00 -1.36 0.00 0.00 55.97 55.69 1n2m s LYS 66 Cb -0.19 -4.00 -0.06 0.00 -1.68 0.00 0.00 37.83 31.90 1n2m s LYS 66 CO 0.58 -1.60 0.43 -0.51 -0.76 0.00 0.00 175.35 173.49 1n2m s LEU 67 N 5.13 4.46 0.24 3.17 1.43 -1.26 -5.05 118.68 126.80 1n2m s LEU 67 Ca 0.52 0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 1n2m s LEU 67 Cb -0.10 -2.63 -0.10 0.00 0.03 0.00 0.00 46.19 43.40 1n2m s LEU 67 CO 0.30 0.29 1.36 -2.84 0.23 0.00 0.00 176.35 175.69 1n2m s PRO 68 N -0.92 4.33 0.26 1.29 0.02 -1.26 -4.92 135.00 133.80 1n2m s PRO 68 Ca 0.24 2.18 -0.31 0.00 0.02 0.00 0.00 61.00 63.14 1n2m s PRO 68 Cb -0.17 -3.14 -0.12 0.00 0.02 0.00 0.00 34.50 31.09 1n2m s PRO 68 CO 0.14 -0.31 1.58 -1.33 -0.33 0.00 0.00 177.00 176.74 1n2m n MET 69 N 2.24 2.53 -0.69 5.54 2.81 -1.26 -1.47 117.12 126.82 1n2m n MET 69 Ca 0.05 0.90 0.00 0.00 -1.81 0.00 0.00 57.70 56.85 1n2m n MET 69 Cb 0.42 -2.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.25 1n2m n MET 69 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2m n GLY 70 N 2.57 0.96 3.72 3.03 0.00 0.17 -4.98 105.19 110.65 1n2m n GLY 70 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1n2m n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2m n ALA 71 N 0.17 1.36 -3.04 4.61 0.00 -0.54 -4.23 120.51 118.84 1n2m n ALA 71 Ca 0.00 0.17 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 1n2m n ALA 71 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 1n2m n ALA 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2m s LEU 72 N -2.59 5.54 -0.39 0.00 1.43 -1.26 0.04 118.68 121.45 1n2m s LEU 72 Ca 0.67 -2.27 -0.21 0.00 -1.03 0.00 0.00 54.13 51.29 1n2m s LEU 72 Cb -0.45 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.43 1n2m s LEU 72 CO 0.53 -0.91 0.69 -0.69 0.23 0.00 0.00 176.35 176.20 1n2m s VAL 73 N 1.91 4.80 -0.06 -1.59 1.01 0.99 -4.87 120.40 122.59 1n2m s VAL 73 Ca 0.29 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 1n2m s VAL 73 Cb -0.06 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 1n2m s VAL 73 CO -0.09 -0.46 1.90 -2.84 0.00 0.00 0.00 175.10 173.61 1n2m s PRO 74 N 2.91 3.92 -0.03 2.72 0.02 -1.25 -0.69 135.00 142.60 1n2m s PRO 74 Ca 0.26 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1n2m s PRO 74 Cb -0.14 -4.14 0.03 0.00 0.02 0.00 0.00 34.50 30.27 1n2m s PRO 74 CO 0.17 -1.18 -0.00 0.99 -0.33 0.00 0.00 177.00 176.65 1n2m s THR 75 N 5.15 0.18 -0.22 0.99 2.01 0.20 -0.96 115.64 122.98 1n2m s THR 75 Ca 0.85 0.08 -0.18 0.00 0.31 0.00 0.00 61.69 62.75 1n2m s THR 75 Cb -0.36 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 1n2m s THR 75 CO 0.36 0.15 0.51 0.00 -0.69 0.00 0.00 174.62 174.94 1n2m s ALA 76 N 1.01 3.56 0.11 7.40 0.00 -0.66 -1.92 121.76 131.26 1n2m s ALA 76 Ca -0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 1n2m s ALA 76 Cb -0.14 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.16 1n2m s ALA 76 CO -0.02 -0.53 0.23 1.52 0.00 0.00 0.00 175.76 176.96 1n2m s TYR 77 N 1.84 0.21 0.03 0.00 -0.85 -1.26 -0.23 117.35 117.09 1n2m s TYR 77 Ca 0.23 -0.62 0.03 0.00 -0.52 0.00 0.00 57.07 56.18 1n2m s TYR 77 Cb -0.15 -0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.12 1n2m s TYR 77 CO 0.09 -0.60 -0.09 0.20 -1.52 0.00 0.00 175.55 173.63 1n2m s GLY 78 N -2.89 0.51 0.14 5.49 0.00 -0.37 -4.94 107.32 105.25 1n2m s GLY 78 Ca 0.09 -0.62 -0.17 0.00 0.00 0.00 0.00 44.72 44.02 1n2m s GLY 78 CO -0.08 -0.62 0.43 -2.52 0.00 0.00 0.00 173.10 170.31 1n2m s TYR 79 N -0.86 -0.21 -0.15 1.90 -0.85 -1.26 -1.70 117.35 114.23 1n2m s TYR 79 Ca -0.03 -0.11 -0.12 0.00 -0.52 0.00 0.00 57.07 56.29 1n2m s TYR 79 Cb -0.07 0.30 0.04 0.00 0.38 0.00 0.00 41.96 42.61 1n2m s TYR 79 CO 0.00 -0.74 0.39 -1.50 -1.52 0.00 0.00 175.55 172.18 1n2m s ILE 80 N -3.81 -0.01 -0.03 -3.49 2.07 -0.64 -4.86 121.20 110.43 1n2m s ILE 80 Ca 0.04 0.03 0.06 0.00 -1.41 0.00 0.00 60.65 59.37 1n2m s ILE 80 Cb 0.01 -0.56 -0.01 0.00 0.13 0.00 0.00 42.46 42.03 1n2m s ILE 80 CO -0.11 0.01 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.10 1n2m s ILE 81 N 0.55 1.67 0.01 2.00 1.01 -1.26 -1.12 121.20 124.05 1n2m s ILE 81 Ca -0.03 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 1n2m s ILE 81 Cb -0.04 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.01 1n2m s ILE 81 CO -0.03 0.47 -0.01 -0.55 0.00 0.00 0.00 174.94 174.82 1n2m s SER 82 N -0.30 0.12 -0.07 3.58 0.15 -0.36 -5.01 113.70 111.82 1n2m s SER 82 Ca 0.03 -0.26 0.11 0.00 0.70 0.00 0.00 55.95 56.54 1n2m s SER 82 Cb -0.10 0.06 0.30 0.00 -1.71 0.00 0.00 66.02 64.57 1n2m s SER 82 CO 0.01 -0.16 1.23 -0.90 1.20 0.00 0.00 173.24 174.62 1n2m n ASP 83 N 2.29 2.92 -4.53 5.45 5.75 -1.26 -1.03 116.55 126.14 1n2m n ASP 83 Ca -0.18 -2.42 -0.43 0.00 -0.01 0.00 0.00 54.79 51.74 1n2m n ASP 83 Cb 0.57 -0.30 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1n2m n ASP 83 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1n2m s VAL 84 N -1.75 4.71 0.27 2.12 1.01 -1.26 -4.72 120.40 120.78 1n2m s VAL 84 Ca 0.25 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1n2m s VAL 84 Cb 0.18 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1n2m s VAL 84 CO 0.09 -0.69 1.43 -2.65 0.00 0.00 0.00 175.10 173.28 1n2m n PRO 85 N 6.56 2.21 0.00 2.72 -0.02 -1.26 -1.73 135.00 143.47 1n2m n PRO 85 Ca 0.01 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1n2m n PRO 85 Cb 0.48 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1n2m n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2m n GLY 86 N 1.88 2.89 3.71 -1.23 0.00 0.20 -4.97 105.19 107.67 1n2m n GLY 86 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1n2m n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n2m s GLU 87 N -0.05 4.44 -0.22 1.61 2.12 -0.71 -4.71 118.70 121.18 1n2m s GLU 87 Ca 0.00 1.74 -0.17 0.00 0.36 0.00 0.00 54.97 56.90 1n2m s GLU 87 Cb 0.00 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 1n2m s GLU 87 CO 0.00 -0.26 0.46 0.99 -0.54 0.00 0.00 175.26 175.92 1n2m s THR 88 N 1.14 5.13 0.13 -1.70 2.01 -1.26 -0.94 115.64 120.15 1n2m s THR 88 Ca 0.58 0.81 0.10 0.00 0.31 0.00 0.00 61.69 63.50 1n2m s THR 88 Cb -0.29 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1n2m s THR 88 CO 0.29 0.17 -0.23 0.27 -0.69 0.00 0.00 174.62 174.43 1n2m s ILE 89 N 1.76 2.49 0.05 1.82 -4.36 0.16 -2.84 121.20 120.28 1n2m s ILE 89 Ca 0.21 -1.68 -0.00 0.00 -0.26 0.00 0.00 60.65 58.91 1n2m s ILE 89 Cb -0.15 -2.13 -0.04 0.00 1.25 0.00 0.00 42.46 41.40 1n2m s ILE 89 CO 0.09 0.08 -0.04 -0.44 0.24 0.00 0.00 174.94 174.87 1n2m s SER 90 N -2.14 0.58 0.00 4.36 0.01 -0.02 0.78 113.70 117.28 1n2m s SER 90 Ca 0.16 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.54 1n2m s SER 90 Cb -0.10 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.28 1n2m s SER 90 CO 0.08 -0.50 -0.01 0.00 0.41 0.00 0.00 173.24 173.22 1n2m s ALA 91 N -3.25 0.06 -0.01 1.44 0.00 -0.53 -1.61 121.76 117.85 1n2m s ALA 91 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 1n2m s ALA 91 Cb 0.03 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1n2m s ALA 91 CO -0.07 -0.02 0.17 0.00 0.00 0.00 0.00 175.76 175.84 1n2m s ALA 92 N -0.29 -0.41 -0.01 0.00 0.00 0.10 -1.17 121.76 119.99 1n2m s ALA 92 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1n2m s ALA 92 Cb -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1n2m s ALA 92 CO -0.00 -0.20 -0.13 0.42 0.00 0.00 0.00 175.76 175.84 1n2m s ILE 93 N -1.22 1.03 0.08 0.00 -1.09 -0.28 -0.53 121.20 119.18 1n2m s ILE 93 Ca -0.13 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 57.79 1n2m s ILE 93 Cb -0.07 -0.87 -0.03 0.00 -1.58 0.00 0.00 42.46 39.92 1n2m s ILE 93 CO 0.02 0.29 -0.14 -0.94 -1.23 0.00 0.00 174.94 172.95 1n2m s SER 94 N -0.25 1.65 -0.24 3.58 1.04 -0.19 -1.46 113.70 117.83 1n2m s SER 94 Ca 0.04 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 1n2m s SER 94 Cb -0.06 -0.04 0.07 0.00 0.10 0.00 0.00 66.02 66.09 1n2m s SER 94 CO -0.00 -0.10 0.03 -0.69 0.98 0.00 0.00 173.24 173.46 1n2m s VAL 95 N -1.43 0.90 -0.22 5.02 1.01 0.12 -1.13 120.40 124.67 1n2m s VAL 95 Ca -0.01 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 60.73 1n2m s VAL 95 Cb -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1n2m s VAL 95 CO 0.02 -0.31 0.95 0.00 0.00 0.00 0.00 175.10 175.77 1n2m s ALA 96 N 1.66 3.65 -0.17 5.51 0.00 0.16 -1.68 121.76 130.89 1n2m s ALA 96 Ca 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1n2m s ALA 96 Cb -0.18 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1n2m s ALA 96 CO -0.12 -0.96 0.09 0.42 0.00 0.00 0.00 175.76 175.19 1n2m s ILE 97 N 2.95 5.07 0.43 0.00 1.01 0.22 -0.85 121.20 130.04 1n2m s ILE 97 Ca 0.41 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 1n2m s ILE 97 Cb -0.15 -3.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 1n2m s ILE 97 CO 0.07 0.48 0.87 -2.16 0.00 0.00 0.00 174.94 174.21 1n2m s PRO 98 N 0.10 3.96 0.11 2.79 0.04 -1.26 0.27 135.00 141.01 1n2m s PRO 98 Ca 0.07 0.80 -0.08 0.00 0.04 0.00 0.00 61.00 61.83 1n2m s PRO 98 Cb -0.12 -2.27 -0.13 0.00 0.04 0.00 0.00 34.50 32.02 1n2m s PRO 98 CO -0.00 -0.08 1.28 0.87 0.04 0.00 0.00 177.00 179.11 1n2m h LYS 99 N 1.45 0.54 -6.41 4.56 1.57 -1.61 -3.40 116.57 113.27 1n2m h LYS 99 Ca -0.47 -0.55 -0.57 0.00 -1.87 0.00 0.00 60.65 57.19 1n2m h LYS 99 Cb 1.18 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 33.56 1n2m h LYS 99 CO 0.63 1.18 0.86 0.34 -0.57 0.00 0.00 179.45 181.88 1n2m s ASP 100 N -7.14 6.45 0.00 0.86 -1.08 -1.26 -4.89 116.67 109.61 1n2m s ASP 100 Ca -0.07 0.05 0.12 0.00 -0.52 0.00 0.00 52.55 52.13 1n2m s ASP 100 Cb 0.08 -2.52 0.54 0.00 -1.46 0.00 0.00 42.92 39.56 1n2m s ASP 100 CO 0.88 -1.37 1.34 0.29 0.52 0.00 0.00 175.17 176.84 1n2m n LYS 101 N 8.07 0.06 0.00 4.34 4.76 -1.26 -1.71 118.16 132.42 1n2m n LYS 101 Ca 0.07 0.25 0.13 0.00 -2.87 0.00 0.00 58.31 55.90 1n2m n LYS 101 Cb 0.49 -1.50 0.44 0.00 -1.84 0.00 0.00 35.03 32.62 1n2m n LYS 101 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1n2m n SER 102 N -1.42 0.32 -4.97 4.39 3.41 -1.26 -3.78 113.62 110.31 1n2m n SER 102 Ca 0.04 -0.03 -0.21 0.00 -0.26 0.00 0.00 58.87 58.41 1n2m n SER 102 Cb 0.12 -0.08 0.01 0.00 -0.26 0.00 0.00 64.21 64.00 1n2m n SER 102 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1n2m s LEU 103 N -2.91 3.71 0.48 1.04 1.43 -0.69 -4.86 118.68 116.88 1n2m s LEU 103 Ca 0.15 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1n2m s LEU 103 Cb 0.18 -2.95 -0.00 0.00 0.03 0.00 0.00 46.19 43.46 1n2m s LEU 103 CO 0.60 -0.67 0.71 0.00 0.23 0.00 0.00 176.35 177.22 1n2m s GLY 105 N -4.24 1.76 -0.15 0.00 0.00 0.41 -4.47 107.32 100.64 1n2m s GLY 105 Ca 0.49 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 44.45 1n2m s GLY 105 CO 0.39 -0.65 -0.02 1.08 0.00 0.00 0.00 173.10 173.90 1n2m s LEU 106 N -3.56 3.36 -0.19 0.66 1.43 -0.03 -0.55 118.68 119.80 1n2m s LEU 106 Ca 0.41 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.39 1n2m s LEU 106 Cb -0.11 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1n2m s LEU 106 CO 0.30 0.19 -0.01 -0.63 0.23 0.00 0.00 176.35 176.43 1n2m s ILE 107 N 0.27 3.88 0.14 -0.59 1.01 -0.88 0.41 121.20 125.43 1n2m s ILE 107 Ca -0.02 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 60.39 1n2m s ILE 107 Cb -0.14 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1n2m s ILE 107 CO 0.02 0.44 -0.23 -0.04 0.00 0.00 0.00 174.94 175.14 1n2m s MET 108 N 0.93 1.58 0.08 2.79 -1.94 -0.28 -4.67 119.30 117.79 1n2m s MET 108 Ca 0.01 -1.31 0.05 0.00 -1.71 0.00 0.00 55.69 52.73 1n2m s MET 108 Cb -0.14 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.69 1n2m s MET 108 CO 0.02 0.45 -0.14 -1.83 -0.01 0.00 0.00 175.02 173.51 1n2m s GLU 109 N -2.22 0.86 -0.11 2.03 4.04 -1.26 -1.03 118.70 121.01 1n2m s GLU 109 Ca 0.17 -1.01 -0.13 0.00 0.04 0.00 0.00 54.97 54.03 1n2m s GLU 109 Cb -0.10 -0.84 0.03 0.00 0.02 0.00 0.00 34.13 33.24 1n2m s GLU 109 CO 0.08 0.18 0.36 -0.47 -1.84 0.00 0.00 175.26 173.57 1n2m s TYR 110 N -1.45 -0.36 -0.00 4.83 5.04 0.31 -4.96 117.35 120.75 1n2m s TYR 110 Ca 0.00 0.85 -0.07 0.00 -2.44 0.00 0.00 57.07 55.41 1n2m s TYR 110 Cb -0.09 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.36 1n2m s TYR 110 CO 0.02 -0.23 0.14 -1.83 -1.34 0.00 0.00 175.55 172.31 1n2m s GLU 111 N -0.09 0.45 0.00 4.97 1.03 -1.26 0.01 118.70 123.82 1n2m s GLU 111 Ca -0.02 -0.33 0.00 0.00 0.03 0.00 0.00 54.97 54.64 1n2m s GLU 111 Cb -0.03 0.19 0.00 0.00 -0.80 0.00 0.00 34.13 33.49 1n2m s GLU 111 CO 0.01 -0.11 0.00 0.41 -1.33 0.00 0.00 175.26 174.25 1n2m n GLY 112 N 1.62 0.49 3.42 -3.83 0.00 -0.64 -5.01 105.19 101.24 1n2m n GLY 112 Ca -0.22 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1n2m n GLY 112 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n2m n LYS 113 N -0.15 3.26 -3.96 1.61 5.02 -1.26 -0.84 118.16 121.84 1n2m n LYS 113 Ca 0.00 -3.46 -0.11 0.00 -2.02 0.00 0.00 58.31 52.72 1n2m n LYS 113 Cb 0.00 -3.27 -0.02 0.00 -0.02 0.00 0.00 35.03 31.72 1n2m n LYS 113 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n2m s SER 115 N -3.13 5.21 0.20 0.00 1.04 -1.26 -3.43 113.70 112.33 1n2m s SER 115 Ca 0.23 1.15 -0.11 0.00 0.48 0.00 0.00 55.95 57.70 1n2m s SER 115 Cb -0.02 -1.91 0.19 0.00 0.10 0.00 0.00 66.02 64.37 1n2m s SER 115 CO 0.15 -1.50 1.82 0.50 0.98 0.00 0.00 173.24 175.19 1n2m h LYS 116 N -0.76 0.68 -0.52 4.02 3.64 -1.90 -1.96 116.57 119.76 1n2m h LYS 116 Ca -0.45 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1n2m h LYS 116 Cb 1.26 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1n2m h LYS 116 CO 0.63 0.45 0.33 0.87 -2.27 0.00 0.00 179.45 179.46 1n2m h LYS 117 N 0.70 0.64 -0.24 1.90 1.57 -1.96 -0.77 116.57 118.41 1n2m h LYS 117 Ca 0.27 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1n2m h LYS 117 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1n2m h LYS 117 CO -0.14 0.43 0.02 1.49 -0.57 0.00 0.00 179.45 180.67 1n2m h GLU 118 N 0.66 0.41 -0.41 3.15 4.81 -1.86 -1.30 114.58 120.04 1n2m h GLU 118 Ca 0.20 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1n2m h GLU 118 Cb -0.03 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1n2m h GLU 118 CO -0.07 0.57 0.17 0.00 -0.73 0.00 0.00 179.01 178.96 1n2m h ALA 119 N 0.83 0.50 -0.53 2.92 0.00 -1.15 0.21 119.26 122.05 1n2m h ALA 119 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1n2m h ALA 119 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1n2m h ALA 119 CO 0.01 -0.20 0.15 1.49 0.00 0.00 0.00 179.25 180.70 1n2m h GLU 120 N 0.36 0.82 -0.51 0.00 4.81 -1.07 -0.17 114.58 118.81 1n2m h GLU 120 Ca 0.18 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1n2m h GLU 120 Cb 0.13 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1n2m h GLU 120 CO -0.16 0.77 0.27 -0.22 -0.73 0.00 0.00 179.01 178.94 1n2m h LYS 121 N 0.73 0.73 -0.15 1.92 3.64 -0.76 -1.25 116.57 121.42 1n2m h LYS 121 Ca 0.17 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1n2m h LYS 121 Cb 0.30 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1n2m h LYS 121 CO -0.00 0.58 0.04 1.15 -2.27 0.00 0.00 179.45 178.95 1n2m h THR 122 N 0.69 1.20 -0.31 1.00 2.02 -0.34 -1.64 112.91 115.52 1n2m h THR 122 Ca 0.18 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1n2m h THR 122 Cb 0.08 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1n2m h THR 122 CO -0.03 0.19 -0.05 1.62 0.37 0.00 0.00 175.52 177.62 1n2m h VAL 123 N 0.06 1.21 -0.38 3.16 3.04 -0.94 -0.11 116.25 122.28 1n2m h VAL 123 Ca 0.05 -0.86 -0.15 0.00 -1.01 0.00 0.00 66.70 64.73 1n2m h VAL 123 Cb 0.25 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 1n2m h VAL 123 CO 0.00 0.29 -0.35 0.03 -1.01 0.00 0.00 177.57 176.53 1n2m h ARG 124 N 0.47 0.89 -0.47 4.17 3.08 -1.11 -2.13 114.38 119.27 1n2m h ARG 124 Ca 0.10 -0.44 -0.08 0.00 0.07 0.00 0.00 59.98 59.62 1n2m h ARG 124 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1n2m h ARG 124 CO 0.02 1.09 -0.03 1.49 -1.07 0.00 0.00 179.97 181.47 1n2m h GLU 125 N 0.73 0.80 -0.65 0.04 4.57 -0.74 -2.08 114.58 117.25 1n2m h GLU 125 Ca 0.07 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 57.96 1n2m h GLU 125 Cb 0.93 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 1n2m h GLU 125 CO 0.09 0.83 0.17 0.52 -1.18 0.00 0.00 179.01 179.43 1n2m h MET 126 N 0.74 1.03 -0.40 1.92 2.86 -0.76 -0.91 114.93 119.41 1n2m h MET 126 Ca 0.14 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1n2m h MET 126 Cb 0.49 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1n2m h MET 126 CO 0.03 0.90 0.10 0.00 1.06 0.00 0.00 176.91 179.00 1n2m h ALA 127 N 1.20 0.52 -0.19 6.32 0.00 -1.06 -1.31 119.26 124.75 1n2m h ALA 127 Ca 0.21 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1n2m h ALA 127 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1n2m h ALA 127 CO -0.00 0.20 0.07 -0.22 0.00 0.00 0.00 179.25 179.30 1n2m h LYS 128 N 0.50 0.16 -0.93 0.00 3.64 -1.08 -2.21 116.57 116.65 1n2m h LYS 128 Ca 0.13 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1n2m h LYS 128 Cb 0.30 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1n2m h LYS 128 CO 0.00 0.10 0.60 0.82 -2.27 0.00 0.00 179.45 178.70 1n2m h ILE 129 N 0.16 1.10 -0.77 2.00 2.04 -0.96 -1.25 117.51 119.84 1n2m h ILE 129 Ca 0.08 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1n2m h ILE 129 Cb 0.04 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 35.97 1n2m h ILE 129 CO -0.08 0.20 0.45 1.23 0.00 0.00 0.00 178.15 179.96 1n2m h GLY 130 N 1.12 1.13 1.64 5.37 0.00 -0.71 -0.01 103.07 111.61 1n2m h GLY 130 Ca 0.39 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 1n2m h GLY 130 CO -0.15 0.46 -0.55 0.74 0.00 0.00 0.00 176.54 177.04 1n2m h PHE 131 N 1.07 0.47 -0.51 5.60 -1.00 -0.75 -2.56 116.94 119.25 1n2m h PHE 131 Ca 0.28 -0.16 -0.12 0.00 2.81 0.00 0.00 57.97 60.77 1n2m h PHE 131 Cb -0.02 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1n2m h PHE 131 CO 0.01 0.84 -0.17 0.93 -1.61 0.00 0.00 178.31 178.30 1n2m h GLU 132 N 0.29 1.00 -0.40 1.51 5.08 -0.57 0.21 114.58 121.71 1n2m h GLU 132 Ca 0.01 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1n2m h GLU 132 Cb 1.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1n2m h GLU 132 CO 0.09 1.08 0.12 0.52 -1.00 0.00 0.00 179.01 179.83 1n2m h MET 133 N 0.88 0.57 0.00 2.33 2.86 -0.89 -1.61 114.93 119.06 1n2m h MET 133 Ca 0.12 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1n2m h MET 133 Cb 0.74 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1n2m h MET 133 CO 0.06 0.50 -0.39 0.00 1.06 0.00 0.00 176.91 178.14 1n2m h ARG 134 N 0.57 0.00 -1.06 1.72 3.08 -1.06 -3.47 114.38 114.16 1n2m h ARG 134 Ca 0.14 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.03 1n2m h ARG 134 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1n2m h ARG 134 CO -0.01 0.00 -0.20 0.41 -1.07 0.00 0.00 179.97 179.10 1n2m n GLY 135 N 1.18 0.14 3.89 0.04 0.00 0.61 -5.02 105.19 106.02 1n2m n GLY 135 Ca 0.03 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1n2m n GLY 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n2m s TRP 136 N -2.39 3.55 -0.17 1.61 0.51 -0.37 -5.02 118.94 116.66 1n2m s TRP 136 Ca 0.00 0.61 -0.29 0.00 -2.12 0.00 0.00 56.10 54.29 1n2m s TRP 136 Cb 0.00 -2.02 -0.01 0.00 -0.81 0.00 0.00 33.47 30.62 1n2m s TRP 136 CO 0.00 0.54 1.25 -1.21 -0.51 0.00 0.00 176.95 177.02 1n2m s GLU 137 N -2.08 4.23 -0.11 4.98 0.41 -1.26 -4.63 118.70 120.24 1n2m s GLU 137 Ca 0.33 1.64 -0.25 0.00 -0.41 0.00 0.00 54.97 56.28 1n2m s GLU 137 Cb -0.13 -3.76 -0.03 0.00 -1.78 0.00 0.00 34.13 28.44 1n2m s GLU 137 CO 0.20 -0.70 0.77 -1.17 -0.49 0.00 0.00 175.26 173.87 1n2m s LEU 138 N 3.48 4.25 -0.12 1.80 2.96 -1.26 -1.66 118.68 128.13 1n2m s LEU 138 Ca 0.54 1.20 -0.10 0.00 -0.22 0.00 0.00 54.13 55.55 1n2m s LEU 138 Cb -0.21 -3.17 -0.08 0.00 0.50 0.00 0.00 46.19 43.22 1n2m s LEU 138 CO 0.14 -0.26 0.20 -0.78 -1.32 0.00 0.00 176.35 174.34 1n2m h ASP 139 N 7.05 0.00 -5.40 3.68 -0.00 -0.42 -3.44 116.42 117.90 1n2m h ASP 139 Ca -0.36 -0.30 0.18 0.00 -0.00 0.00 0.00 57.03 56.56 1n2m h ASP 139 Cb 1.17 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 40.44 1n2m h ASP 139 CO 0.79 0.72 0.55 0.00 -0.00 0.00 0.00 179.24 181.30 1n2m s ARG 140 N -1.85 1.19 -0.08 0.28 1.70 -1.13 -5.00 118.95 114.06 1n2m s ARG 140 Ca -0.08 -0.71 0.01 0.00 -0.47 0.00 0.00 55.73 54.48 1n2m s ARG 140 Cb -0.00 0.37 0.02 0.00 -0.57 0.00 0.00 34.95 34.77 1n2m s ARG 140 CO 0.24 -0.55 -0.10 0.42 -1.08 0.00 0.00 175.30 174.23 1n2m s ILE 141 N -2.74 1.07 -0.12 4.99 1.01 -1.26 -0.61 121.20 123.55 1n2m s ILE 141 Ca 0.16 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 1n2m s ILE 141 Cb -0.01 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1n2m s ILE 141 CO 0.03 0.35 0.02 -1.61 0.00 0.00 0.00 174.94 173.74 1n2m s GLU 142 N 1.04 3.31 0.15 2.79 0.41 -0.68 -4.93 118.70 120.79 1n2m s GLU 142 Ca -0.08 -0.38 -0.09 0.00 -0.41 0.00 0.00 54.97 54.01 1n2m s GLU 142 Cb -0.15 -2.93 -0.01 0.00 -1.78 0.00 0.00 34.13 29.27 1n2m s GLU 142 CO -0.01 0.57 0.27 -1.54 -0.49 0.00 0.00 175.26 174.07 1n2m s SER 143 N -0.50 0.04 -0.00 -0.19 1.04 -1.26 0.10 113.70 112.92 1n2m s SER 143 Ca 0.09 -0.81 -0.11 0.00 0.48 0.00 0.00 55.95 55.60 1n2m s SER 143 Cb -0.12 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1n2m s SER 143 CO 0.02 -0.87 0.23 -0.51 0.98 0.00 0.00 173.24 173.09 1n2m s ILE 144 N -3.94 0.07 0.09 -1.02 2.07 -0.53 -5.01 121.20 112.92 1n2m s ILE 144 Ca 0.15 -0.58 -0.16 0.00 -1.41 0.00 0.00 60.65 58.64 1n2m s ILE 144 Cb 0.03 -0.54 0.03 0.00 0.13 0.00 0.00 42.46 42.11 1n2m s ILE 144 CO -0.02 -0.32 0.37 0.00 -1.91 0.00 0.00 174.94 173.06 1n2m s ALA 145 N -1.40 -0.86 -0.06 1.50 0.00 -1.26 -1.13 121.76 118.55 1n2m s ALA 145 Ca -0.14 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1n2m s ALA 145 Cb -0.06 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1n2m s ALA 145 CO 0.03 -0.55 0.30 0.54 0.00 0.00 0.00 175.76 176.08 1n2m s VAL 146 N -3.26 0.03 0.17 0.00 0.11 -0.32 -4.98 120.40 112.16 1n2m s VAL 146 Ca -0.00 -0.26 0.09 0.00 -2.93 0.00 0.00 61.98 58.88 1n2m s VAL 146 Cb 0.01 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1n2m s VAL 146 CO -0.08 -0.14 -0.20 -1.83 -3.33 0.00 0.00 175.10 169.52 1n2m s GLU 147 N -0.61 1.33 -0.03 1.54 -1.05 -1.26 -1.46 118.70 117.16 1n2m s GLU 147 Ca -0.07 -1.43 -0.01 0.00 -0.15 0.00 0.00 54.97 53.30 1n2m s GLU 147 Cb -0.04 -1.46 0.02 0.00 -0.44 0.00 0.00 34.13 32.21 1n2m s GLU 147 CO 0.02 0.30 0.07 -1.58 0.95 0.00 0.00 175.26 175.02 1n2m s HIS 148 N -1.94 -0.05 -0.40 4.83 2.46 0.23 -4.91 115.29 115.51 1n2m s HIS 148 Ca 0.17 0.22 -0.12 0.00 0.47 0.00 0.00 55.06 55.79 1n2m s HIS 148 Cb -0.06 -0.09 0.04 0.00 -0.13 0.00 0.00 32.58 32.33 1n2m s HIS 148 CO 0.07 -0.08 0.26 0.99 -2.47 0.00 0.00 174.74 173.52 1n2m s THR 149 N 0.66 4.80 0.14 0.89 2.01 -1.26 0.38 115.64 123.25 1n2m s THR 149 Ca -0.05 -0.91 -0.32 0.00 0.31 0.00 0.00 61.69 60.72 1n2m s THR 149 Cb -0.07 -3.74 -0.11 0.00 0.01 0.00 0.00 72.50 68.58 1n2m s THR 149 CO -0.02 -0.34 1.79 0.52 -0.69 0.00 0.00 174.62 175.88 1n2m n VAL 150 N 5.06 0.25 -0.10 3.82 0.31 -0.12 -4.84 118.33 122.71 1n2m n VAL 150 Ca -0.11 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 63.98 1n2m n VAL 150 Cb 0.45 -2.04 -0.09 0.00 -0.91 0.00 0.00 33.84 31.25 1n2m n VAL 150 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1n2m n GLU 151 N 5.08 0.54 0.04 5.55 1.02 -1.26 0.63 120.64 132.24 1n2m n GLU 151 Ca 0.18 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 1n2m n GLU 151 Cb 0.36 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1n2m n GLU 151 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1n2m n LYS 152 N -4.46 0.00 -3.47 3.49 4.81 -1.26 -4.41 118.16 112.85 1n2m n LYS 152 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.08 1n2m n LYS 152 Cb 0.60 -0.14 -0.08 0.00 0.02 0.00 0.00 35.03 35.43 1n2m n LYS 152 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1n2m s LEU 153 N -5.85 -0.66 0.22 3.14 0.20 -1.26 -4.21 118.68 110.25 1n2m s LEU 153 Ca 0.00 0.57 0.03 0.00 0.69 0.00 0.00 54.13 55.42 1n2m s LEU 153 Cb 0.00 1.24 -0.05 0.00 -0.43 0.00 0.00 46.19 46.95 1n2m s LEU 153 CO 0.00 -0.27 0.01 -0.83 -0.29 0.00 0.00 176.35 174.97 1n2m s GLY 154 N 2.58 1.47 -0.02 7.98 0.00 -0.20 -0.95 107.32 118.19 1n2m s GLY 154 Ca 0.07 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1n2m s GLY 154 CO -0.15 -1.62 -0.00 0.00 0.00 0.00 0.00 173.10 171.33 1n2m s ALA 156 N 0.63 3.01 -0.02 0.00 0.00 -0.28 -1.90 121.76 123.20 1n2m s ALA 156 Ca -0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1n2m s ALA 156 Cb -0.09 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.66 1n2m s ALA 156 CO -0.01 0.42 0.05 0.12 0.00 0.00 0.00 175.76 176.34 1n2m s PHE 157 N -0.32 -0.04 0.00 0.00 5.36 0.47 -1.63 117.98 121.83 1n2m s PHE 157 Ca 0.05 0.15 0.01 0.00 -0.96 0.00 0.00 56.93 56.18 1n2m s PHE 157 Cb -0.12 -0.05 -0.00 0.00 -0.34 0.00 0.00 43.02 42.50 1n2m s PHE 157 CO 0.02 -0.05 -0.03 0.00 -1.46 0.00 0.00 175.22 173.70 1n2m s ALA 158 N 0.35 0.24 0.14 11.12 0.00 -0.69 -0.51 121.76 132.42 1n2m s ALA 158 Ca -0.03 -0.18 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 1n2m s ALA 158 Cb -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.06 1n2m s ALA 158 CO -0.01 0.04 0.37 0.00 0.00 0.00 0.00 175.76 176.16 1n2m s ALA 159 N -0.20 -0.62 -0.34 0.00 0.00 0.56 -1.23 121.76 119.92 1n2m s ALA 159 Ca -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1n2m s ALA 159 Cb -0.02 0.73 0.10 0.00 0.00 0.00 0.00 23.12 23.93 1n2m s ALA 159 CO -0.00 -0.66 0.08 0.00 0.00 0.00 0.00 175.76 175.18 1n2m s ALA 160 N -3.86 2.40 -0.17 0.00 0.00 0.68 -1.18 121.76 119.63 1n2m s ALA 160 Ca 0.08 -2.25 -0.25 0.00 0.00 0.00 0.00 51.96 49.53 1n2m s ALA 160 Cb 0.02 -1.85 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1n2m s ALA 160 CO -0.07 -1.70 0.82 0.00 0.00 0.00 0.00 175.76 174.81 1n2m s ALA 161 N 1.10 3.51 -0.14 0.00 0.00 0.78 -1.66 121.76 125.36 1n2m s ALA 161 Ca 0.11 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 1n2m s ALA 161 Cb -0.19 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1n2m s ALA 161 CO -0.14 -0.63 0.35 -0.51 0.00 0.00 0.00 175.76 174.83 1n2m s LEU 162 N 2.11 4.27 0.00 0.00 1.02 -0.14 -0.59 118.68 125.35 1n2m s LEU 162 Ca 0.38 0.62 0.00 0.00 0.02 0.00 0.00 54.13 55.15 1n2m s LEU 162 Cb -0.17 -2.48 0.00 0.00 0.02 0.00 0.00 46.19 43.57 1n2m s LEU 162 CO 0.12 0.09 0.00 1.87 0.02 0.00 0.00 176.35 178.45 1n2m n TRP 163 N 3.48 -0.09 -4.62 0.29 -0.00 -0.51 -3.94 117.44 112.05 1n2m n TRP 163 Ca -0.11 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.13 1n2m n TRP 163 Cb 0.52 0.00 -0.17 0.00 -0.00 0.00 0.00 31.31 31.66 1n2m n TRP 163 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1n2m s TYR 164 N -2.29 1.66 -2.37 5.87 2.02 -1.26 -0.91 117.35 120.06 1n2m s TYR 164 Ca 0.00 -0.65 0.29 0.00 -0.37 0.00 0.00 57.07 56.34 1n2m s TYR 164 Cb 0.00 -1.20 1.27 0.00 -0.40 0.00 0.00 41.96 41.63 1n2m s TYR 164 CO 0.00 -0.33 1.87 1.17 -1.57 0.00 0.00 175.55 176.69