#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2m s GLU 4 N 0.00 4.56 -0.20 0.00 2.02 -1.26 -5.06 118.70 118.76 1n2m s GLU 4 Ca 0.00 1.48 -0.18 0.00 0.02 0.00 0.00 54.97 56.29 1n2m s GLU 4 Cb 0.00 -2.91 0.05 0.00 0.10 0.00 0.00 34.13 31.37 1n2m s GLU 4 CO 0.00 0.23 0.54 -1.50 0.02 0.00 0.00 175.26 174.55 1n2m s ILE 5 N -1.46 -0.00 -0.40 -1.63 2.07 -1.26 -5.11 121.20 113.41 1n2m s ILE 5 Ca 0.49 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.69 1n2m s ILE 5 Cb -0.23 -0.75 0.10 0.00 0.13 0.00 0.00 42.46 41.71 1n2m s ILE 5 CO 0.29 0.00 0.20 0.21 -1.91 0.00 0.00 174.94 173.74 1n2m s ASN 6 N 0.39 5.31 0.63 4.50 3.84 -1.26 -4.46 114.94 123.89 1n2m s ASN 6 Ca -0.01 -1.86 0.34 0.00 0.21 0.00 0.00 52.86 51.54 1n2m s ASN 6 Cb -0.04 -1.86 1.88 0.00 -0.55 0.00 0.00 41.25 40.68 1n2m s ASN 6 CO -0.01 -0.53 2.13 -0.65 -2.79 0.00 0.00 177.10 175.26 1n2m h PRO 7 N 8.13 0.00 0.00 0.43 0.11 -1.85 0.43 132.00 139.25 1n2m h PRO 7 Ca -0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.91 1n2m h PRO 7 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1n2m h PRO 7 CO 0.70 0.00 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.24 1n2m h LEU 8 N 0.00 0.00 0.00 2.35 3.38 -1.95 -3.31 115.31 115.78 1n2m h LEU 8 Ca 0.04 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.62 1n2m h LEU 8 Cb 0.40 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1n2m h LEU 8 CO -0.00 0.18 -2.39 1.41 0.09 0.00 0.00 178.44 177.73 1n2m n HIS 9 N -3.18 0.00 -1.95 1.13 8.25 -0.19 -4.57 115.22 114.70 1n2m n HIS 9 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 1n2m n HIS 9 Cb 0.55 -0.93 -0.01 0.00 1.12 0.00 0.00 29.99 30.72 1n2m n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n2m n ALA 10 N -3.49 6.40 0.30 -1.41 0.00 -0.03 -4.72 120.51 117.55 1n2m n ALA 10 Ca -0.45 -4.04 0.15 0.00 0.00 0.00 0.00 53.44 49.10 1n2m n ALA 10 Cb 0.93 -3.01 0.91 0.00 0.00 0.00 0.00 19.45 18.28 1n2m n ALA 10 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1n2m h TYR 11 N 5.14 0.00 -0.00 0.00 -0.00 -1.80 -1.68 116.97 118.63 1n2m h TYR 11 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.36 1n2m h TYR 11 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.16 1n2m h TYR 11 CO 1.53 0.01 -0.05 1.97 -0.00 0.00 0.00 178.16 181.62 1n2m n PHE 12 N -3.83 0.00 -3.80 0.10 1.16 -1.26 -4.56 117.46 105.28 1n2m n PHE 12 Ca -0.03 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.20 1n2m n PHE 12 Cb 0.09 -0.31 -0.11 0.00 -1.61 0.00 0.00 39.48 37.54 1n2m n PHE 12 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1n2m s LYS 13 N -2.67 2.13 0.20 3.97 2.20 -0.63 -5.09 119.74 119.85 1n2m s LYS 13 Ca 0.25 -2.12 -0.25 0.00 -0.36 0.00 0.00 55.97 53.48 1n2m s LYS 13 Cb 0.20 -3.57 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1n2m s LYS 13 CO 0.49 -1.10 0.81 -0.51 -0.36 0.00 0.00 175.35 174.69 1n2m s LEU 14 N 0.62 4.54 0.51 5.43 1.02 -1.26 -4.95 118.68 124.59 1n2m s LEU 14 Ca 0.12 1.68 -0.22 0.00 0.02 0.00 0.00 54.13 55.73 1n2m s LEU 14 Cb -0.22 -3.46 -0.07 0.00 0.02 0.00 0.00 46.19 42.46 1n2m s LEU 14 CO -0.04 0.15 1.23 -2.65 0.02 0.00 0.00 176.35 175.06 1n2m n PRO 15 N 1.34 1.58 0.00 1.29 -0.02 -1.26 -4.93 135.00 133.00 1n2m n PRO 15 Ca -0.04 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1n2m n PRO 15 Cb 0.49 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 -0.49 1.92 -4.11 2.55 0.23 -0.12 -4.69 115.26 110.56 1n2m n ASN 16 Ca 0.10 -1.95 -0.09 0.00 -0.53 0.00 0.00 54.58 52.10 1n2m n ASN 16 Cb 0.43 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.03 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 -0.95 0.43 -0.02 5.53 -4.23 -0.91 -1.28 115.64 114.21 1n2m s THR 17 Ca 0.00 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1n2m s THR 17 Cb 0.00 -1.32 0.01 0.00 1.34 0.00 0.00 72.50 72.53 1n2m s THR 17 CO 0.00 -0.81 0.04 0.54 -0.54 0.00 0.00 174.62 173.85 1n2m s VAL 18 N -3.19 -0.02 -0.06 2.29 0.11 -0.25 -1.22 120.40 118.06 1n2m s VAL 18 Ca 0.04 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.18 1n2m s VAL 18 Cb 0.03 -0.07 0.02 0.00 -1.53 0.00 0.00 36.38 34.82 1n2m s VAL 18 CO -0.06 0.03 -0.09 -0.44 -3.33 0.00 0.00 175.10 171.21 1n2m s SER 19 N 0.38 1.45 -0.21 3.54 0.01 -0.27 -1.17 113.70 117.43 1n2m s SER 19 Ca -0.03 -0.23 -0.18 0.00 1.31 0.00 0.00 55.95 56.82 1n2m s SER 19 Cb -0.04 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 1n2m s SER 19 CO -0.01 -0.00 0.50 -0.76 0.41 0.00 0.00 173.24 173.37 1n2m s LEU 20 N 0.77 4.14 0.13 2.44 1.43 -1.26 -0.53 118.68 125.79 1n2m s LEU 20 Ca -0.13 0.63 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 1n2m s LEU 20 Cb -0.15 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 1n2m s LEU 20 CO 0.02 -0.17 -0.10 0.68 0.23 0.00 0.00 176.35 177.01 1n2m s VAL 21 N 1.63 1.05 0.01 -1.59 -7.23 0.07 -4.81 120.40 109.54 1n2m s VAL 21 Ca 0.23 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.22 1n2m s VAL 21 Cb -0.15 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.15 1n2m s VAL 21 CO 0.09 -0.71 0.57 0.00 -0.31 0.00 0.00 175.10 174.74 1n2m s ALA 22 N -3.10 -1.46 0.05 1.32 0.00 -1.26 -0.26 121.76 117.04 1n2m s ALA 22 Ca 0.13 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.66 1n2m s ALA 22 Cb 0.01 0.23 0.10 0.00 0.00 0.00 0.00 23.12 23.46 1n2m s ALA 22 CO -0.00 -0.44 1.13 0.20 0.00 0.00 0.00 175.76 176.65 1n2m s GLY 23 N -1.63 -0.33 0.15 0.00 0.00 0.22 -4.02 107.32 101.70 1n2m s GLY 23 Ca -0.08 0.49 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 1n2m s GLY 23 CO 0.03 0.09 0.28 -1.35 0.00 0.00 0.00 173.10 172.15 1n2m s SER 24 N -2.92 0.03 -0.21 1.64 1.04 -1.26 -0.36 113.70 111.66 1n2m s SER 24 Ca 0.13 -0.80 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 1n2m s SER 24 Cb 0.02 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.72 1n2m s SER 24 CO -0.01 -0.87 1.17 -0.55 0.98 0.00 0.00 173.24 173.96 1n2m s SER 25 N -2.94 -0.20 0.60 7.02 0.15 -0.76 -4.51 113.70 113.07 1n2m s SER 25 Ca 0.14 0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.91 1n2m s SER 25 Cb 0.03 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1n2m s SER 25 CO -0.02 -0.21 0.92 -1.61 1.20 0.00 0.00 173.24 173.52 1n2m s GLU 26 N -1.30 2.89 0.01 5.44 0.41 -1.26 -0.83 118.70 124.06 1n2m s GLU 26 Ca 0.04 0.02 -0.28 0.00 -0.41 0.00 0.00 54.97 54.35 1n2m s GLU 26 Cb -0.01 -2.25 0.09 0.00 -1.78 0.00 0.00 34.13 30.18 1n2m s GLU 26 CO -0.04 -0.74 0.79 0.20 -0.49 0.00 0.00 175.26 174.98 1n2m s GLY 27 N -4.32 -0.50 0.39 -1.39 0.00 -0.18 -4.46 107.32 96.86 1n2m s GLY 27 Ca 0.54 1.07 0.27 0.00 0.00 0.00 0.00 44.72 46.60 1n2m s GLY 27 CO 0.46 0.49 1.76 0.83 0.00 0.00 0.00 173.10 176.64 1n2m h GLU 28 N 2.25 0.00 -4.09 2.90 5.08 -1.88 -3.41 114.58 115.42 1n2m h GLU 28 Ca -0.26 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 1n2m h GLU 28 Cb 1.23 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.35 1n2m h GLU 28 CO 0.34 0.00 -0.43 0.95 -1.00 0.00 0.00 179.01 178.87 1n2m s THR 29 N -3.32 0.07 0.23 1.13 -4.23 -1.26 -5.02 115.64 103.24 1n2m s THR 29 Ca 0.06 -1.59 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 1n2m s THR 29 Cb 0.08 -1.96 0.20 0.00 1.34 0.00 0.00 72.50 72.16 1n2m s THR 29 CO 0.58 -0.32 1.89 -0.65 -0.54 0.00 0.00 174.62 175.57 1n2m h PRO 30 N 2.64 1.07 -0.21 3.99 0.11 -1.97 -0.30 132.00 137.33 1n2m h PRO 30 Ca -0.33 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.58 1n2m h PRO 30 Cb 1.22 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1n2m h PRO 30 CO 0.51 0.71 -0.44 1.25 -0.21 0.00 0.00 178.00 179.82 1n2m h LEU 31 N 1.11 0.56 -0.77 2.35 5.85 -1.98 0.50 115.31 122.93 1n2m h LEU 31 Ca 0.33 -0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1n2m h LEU 31 Cb -0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1n2m h LEU 31 CO -0.10 0.93 -0.28 0.78 -0.34 0.00 0.00 178.44 179.43 1n2m h ASN 32 N 0.43 0.63 -0.34 1.25 2.35 -1.87 0.21 115.58 118.23 1n2m h ASN 32 Ca 0.03 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1n2m h ASN 32 Cb 0.95 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1n2m h ASN 32 CO 0.08 0.88 -0.14 0.00 -1.65 0.00 0.00 177.43 176.60 1n2m h ALA 33 N 1.16 0.47 -0.15 -0.83 0.00 -0.75 0.12 119.26 119.28 1n2m h ALA 33 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1n2m h ALA 33 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1n2m h ALA 33 CO 0.06 0.37 0.10 0.35 0.00 0.00 0.00 179.25 180.12 1n2m h PHE 34 N 0.46 0.18 -0.43 0.00 3.57 -0.62 -0.18 116.94 119.92 1n2m h PHE 34 Ca 0.08 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1n2m h PHE 34 Cb 0.67 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1n2m h PHE 34 CO 0.06 0.11 0.19 0.22 -2.23 0.00 0.00 178.31 176.66 1n2m h ASP 35 N 0.20 0.24 -0.43 0.41 3.58 -0.45 -1.34 116.42 118.63 1n2m h ASP 35 Ca 0.06 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1n2m h ASP 35 Cb -0.02 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1n2m h ASP 35 CO -0.01 0.17 0.23 1.23 -2.88 0.00 0.00 179.24 177.98 1n2m h GLY 36 N 0.38 0.68 1.14 -0.78 0.00 -0.29 -2.19 103.07 102.00 1n2m h GLY 36 Ca 0.20 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 47.09 1n2m h GLY 36 CO -0.17 0.29 -0.27 0.00 0.00 0.00 0.00 176.54 176.39 1n2m h ALA 37 N 1.62 0.67 -0.43 3.60 0.00 0.02 -0.53 119.26 124.20 1n2m h ALA 37 Ca 0.16 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1n2m h ALA 37 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1n2m h ALA 37 CO -0.02 0.68 0.25 -0.07 0.00 0.00 0.00 179.25 180.08 1n2m h LEU 38 N 0.82 0.52 -0.55 0.00 3.38 -0.86 0.22 115.31 118.85 1n2m h LEU 38 Ca 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1n2m h LEU 38 Cb 0.85 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1n2m h LEU 38 CO 0.08 0.44 0.32 -0.07 0.09 0.00 0.00 178.44 179.30 1n2m h LEU 39 N 0.56 0.67 -1.26 1.67 3.38 -1.28 0.16 115.31 119.20 1n2m h LEU 39 Ca 0.15 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1n2m h LEU 39 Cb 0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1n2m h LEU 39 CO -0.03 0.54 -0.15 -1.13 0.09 0.00 0.00 178.44 177.76 1n2m h ASN 40 N 0.74 0.31 1.20 -0.43 -0.73 -0.66 -1.73 115.58 114.27 1n2m h ASN 40 Ca 0.20 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1n2m h ASN 40 Cb 0.00 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.51 1n2m h ASN 40 CO -0.04 0.49 0.00 0.00 -0.37 0.00 0.00 177.43 177.51 1n2m n ALA 41 N -2.48 2.19 -0.44 1.57 0.00 0.74 -4.75 120.51 117.34 1n2m n ALA 41 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1n2m n ALA 41 Cb 0.30 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.14 0.77 1.12 0.00 0.00 -0.20 -4.43 105.19 103.59 1n2m n GLY 42 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1n2m n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n2m n ILE 43 N -2.40 1.73 0.78 -0.61 -5.35 0.38 -4.89 119.36 109.00 1n2m n ILE 43 Ca 0.00 -2.89 0.12 0.00 -0.27 0.00 0.00 62.75 59.71 1n2m n ILE 43 Cb 0.00 -0.02 0.50 0.00 -1.74 0.00 0.00 39.64 38.38 1n2m n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n2m n GLY 44 N -0.68 -1.36 1.47 3.28 0.00 -0.75 -3.94 105.19 103.21 1n2m n GLY 44 Ca 0.19 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1n2m n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n2m n ASN 45 N -1.62 3.70 -4.27 1.61 3.02 -1.26 -4.70 115.26 111.73 1n2m n ASN 45 Ca 0.06 -3.81 -0.15 0.00 -0.03 0.00 0.00 54.58 50.65 1n2m n ASN 45 Cb 0.29 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 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 -4.06 0.99 -0.38 2.41 -7.23 -1.25 -0.18 120.40 110.70 1n2m s VAL 46 Ca 0.46 -2.03 -0.21 0.00 -1.81 0.00 0.00 61.98 58.39 1n2m s VAL 46 Cb 0.40 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 35.28 1n2m s VAL 46 CO -0.00 -0.55 0.69 0.20 -0.31 0.00 0.00 175.10 175.13 1n2m s ASN 47 N -3.21 6.45 -0.23 4.85 0.01 0.21 -4.86 114.94 118.17 1n2m s ASN 47 Ca 0.22 0.13 -0.23 0.00 -0.71 0.00 0.00 52.86 52.27 1n2m s ASN 47 Cb 0.05 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.34 1n2m s ASN 47 CO 0.04 -0.68 0.76 -0.76 -1.51 0.00 0.00 177.10 174.95 1n2m s LEU 48 N 2.89 4.10 -0.40 0.60 1.43 -1.26 -0.18 118.68 125.85 1n2m s LEU 48 Ca 0.27 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 1n2m s LEU 48 Cb -0.14 -3.09 0.04 0.00 0.03 0.00 0.00 46.19 43.04 1n2m s LEU 48 CO 0.17 -0.44 0.26 -0.63 0.23 0.00 0.00 176.35 175.94 1n2m s ILE 49 N 2.54 4.72 0.13 -0.59 1.01 -0.17 -4.93 121.20 123.91 1n2m s ILE 49 Ca 0.33 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 1n2m s ILE 49 Cb -0.16 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 1n2m s ILE 49 CO 0.09 -0.35 1.53 -0.60 0.00 0.00 0.00 174.94 175.61 1n2m s ARG 50 N 1.56 4.24 0.32 2.79 3.52 -1.26 -0.20 118.95 129.93 1n2m s ARG 50 Ca 0.03 2.26 0.08 0.00 -0.13 0.00 0.00 55.73 57.97 1n2m s ARG 50 Cb -0.21 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1n2m s ARG 50 CO 0.06 -0.58 0.14 0.96 -0.81 0.00 0.00 175.30 175.08 1n2m s ILE 51 N 1.46 3.30 0.01 4.11 -4.36 -0.64 -4.85 121.20 120.23 1n2m s ILE 51 Ca 0.69 -1.66 0.23 0.00 -0.26 0.00 0.00 60.65 59.65 1n2m s ILE 51 Cb -0.41 -3.02 0.23 0.00 1.25 0.00 0.00 42.46 40.51 1n2m s ILE 51 CO 0.31 -0.23 1.74 0.77 0.24 0.00 0.00 174.94 177.77 1n2m h SER 52 N 1.56 0.00 0.00 4.36 4.64 -1.95 -3.42 113.55 118.74 1n2m h SER 52 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1n2m h SER 52 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1n2m h SER 52 CO 0.62 0.23 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 1n2m n ALA 53 N -2.20 0.00 -3.59 5.18 0.00 -1.26 -4.96 120.51 113.68 1n2m n ALA 53 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 1n2m n ALA 53 Cb 0.49 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.19 0.84 -0.23 0.00 -1.09 -1.26 -1.50 121.20 116.77 1n2m s ILE 54 Ca 0.00 -0.28 -0.20 0.00 -2.23 0.00 0.00 60.65 57.94 1n2m s ILE 54 Cb 0.00 -0.82 -0.02 0.00 -1.58 0.00 0.00 42.46 40.04 1n2m s ILE 54 CO 0.00 0.30 0.60 -0.32 -1.23 0.00 0.00 174.94 174.29 1n2m s MET 55 N 0.95 4.16 0.44 2.79 -2.45 0.25 -4.92 119.30 120.51 1n2m s MET 55 Ca -0.10 0.53 -0.24 0.00 -1.25 0.00 0.00 55.69 54.63 1n2m s MET 55 Cb -0.15 -3.61 -0.09 0.00 1.25 0.00 0.00 34.83 32.23 1n2m s MET 55 CO 0.00 -0.30 1.18 -2.30 1.05 0.00 0.00 175.02 174.65 1n2m n PRO 56 N 5.31 1.67 -1.63 4.11 -0.02 -1.26 -0.32 135.00 142.87 1n2m n PRO 56 Ca -0.02 0.60 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 1n2m n PRO 56 Cb 0.49 -2.28 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.07 1.23 -0.56 0.52 -0.02 -1.26 -1.92 135.00 132.92 1n2m n PRO 57 Ca 0.08 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1n2m n PRO 57 Cb 0.40 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1n2m n PRO 57 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n2m n GLU 58 N -0.44 0.00 -2.03 -0.52 -0.58 -1.09 -4.97 120.64 111.01 1n2m n GLU 58 Ca 0.11 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.44 1n2m n GLU 58 Cb 0.43 -3.19 -0.02 0.00 -0.57 0.00 0.00 31.44 28.10 1n2m n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n2m s ALA 59 N -2.50 3.52 -0.10 0.62 0.00 -0.81 -4.95 121.76 117.53 1n2m s ALA 59 Ca 0.00 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.24 1n2m s ALA 59 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1n2m s ALA 59 CO 0.00 -0.75 0.13 -2.00 0.00 0.00 0.00 175.76 173.14 1n2m s GLU 60 N -1.85 3.38 -0.27 0.00 2.12 -0.41 -4.89 118.70 116.78 1n2m s GLU 60 Ca 0.50 -0.19 -0.28 0.00 0.36 0.00 0.00 54.97 55.36 1n2m s GLU 60 Cb -0.41 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1n2m s GLU 60 CO 0.55 0.76 1.01 0.42 -0.54 0.00 0.00 175.26 177.46 1n2m s ILE 61 N -1.05 4.64 0.09 -3.70 -1.09 -1.26 -1.09 121.20 117.74 1n2m s ILE 61 Ca 0.16 1.79 0.03 0.00 -2.23 0.00 0.00 60.65 60.40 1n2m s ILE 61 Cb -0.12 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1n2m s ILE 61 CO 0.06 -0.29 -0.08 0.68 -1.23 0.00 0.00 174.94 174.07 1n2m s VAL 62 N 3.32 0.79 0.50 2.92 -7.23 -0.32 -4.94 120.40 115.44 1n2m s VAL 62 Ca 0.43 -1.70 -0.23 0.00 -1.81 0.00 0.00 61.98 58.67 1n2m s VAL 62 Cb -0.14 -1.41 -0.06 0.00 0.56 0.00 0.00 36.38 35.33 1n2m s VAL 62 CO 0.10 -0.67 1.30 -2.84 -0.31 0.00 0.00 175.10 172.68 1n2m s PRO 63 N -3.09 3.45 -0.12 4.82 0.02 -1.26 -4.14 135.00 134.67 1n2m s PRO 63 Ca 0.06 2.11 -0.36 0.00 0.02 0.00 0.00 61.00 62.83 1n2m s PRO 63 Cb -0.00 -2.39 -0.13 0.00 0.02 0.00 0.00 34.50 32.00 1n2m s PRO 63 CO -0.02 -0.90 1.79 -0.11 -0.33 0.00 0.00 177.00 177.42 1n2m n LEU 64 N -0.68 2.99 -4.79 -5.54 7.94 -1.26 -4.95 117.00 110.71 1n2m n LEU 64 Ca 0.08 1.02 -0.29 0.00 -1.11 0.00 0.00 56.01 55.72 1n2m n LEU 64 Cb 0.45 -1.29 0.15 0.00 0.53 0.00 0.00 43.42 43.26 1n2m n LEU 64 CO 0.52 -0.24 0.72 -2.84 -1.11 0.00 0.00 177.39 174.44 1n2m s PRO 65 N 3.47 0.94 -0.30 1.96 0.02 -1.26 -4.95 135.00 134.88 1n2m s PRO 65 Ca 0.93 0.20 -0.29 0.00 0.02 0.00 0.00 61.00 61.86 1n2m s PRO 65 Cb -0.83 -1.82 -0.00 0.00 0.02 0.00 0.00 34.50 31.86 1n2m s PRO 65 CO 0.55 -2.31 1.42 0.15 -0.33 0.00 0.00 177.00 176.47 1n2m s LYS 66 N -5.35 3.79 -0.09 5.54 1.02 -1.26 -4.98 119.74 118.41 1n2m s LYS 66 Ca 0.65 1.29 -0.16 0.00 0.02 0.00 0.00 55.97 57.77 1n2m s LYS 66 Cb -0.13 -3.96 -0.05 0.00 -0.52 0.00 0.00 37.83 33.17 1n2m s LYS 66 CO 0.53 -1.28 0.40 -0.51 -0.92 0.00 0.00 175.35 173.57 1n2m s LEU 67 N 4.89 4.34 0.36 3.17 1.43 -1.26 -5.06 118.68 126.56 1n2m s LEU 67 Ca 0.62 0.77 -0.28 0.00 -1.03 0.00 0.00 54.13 54.22 1n2m s LEU 67 Cb -0.18 -2.56 -0.10 0.00 0.03 0.00 0.00 46.19 43.39 1n2m s LEU 67 CO 0.27 0.15 1.31 -2.84 0.23 0.00 0.00 176.35 175.46 1n2m s PRO 68 N -0.03 4.19 0.35 1.29 0.02 -1.26 -4.92 135.00 134.63 1n2m s PRO 68 Ca 0.22 2.20 -0.29 0.00 0.02 0.00 0.00 61.00 63.15 1n2m s PRO 68 Cb -0.15 -2.93 -0.11 0.00 0.02 0.00 0.00 34.50 31.32 1n2m s PRO 68 CO 0.09 -0.32 1.48 -1.33 -0.33 0.00 0.00 177.00 176.59 1n2m n MET 69 N 0.50 2.58 -0.73 5.54 2.81 -1.26 -1.91 117.12 124.65 1n2m n MET 69 Ca 0.02 0.91 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 1n2m n MET 69 Cb 0.42 -2.62 0.00 0.00 -0.71 0.00 0.00 33.22 30.31 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 0.94 1.22 3.69 3.03 0.00 0.75 -4.97 105.19 109.85 1n2m n GLY 70 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 0.47 1.16 -2.84 4.61 0.00 -0.80 -4.16 120.51 118.95 1n2m n ALA 71 Ca 0.00 0.25 -0.44 0.00 0.00 0.00 0.00 53.44 53.25 1n2m n ALA 71 Cb 0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 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 -1.65 4.71 -0.34 0.00 1.43 -1.26 0.64 118.68 122.21 1n2m s LEU 72 Ca 0.62 -0.92 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 1n2m s LEU 72 Cb -0.51 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.24 1n2m s LEU 72 CO 0.57 -1.16 0.15 -0.69 0.23 0.00 0.00 176.35 175.45 1n2m s VAL 73 N 3.33 4.29 -0.06 -1.59 1.01 0.75 -4.62 120.40 123.51 1n2m s VAL 73 Ca 0.20 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1n2m s VAL 73 Cb -0.18 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1n2m s VAL 73 CO 0.12 -0.12 1.75 -2.84 0.00 0.00 0.00 175.10 174.00 1n2m s PRO 74 N 1.52 4.09 -0.03 2.72 0.02 -1.26 -1.00 135.00 141.06 1n2m s PRO 74 Ca 0.02 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1n2m s PRO 74 Cb -0.19 -4.05 0.03 0.00 0.02 0.00 0.00 34.50 30.31 1n2m s PRO 74 CO 0.05 -0.97 0.01 0.99 -0.33 0.00 0.00 177.00 176.75 1n2m s THR 75 N 4.43 0.11 -0.18 0.99 2.01 0.72 -0.62 115.64 123.11 1n2m s THR 75 Ca 0.78 0.11 -0.17 0.00 0.31 0.00 0.00 61.69 62.73 1n2m s THR 75 Cb -0.35 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1n2m s THR 75 CO 0.33 0.13 0.43 0.00 -0.69 0.00 0.00 174.62 174.82 1n2m s ALA 76 N 0.99 3.54 0.13 7.40 0.00 -0.55 -1.63 121.76 131.65 1n2m s ALA 76 Ca -0.09 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1n2m s ALA 76 Cb -0.13 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1n2m s ALA 76 CO -0.02 -0.22 0.37 1.52 0.00 0.00 0.00 175.76 177.41 1n2m s TYR 77 N 1.14 -0.09 0.01 0.00 -0.85 -1.26 -0.48 117.35 115.83 1n2m s TYR 77 Ca 0.22 -0.25 0.02 0.00 -0.52 0.00 0.00 57.07 56.53 1n2m s TYR 77 Cb -0.15 0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.38 1n2m s TYR 77 CO 0.08 -0.71 -0.06 0.20 -1.52 0.00 0.00 175.55 173.54 1n2m s GLY 78 N -2.84 0.35 0.13 5.49 0.00 -0.37 -4.94 107.32 105.15 1n2m s GLY 78 Ca 0.05 -0.44 -0.15 0.00 0.00 0.00 0.00 44.72 44.18 1n2m s GLY 78 CO -0.10 -0.44 0.38 -2.52 0.00 0.00 0.00 173.10 170.42 1n2m s TYR 79 N -0.64 -0.10 -0.10 1.90 -0.85 -1.26 -1.43 117.35 114.88 1n2m s TYR 79 Ca -0.03 -0.24 -0.07 0.00 -0.52 0.00 0.00 57.07 56.21 1n2m s TYR 79 Cb -0.05 0.21 0.04 0.00 0.38 0.00 0.00 41.96 42.54 1n2m s TYR 79 CO 0.00 -0.71 0.25 -1.50 -1.52 0.00 0.00 175.55 172.07 1n2m s ILE 80 N -3.83 -0.02 -0.03 -3.49 2.07 -0.63 -4.88 121.20 110.39 1n2m s ILE 80 Ca 0.05 0.08 0.07 0.00 -1.41 0.00 0.00 60.65 59.44 1n2m s ILE 80 Cb 0.02 -0.37 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 1n2m s ILE 80 CO -0.10 0.03 -0.25 -0.63 -1.91 0.00 0.00 174.94 172.09 1n2m s ILE 81 N 0.74 2.12 -0.05 2.00 1.01 -1.26 -1.24 121.20 124.52 1n2m s ILE 81 Ca -0.05 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 1n2m s ILE 81 Cb -0.06 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1n2m s ILE 81 CO -0.05 0.58 0.14 -0.55 0.00 0.00 0.00 174.94 175.06 1n2m s SER 82 N -0.52 -0.14 -0.24 3.58 0.15 -0.49 -5.01 113.70 111.03 1n2m s SER 82 Ca 0.07 0.26 0.12 0.00 0.70 0.00 0.00 55.95 57.11 1n2m s SER 82 Cb -0.11 0.28 0.49 0.00 -1.71 0.00 0.00 66.02 64.97 1n2m s SER 82 CO 0.00 -0.06 1.41 -0.90 1.20 0.00 0.00 173.24 174.89 1n2m n ASP 83 N 2.97 2.83 -4.39 5.45 5.68 -1.26 -1.17 116.55 126.66 1n2m n ASP 83 Ca -0.13 -3.50 -0.40 0.00 -0.50 0.00 0.00 54.79 50.27 1n2m n ASP 83 Cb 0.59 -0.58 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 1n2m n ASP 83 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1n2m s VAL 84 N -3.09 4.60 0.29 2.12 1.01 -1.26 -4.80 120.40 119.26 1n2m s VAL 84 Ca 0.42 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1n2m s VAL 84 Cb 0.37 -3.53 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 1n2m s VAL 84 CO 0.02 -0.18 1.35 -2.65 0.00 0.00 0.00 175.10 173.64 1n2m n PRO 85 N 5.00 2.07 0.00 2.72 -0.02 -1.26 -1.88 135.00 141.63 1n2m n PRO 85 Ca -0.12 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1n2m n PRO 85 Cb 0.47 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.54 3.00 3.70 -1.23 0.00 0.68 -4.98 105.19 107.90 1n2m n GLY 86 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.07 4.17 -0.27 1.61 2.56 -0.79 -4.66 118.70 121.26 1n2m s GLU 87 Ca 0.00 2.46 -0.16 0.00 0.00 0.00 0.00 54.97 57.27 1n2m s GLU 87 Cb 0.00 -3.39 -0.03 0.00 2.00 0.00 0.00 34.13 32.71 1n2m s GLU 87 CO 0.00 -0.73 0.43 0.99 -0.56 0.00 0.00 175.26 175.39 1n2m s THR 88 N 2.02 5.13 0.08 -1.70 2.01 -1.26 -1.15 115.64 120.76 1n2m s THR 88 Ca 0.75 0.65 0.09 0.00 0.31 0.00 0.00 61.69 63.49 1n2m s THR 88 Cb -0.44 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 1n2m s THR 88 CO 0.33 0.11 -0.22 0.27 -0.69 0.00 0.00 174.62 174.41 1n2m s ILE 89 N 2.17 2.50 0.06 1.82 -4.36 0.03 -2.73 121.20 120.70 1n2m s ILE 89 Ca 0.17 -1.43 0.01 0.00 -0.26 0.00 0.00 60.65 59.14 1n2m s ILE 89 Cb -0.16 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.45 1n2m s ILE 89 CO 0.10 0.25 -0.05 -0.44 0.24 0.00 0.00 174.94 175.03 1n2m s SER 90 N -1.66 0.71 0.01 4.36 0.01 0.24 -0.14 113.70 117.23 1n2m s SER 90 Ca 0.14 -0.83 -0.00 0.00 1.31 0.00 0.00 55.95 56.57 1n2m s SER 90 Cb -0.10 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.24 1n2m s SER 90 CO 0.05 -0.43 -0.00 0.00 0.41 0.00 0.00 173.24 173.27 1n2m s ALA 91 N -2.93 0.03 0.02 1.44 0.00 -0.81 -1.10 121.76 118.41 1n2m s ALA 91 Ca 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 1n2m s ALA 91 Cb 0.01 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1n2m s ALA 91 CO -0.05 -0.08 0.27 0.00 0.00 0.00 0.00 175.76 175.90 1n2m s ALA 92 N -0.65 -0.61 0.02 0.00 0.00 0.17 -1.59 121.76 119.09 1n2m s ALA 92 Ca -0.07 0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1n2m s ALA 92 Cb -0.04 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1n2m s ALA 92 CO -0.00 -0.34 -0.08 0.42 0.00 0.00 0.00 175.76 175.76 1n2m s ILE 93 N -2.11 0.57 0.02 0.00 -1.09 -0.40 -1.33 121.20 116.86 1n2m s ILE 93 Ca -0.08 -0.67 0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1n2m s ILE 93 Cb -0.03 -0.55 -0.02 0.00 -1.58 0.00 0.00 42.46 40.29 1n2m s ILE 93 CO -0.01 -0.09 -0.05 -0.94 -1.23 0.00 0.00 174.94 172.63 1n2m s SER 94 N -0.83 0.48 -0.23 3.58 1.04 -0.40 -1.45 113.70 115.89 1n2m s SER 94 Ca -0.03 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 55.98 1n2m s SER 94 Cb -0.06 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.18 1n2m s SER 94 CO 0.00 -0.19 0.01 -0.69 0.98 0.00 0.00 173.24 173.35 1n2m s VAL 95 N -1.12 1.03 -0.20 5.02 1.01 0.79 -0.97 120.40 125.97 1n2m s VAL 95 Ca -0.10 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 1n2m s VAL 95 Cb -0.08 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1n2m s VAL 95 CO -0.00 -0.26 0.93 0.00 0.00 0.00 0.00 175.10 175.77 1n2m s ALA 96 N 1.61 3.59 -0.19 5.51 0.00 0.13 -1.56 121.76 130.84 1n2m s ALA 96 Ca -0.01 0.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1n2m s ALA 96 Cb -0.18 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1n2m s ALA 96 CO -0.10 -0.84 0.09 0.42 0.00 0.00 0.00 175.76 175.33 1n2m s ILE 97 N 2.62 5.01 0.50 0.00 1.01 0.18 -1.11 121.20 129.40 1n2m s ILE 97 Ca 0.41 0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.95 1n2m s ILE 97 Cb -0.16 -3.27 -0.08 0.00 0.01 0.00 0.00 42.46 38.96 1n2m s ILE 97 CO 0.10 0.45 0.95 -2.16 0.00 0.00 0.00 174.94 174.28 1n2m s PRO 98 N 0.41 3.94 0.11 2.79 0.04 -1.26 0.59 135.00 141.61 1n2m s PRO 98 Ca 0.05 0.90 -0.13 0.00 0.04 0.00 0.00 61.00 61.86 1n2m s PRO 98 Cb -0.12 -2.17 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 1n2m s PRO 98 CO -0.00 -0.23 1.36 0.87 0.04 0.00 0.00 177.00 179.04 1n2m h LYS 99 N 1.02 0.80 -6.56 4.56 1.57 -1.55 -3.40 116.57 113.01 1n2m h LYS 99 Ca -0.47 -0.54 -0.55 0.00 -1.87 0.00 0.00 60.65 57.22 1n2m h LYS 99 Cb 1.18 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.50 1n2m h LYS 99 CO 0.62 1.17 0.99 0.34 -0.57 0.00 0.00 179.45 182.00 1n2m s ASP 100 N -6.90 6.41 0.28 0.86 -1.08 -1.26 -4.88 116.67 110.09 1n2m s ASP 100 Ca -0.11 0.10 0.22 0.00 -0.52 0.00 0.00 52.55 52.24 1n2m s ASP 100 Cb 0.09 -2.55 1.05 0.00 -1.46 0.00 0.00 42.92 40.04 1n2m s ASP 100 CO 0.88 -1.52 1.66 0.29 0.52 0.00 0.00 175.17 177.00 1n2m n LYS 101 N 8.51 0.16 0.02 4.34 4.76 -1.26 -1.32 118.16 133.37 1n2m n LYS 101 Ca 0.09 0.53 0.12 0.00 -2.87 0.00 0.00 58.31 56.18 1n2m n LYS 101 Cb 0.49 -1.90 0.51 0.00 -1.84 0.00 0.00 35.03 32.29 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 -2.22 0.12 -4.92 4.39 3.41 -1.26 -2.66 113.62 110.47 1n2m n SER 102 Ca 0.00 0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 58.87 1n2m n SER 102 Cb 0.12 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.23 3.93 0.65 1.04 1.43 -0.43 -4.81 118.68 117.26 1n2m s LEU 103 Ca 0.11 0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 53.78 1n2m s LEU 103 Cb 0.15 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.86 1n2m s LEU 103 CO 0.46 -0.34 1.00 0.00 0.23 0.00 0.00 176.35 177.71 1n2m s GLY 105 N -4.32 1.44 -0.13 0.00 0.00 0.57 -4.43 107.32 100.45 1n2m s GLY 105 Ca 0.56 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 1n2m s GLY 105 CO 0.49 -1.06 -0.06 -2.27 0.00 0.00 0.00 173.10 170.20 1n2m s LEU 106 N -3.75 3.12 -0.20 0.66 2.96 -0.27 -0.59 118.68 120.61 1n2m s LEU 106 Ca 0.36 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1n2m s LEU 106 Cb -0.10 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1n2m s LEU 106 CO 0.30 0.22 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.89 1n2m s ILE 107 N 0.03 3.62 0.06 6.68 1.01 -0.56 0.17 121.20 132.22 1n2m s ILE 107 Ca -0.01 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.29 1n2m s ILE 107 Cb -0.14 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 1n2m s ILE 107 CO 0.03 0.43 -0.18 -0.04 0.00 0.00 0.00 174.94 175.19 1n2m s MET 108 N 1.16 2.00 0.07 2.79 -1.94 -0.14 -4.66 119.30 118.58 1n2m s MET 108 Ca 0.02 -1.03 0.06 0.00 -1.71 0.00 0.00 55.69 53.03 1n2m s MET 108 Cb -0.15 -2.18 -0.03 0.00 2.01 0.00 0.00 34.83 34.49 1n2m s MET 108 CO 0.00 0.52 -0.17 -1.83 -0.01 0.00 0.00 175.02 173.53 1n2m s GLU 109 N -1.66 1.00 -0.18 2.03 4.04 -1.26 -1.27 118.70 121.41 1n2m s GLU 109 Ca 0.16 -0.98 -0.16 0.00 0.04 0.00 0.00 54.97 54.02 1n2m s GLU 109 Cb -0.11 -1.11 0.05 0.00 0.02 0.00 0.00 34.13 32.98 1n2m s GLU 109 CO 0.07 0.26 0.47 -0.47 -1.84 0.00 0.00 175.26 173.75 1n2m s TYR 110 N -1.10 -0.52 0.01 4.83 5.04 -0.44 -4.97 117.35 120.21 1n2m s TYR 110 Ca 0.03 1.26 -0.06 0.00 -2.44 0.00 0.00 57.07 55.85 1n2m s TYR 110 Cb -0.09 0.18 -0.00 0.00 0.35 0.00 0.00 41.96 42.39 1n2m s TYR 110 CO 0.03 -0.25 0.12 -1.83 -1.34 0.00 0.00 175.55 172.27 1n2m s GLU 111 N 0.25 0.51 0.00 4.97 1.03 -1.26 0.42 118.70 124.61 1n2m s GLU 111 Ca -0.00 -0.51 0.00 0.00 0.03 0.00 0.00 54.97 54.49 1n2m s GLU 111 Cb -0.03 0.21 0.00 0.00 -0.80 0.00 0.00 34.13 33.50 1n2m s GLU 111 CO 0.01 -0.12 0.00 0.41 -1.33 0.00 0.00 175.26 174.22 1n2m n GLY 112 N 1.25 -0.28 3.50 -3.83 0.00 -0.26 -4.99 105.19 100.58 1n2m n GLY 112 Ca -0.22 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1n2m n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2m s LYS 113 N -2.00 3.84 0.36 1.61 1.02 -1.26 -0.59 119.74 122.72 1n2m s LYS 113 Ca 0.00 -1.99 -0.17 0.00 0.02 0.00 0.00 55.97 53.84 1n2m s LYS 113 Cb 0.00 -5.16 0.06 0.00 -0.52 0.00 0.00 37.83 32.21 1n2m s LYS 113 CO 0.00 -1.93 0.83 0.00 -0.92 0.00 0.00 175.35 173.33 1n2m s SER 115 N -3.12 4.75 0.22 0.00 1.04 -1.26 -3.64 113.70 111.69 1n2m s SER 115 Ca 0.16 1.09 -0.07 0.00 0.48 0.00 0.00 55.95 57.61 1n2m s SER 115 Cb -0.05 -1.78 0.18 0.00 0.10 0.00 0.00 66.02 64.47 1n2m s SER 115 CO 0.11 -1.78 1.80 0.50 0.98 0.00 0.00 173.24 174.84 1n2m h LYS 116 N -0.96 1.21 -0.30 4.02 3.64 -1.91 -1.62 116.57 120.64 1n2m h LYS 116 Ca -0.46 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 58.70 1n2m h LYS 116 Cb 1.28 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1n2m h LYS 116 CO 0.63 0.96 0.13 0.87 -2.27 0.00 0.00 179.45 179.76 1n2m h LYS 117 N 1.18 0.44 -0.42 1.90 1.57 -1.96 -1.60 116.57 117.69 1n2m h LYS 117 Ca 0.28 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 1n2m h LYS 117 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1n2m h LYS 117 CO -0.03 0.45 0.02 1.49 -0.57 0.00 0.00 179.45 180.82 1n2m h GLU 118 N 0.34 0.72 -0.14 3.15 4.81 -1.91 -1.20 114.58 120.35 1n2m h GLU 118 Ca 0.10 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1n2m h GLU 118 Cb 0.17 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1n2m h GLU 118 CO -0.01 0.79 0.01 0.00 -0.73 0.00 0.00 179.01 179.07 1n2m h ALA 119 N 0.90 0.12 -0.72 2.92 0.00 -1.21 -0.02 119.26 121.27 1n2m h ALA 119 Ca 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1n2m h ALA 119 Cb 0.45 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1n2m h ALA 119 CO 0.02 -0.44 0.35 1.49 0.00 0.00 0.00 179.25 180.67 1n2m h GLU 120 N 0.06 1.03 -0.27 0.00 4.81 -1.20 -0.40 114.58 118.60 1n2m h GLU 120 Ca 0.06 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1n2m h GLU 120 Cb 0.07 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1n2m h GLU 120 CO -0.10 0.80 0.17 -0.22 -0.73 0.00 0.00 179.01 178.93 1n2m h LYS 121 N 1.00 0.36 -0.06 1.92 3.64 -0.87 -0.90 116.57 121.67 1n2m h LYS 121 Ca 0.25 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1n2m h LYS 121 Cb 0.10 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1n2m h LYS 121 CO -0.03 0.27 0.03 1.15 -2.27 0.00 0.00 179.45 178.60 1n2m h THR 122 N 0.35 1.06 -0.10 1.00 2.02 -0.69 -1.39 112.91 115.15 1n2m h THR 122 Ca 0.10 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1n2m h THR 122 Cb -0.00 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1n2m h THR 122 CO -0.02 0.05 -0.21 1.62 0.37 0.00 0.00 175.52 177.34 1n2m h VAL 123 N 0.03 1.20 -0.28 3.16 3.04 -0.97 -0.59 116.25 121.84 1n2m h VAL 123 Ca 0.02 -0.92 -0.16 0.00 -1.01 0.00 0.00 66.70 64.63 1n2m h VAL 123 Cb 0.05 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 1n2m h VAL 123 CO -0.00 0.28 -0.45 0.03 -1.01 0.00 0.00 177.57 176.41 1n2m h ARG 124 N 0.16 0.73 -0.57 4.17 3.08 -0.91 -2.30 114.38 118.75 1n2m h ARG 124 Ca 0.03 -0.41 -0.11 0.00 0.07 0.00 0.00 59.98 59.56 1n2m h ARG 124 Cb 0.46 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1n2m h ARG 124 CO 0.03 1.03 -0.08 1.49 -1.07 0.00 0.00 179.97 181.37 1n2m h GLU 125 N 0.59 1.06 -0.73 0.04 4.57 -0.62 -2.09 114.58 117.40 1n2m h GLU 125 Ca 0.04 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 1n2m h GLU 125 Cb 1.01 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 1n2m h GLU 125 CO 0.10 1.08 0.46 0.52 -1.18 0.00 0.00 179.01 179.98 1n2m h MET 126 N 0.94 0.87 -0.67 1.92 2.86 -0.94 0.29 114.93 120.20 1n2m h MET 126 Ca 0.15 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1n2m h MET 126 Cb 0.65 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1n2m h MET 126 CO 0.05 0.58 0.23 0.00 1.06 0.00 0.00 176.91 178.82 1n2m h ALA 127 N 1.31 0.88 -0.65 6.32 0.00 -1.17 -1.30 119.26 124.64 1n2m h ALA 127 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1n2m h ALA 127 Cb 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1n2m h ALA 127 CO -0.11 0.54 0.32 -0.22 0.00 0.00 0.00 179.25 179.78 1n2m h LYS 128 N 0.97 0.94 -0.84 0.00 3.64 -0.66 -2.43 116.57 118.19 1n2m h LYS 128 Ca 0.22 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1n2m h LYS 128 Cb 0.27 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1n2m h LYS 128 CO -0.01 0.74 0.39 0.82 -2.27 0.00 0.00 179.45 179.12 1n2m h ILE 129 N 0.90 1.26 -0.90 2.00 2.04 -0.60 -1.41 117.51 120.81 1n2m h ILE 129 Ca 0.22 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1n2m h ILE 129 Cb 0.11 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 1n2m h ILE 129 CO -0.03 0.32 0.55 1.23 0.00 0.00 0.00 178.15 180.23 1n2m h GLY 130 N 1.21 1.29 1.89 5.37 0.00 -0.80 0.87 103.07 112.89 1n2m h GLY 130 Ca 0.29 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 46.94 1n2m h GLY 130 CO -0.03 0.51 -0.68 0.74 0.00 0.00 0.00 176.54 177.07 1n2m h PHE 131 N 1.23 0.15 -0.09 5.60 -1.00 -0.98 -2.90 116.94 118.94 1n2m h PHE 131 Ca 0.32 -0.06 -0.15 0.00 2.81 0.00 0.00 57.97 60.89 1n2m h PHE 131 Cb -0.08 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1n2m h PHE 131 CO 0.00 0.76 -0.61 0.93 -1.61 0.00 0.00 178.31 177.78 1n2m h GLU 132 N 0.08 0.31 -0.10 1.51 5.08 -0.50 0.21 114.58 121.17 1n2m h GLU 132 Ca -0.01 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1n2m h GLU 132 Cb 1.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1n2m h GLU 132 CO 0.10 0.82 -0.33 0.52 -1.00 0.00 0.00 179.01 179.12 1n2m h MET 133 N 0.23 0.19 0.00 2.33 2.86 -0.78 -2.70 114.93 117.06 1n2m h MET 133 Ca -0.01 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1n2m h MET 133 Cb 1.12 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1n2m h MET 133 CO 0.10 0.50 -0.92 0.00 1.06 0.00 0.00 176.91 177.66 1n2m h ARG 134 N 0.17 0.00 -0.70 1.72 3.08 -1.29 -3.48 114.38 113.88 1n2m h ARG 134 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1n2m h ARG 134 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1n2m h ARG 134 CO 0.05 0.15 -0.14 0.41 -1.07 0.00 0.00 179.97 179.37 1n2m n GLY 135 N 1.24 0.29 3.90 0.04 0.00 0.66 -5.03 105.19 106.29 1n2m n GLY 135 Ca -0.02 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.27 3.47 -0.17 1.61 0.51 -0.67 -5.03 118.94 116.39 1n2m s TRP 136 Ca 0.00 0.55 -0.29 0.00 -2.12 0.00 0.00 56.10 54.24 1n2m s TRP 136 Cb 0.00 -2.01 -0.01 0.00 -0.81 0.00 0.00 33.47 30.64 1n2m s TRP 136 CO 0.00 0.35 1.19 -1.21 -0.51 0.00 0.00 176.95 176.77 1n2m s GLU 137 N -3.01 4.25 -0.14 4.98 0.41 -1.26 -4.69 118.70 119.24 1n2m s GLU 137 Ca 0.42 1.57 -0.21 0.00 -0.41 0.00 0.00 54.97 56.33 1n2m s GLU 137 Cb -0.11 -3.71 -0.03 0.00 -1.78 0.00 0.00 34.13 28.50 1n2m s GLU 137 CO 0.26 -0.65 0.62 -1.17 -0.49 0.00 0.00 175.26 173.83 1n2m s LEU 138 N 3.27 4.22 -0.13 1.80 2.96 -1.26 -1.52 118.68 128.02 1n2m s LEU 138 Ca 0.51 0.93 -0.17 0.00 -0.22 0.00 0.00 54.13 55.19 1n2m s LEU 138 Cb -0.20 -2.91 -0.15 0.00 0.50 0.00 0.00 46.19 43.44 1n2m s LEU 138 CO 0.13 -0.18 0.38 -0.78 -1.32 0.00 0.00 176.35 174.58 1n2m h ASP 139 N 7.12 0.00 -5.44 3.68 3.58 -0.07 -3.43 116.42 121.85 1n2m h ASP 139 Ca -0.36 -0.53 0.20 0.00 0.42 0.00 0.00 57.03 56.76 1n2m h ASP 139 Cb 1.16 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.14 1n2m h ASP 139 CO 0.77 0.85 0.58 0.00 -2.88 0.00 0.00 179.24 178.55 1n2m s ARG 140 N -1.99 1.08 -0.12 0.28 1.70 -1.11 -5.00 118.95 113.79 1n2m s ARG 140 Ca -0.13 -0.63 0.01 0.00 -0.47 0.00 0.00 55.73 54.51 1n2m s ARG 140 Cb -0.01 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1n2m s ARG 140 CO 0.40 -0.50 -0.12 0.42 -1.08 0.00 0.00 175.30 174.42 1n2m s ILE 141 N -2.79 1.33 -0.17 4.99 1.01 -1.26 -0.65 121.20 123.67 1n2m s ILE 141 Ca 0.16 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 1n2m s ILE 141 Cb -0.01 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 1n2m s ILE 141 CO 0.02 0.41 0.18 -1.61 0.00 0.00 0.00 174.94 173.95 1n2m s GLU 142 N 1.31 4.07 0.14 2.79 0.41 -0.60 -4.92 118.70 121.91 1n2m s GLU 142 Ca -0.01 -0.10 -0.04 0.00 -0.41 0.00 0.00 54.97 54.42 1n2m s GLU 142 Cb -0.14 -3.38 -0.03 0.00 -1.78 0.00 0.00 34.13 28.81 1n2m s GLU 142 CO -0.06 0.38 0.13 -1.54 -0.49 0.00 0.00 175.26 173.68 1n2m s SER 143 N 0.10 0.22 -0.00 -0.19 1.04 -1.26 -0.14 113.70 113.47 1n2m s SER 143 Ca 0.12 -1.10 -0.20 0.00 0.48 0.00 0.00 55.95 55.24 1n2m s SER 143 Cb -0.12 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.38 1n2m s SER 143 CO 0.01 -0.78 0.44 -0.51 0.98 0.00 0.00 173.24 173.38 1n2m s ILE 144 N -4.02 0.04 0.17 -1.02 2.07 -0.53 -5.01 121.20 112.90 1n2m s ILE 144 Ca 0.22 -0.34 -0.13 0.00 -1.41 0.00 0.00 60.65 58.99 1n2m s ILE 144 Cb 0.06 -0.83 0.01 0.00 0.13 0.00 0.00 42.46 41.83 1n2m s ILE 144 CO 0.01 -0.19 0.38 0.00 -1.91 0.00 0.00 174.94 173.23 1n2m s ALA 145 N -1.70 -0.43 -0.09 1.50 0.00 -1.26 -1.28 121.76 118.49 1n2m s ALA 145 Ca -0.10 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 1n2m s ALA 145 Cb -0.02 0.82 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1n2m s ALA 145 CO 0.03 -0.70 0.44 0.54 0.00 0.00 0.00 175.76 176.07 1n2m s VAL 146 N -3.92 0.02 0.05 0.00 0.11 -0.62 -4.96 120.40 111.08 1n2m s VAL 146 Ca 0.12 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.06 1n2m s VAL 146 Cb 0.02 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1n2m s VAL 146 CO -0.02 -0.10 -0.17 -1.83 -3.33 0.00 0.00 175.10 169.65 1n2m s GLU 147 N -0.56 1.10 -0.04 1.54 -1.05 -1.26 -1.93 118.70 116.51 1n2m s GLU 147 Ca -0.07 -0.88 0.02 0.00 -0.15 0.00 0.00 54.97 53.90 1n2m s GLU 147 Cb -0.03 -1.18 0.01 0.00 -0.44 0.00 0.00 34.13 32.48 1n2m s GLU 147 CO 0.03 0.29 -0.09 -1.58 0.95 0.00 0.00 175.26 174.87 1n2m s HIS 148 N -0.89 1.00 -0.41 4.83 2.46 0.80 -4.96 115.29 118.11 1n2m s HIS 148 Ca 0.04 -0.28 -0.15 0.00 0.47 0.00 0.00 55.06 55.14 1n2m s HIS 148 Cb -0.09 -0.74 0.03 0.00 -0.13 0.00 0.00 32.58 31.65 1n2m s HIS 148 CO 0.02 -0.15 0.30 0.99 -2.47 0.00 0.00 174.74 173.44 1n2m s THR 149 N 0.40 5.22 0.17 0.89 2.01 -1.26 -0.79 115.64 122.28 1n2m s THR 149 Ca -0.07 -0.71 -0.33 0.00 0.31 0.00 0.00 61.69 60.89 1n2m s THR 149 Cb -0.11 -3.93 -0.13 0.00 0.01 0.00 0.00 72.50 68.35 1n2m s THR 149 CO 0.01 -0.33 1.69 0.52 -0.69 0.00 0.00 174.62 175.82 1n2m n VAL 150 N 5.16 0.06 -0.12 3.82 0.31 -0.30 -4.86 118.33 122.40 1n2m n VAL 150 Ca -0.11 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 63.97 1n2m n VAL 150 Cb 0.47 -1.83 -0.09 0.00 -0.91 0.00 0.00 33.84 31.47 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 4.05 0.57 0.02 5.55 1.02 -1.26 -0.23 120.64 130.35 1n2m n GLU 151 Ca 0.17 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1n2m n GLU 151 Cb 0.33 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1n2m n GLU 151 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n2m n LYS 152 N -4.36 0.00 -3.31 3.49 5.02 -1.26 -4.46 118.16 113.27 1n2m n LYS 152 Ca -0.40 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 55.87 1n2m n LYS 152 Cb 0.74 -0.14 -0.05 0.00 -0.02 0.00 0.00 35.03 35.56 1n2m n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1n2m s LEU 153 N -5.53 -1.03 0.24 -0.35 2.96 -1.26 -4.21 118.68 109.50 1n2m s LEU 153 Ca 0.00 0.71 0.05 0.00 -0.22 0.00 0.00 54.13 54.68 1n2m s LEU 153 Cb 0.00 1.73 -0.05 0.00 0.50 0.00 0.00 46.19 48.36 1n2m s LEU 153 CO 0.00 -0.27 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.88 1n2m s GLY 154 N 2.73 1.60 -0.02 7.98 0.00 -0.32 -1.01 107.32 118.28 1n2m s GLY 154 Ca 0.14 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 43.08 1n2m s GLY 154 CO -0.18 -1.74 -0.02 0.00 0.00 0.00 0.00 173.10 171.16 1n2m s ALA 156 N 0.69 3.05 -0.01 0.00 0.00 -0.38 -1.82 121.76 123.29 1n2m s ALA 156 Ca -0.07 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1n2m s ALA 156 Cb -0.11 -1.58 0.01 0.00 0.00 0.00 0.00 23.12 21.44 1n2m s ALA 156 CO -0.01 0.24 -0.04 0.12 0.00 0.00 0.00 175.76 176.07 1n2m s PHE 157 N 0.26 0.51 -0.01 0.00 5.36 0.52 -1.60 117.98 123.02 1n2m s PHE 157 Ca -0.02 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.86 1n2m s PHE 157 Cb -0.14 -0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.16 1n2m s PHE 157 CO 0.03 -0.06 -0.02 0.00 -1.46 0.00 0.00 175.22 173.71 1n2m s ALA 158 N 0.22 0.25 0.09 11.12 0.00 -0.51 -0.61 121.76 132.31 1n2m s ALA 158 Ca -0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 1n2m s ALA 158 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1n2m s ALA 158 CO -0.00 0.03 0.21 0.00 0.00 0.00 0.00 175.76 176.00 1n2m s ALA 159 N 0.19 -0.32 -0.33 0.00 0.00 0.64 -1.24 121.76 120.70 1n2m s ALA 159 Ca -0.02 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.46 1n2m s ALA 159 Cb -0.04 0.48 0.10 0.00 0.00 0.00 0.00 23.12 23.66 1n2m s ALA 159 CO -0.00 -0.51 0.06 0.00 0.00 0.00 0.00 175.76 175.30 1n2m s ALA 160 N -3.71 2.53 -0.22 0.00 0.00 0.37 -0.75 121.76 119.99 1n2m s ALA 160 Ca 0.04 -2.28 -0.21 0.00 0.00 0.00 0.00 51.96 49.50 1n2m s ALA 160 Cb 0.04 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 1n2m s ALA 160 CO -0.10 -1.67 0.65 0.00 0.00 0.00 0.00 175.76 174.64 1n2m s ALA 161 N 1.09 3.57 -0.06 0.00 0.00 0.31 -1.48 121.76 125.20 1n2m s ALA 161 Ca 0.10 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 1n2m s ALA 161 Cb -0.19 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1n2m s ALA 161 CO -0.12 -0.66 0.69 -0.51 0.00 0.00 0.00 175.76 175.16 1n2m s LEU 162 N 2.16 4.33 0.00 0.00 1.43 0.21 -1.12 118.68 125.69 1n2m s LEU 162 Ca 0.29 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1n2m s LEU 162 Cb -0.16 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 43.00 1n2m s LEU 162 CO 0.10 -0.08 0.00 1.87 0.23 0.00 0.00 176.35 178.46 1n2m n TRP 163 N 3.62 -0.03 -4.27 0.29 -0.00 -0.36 -4.01 117.44 112.67 1n2m n TRP 163 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.26 1n2m n TRP 163 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.70 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 -1.72 1.68 0.00 5.87 2.02 -1.26 -0.94 117.35 122.99 1n2m s TYR 164 Ca 0.00 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1n2m s TYR 164 Cb 0.00 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.65 1n2m s TYR 164 CO 0.00 0.20 0.00 1.17 -1.57 0.00 0.00 175.55 175.35