#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o6p n SER 29 N 0.00 0.75 -3.54 1.61 3.41 0.77 -4.97 113.62 111.65 2o6p n SER 29 Ca 0.00 0.30 -0.16 0.00 -0.26 0.00 0.00 58.87 58.76 2o6p n SER 29 Cb 0.00 0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 2o6p n SER 29 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o6p s ASP 30 N -5.39 -0.58 0.10 4.04 -1.08 -1.19 -5.01 116.67 107.56 2o6p s ASP 30 Ca -0.02 0.67 -0.17 0.00 -0.52 0.00 0.00 52.55 52.51 2o6p s ASP 30 Cb 0.10 0.52 0.04 0.00 -1.46 0.00 0.00 42.92 42.11 2o6p s ASP 30 CO 0.81 -0.52 0.42 -0.94 0.52 0.00 0.00 175.17 175.46 2o6p s SER 31 N -1.08 -0.27 -0.04 -0.34 1.04 -1.26 -0.55 113.70 111.20 2o6p s SER 31 Ca -0.08 -0.21 -0.21 0.00 0.48 0.00 0.00 55.95 55.93 2o6p s SER 31 Cb -0.00 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.65 2o6p s SER 31 CO 0.07 -0.81 0.95 0.61 0.98 0.00 0.00 173.24 175.05 2o6p n GLY 32 N -0.03 0.26 3.84 7.32 0.00 -0.65 -4.98 105.19 110.95 2o6p n GLY 32 Ca -0.17 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 2o6p n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o6p s THR 33 N -2.03 4.55 -0.20 2.61 -4.23 -1.26 -0.43 115.64 114.65 2o6p s THR 33 Ca 0.23 1.18 -0.03 0.00 -1.18 0.00 0.00 61.69 61.89 2o6p s THR 33 Cb -0.00 -3.62 0.06 0.00 1.34 0.00 0.00 72.50 70.28 2o6p s THR 33 CO -0.01 -0.30 0.04 -0.22 -0.54 0.00 0.00 174.62 173.59 2o6p s LEU 34 N -3.20 1.28 0.26 4.79 2.96 0.48 -4.73 118.68 120.52 2o6p s LEU 34 Ca 0.58 -0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 2o6p s LEU 34 Cb -0.10 -0.63 -0.09 0.00 0.50 0.00 0.00 46.19 45.87 2o6p s LEU 34 CO 0.17 -0.31 1.17 0.21 -1.32 0.00 0.00 176.35 176.27 2o6p s ASN 35 N 1.83 7.12 0.20 3.68 2.47 -1.26 -0.30 114.94 128.69 2o6p s ASN 35 Ca -0.00 2.34 -0.23 0.00 0.42 0.00 0.00 52.86 55.39 2o6p s ASN 35 Cb -0.17 -2.63 0.05 0.00 -1.45 0.00 0.00 41.25 37.05 2o6p s ASN 35 CO -0.09 -0.28 0.74 -0.72 -3.72 0.00 0.00 177.10 173.02 2o6p s TYR 36 N -0.84 -0.29 0.02 0.43 1.13 -1.26 -0.63 117.35 115.90 2o6p s TYR 36 Ca 0.48 -0.05 -0.02 0.00 -1.41 0.00 0.00 57.07 56.07 2o6p s TYR 36 Cb -0.34 0.64 -0.02 0.00 -1.10 0.00 0.00 41.96 41.15 2o6p s TYR 36 CO 0.42 -1.01 0.01 -2.00 -2.51 0.00 0.00 175.55 170.45 2o6p s GLU 37 N -3.71 0.35 -0.24 -3.49 2.12 -0.61 -5.00 118.70 108.11 2o6p s GLU 37 Ca 0.08 -0.57 -0.10 0.00 0.36 0.00 0.00 54.97 54.75 2o6p s GLU 37 Cb -0.03 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 2o6p s GLU 37 CO -0.01 -0.06 0.14 0.08 -0.54 0.00 0.00 175.26 174.87 2o6p s VAL 38 N -1.45 5.07 0.08 3.70 1.01 -1.26 -0.60 120.40 126.96 2o6p s VAL 38 Ca -0.16 0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2o6p s VAL 38 Cb -0.09 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2o6p s VAL 38 CO -0.00 0.33 0.05 -0.31 0.00 0.00 0.00 175.10 175.17 2o6p s TYR 39 N 1.27 3.12 0.29 5.22 2.02 0.17 -0.86 117.35 128.58 2o6p s TYR 39 Ca 0.06 0.04 -0.30 0.00 -0.37 0.00 0.00 57.07 56.51 2o6p s TYR 39 Cb -0.14 -1.59 -0.13 0.00 -0.40 0.00 0.00 41.96 39.70 2o6p s TYR 39 CO 0.06 0.51 1.35 1.17 -1.57 0.00 0.00 175.55 177.06 2o6p n LYS 40 N 0.50 2.09 -1.64 -0.62 4.81 0.31 -1.30 118.16 122.31 2o6p n LYS 40 Ca -0.09 0.74 -0.53 0.00 -0.87 0.00 0.00 58.31 57.55 2o6p n LYS 40 Cb 0.52 -2.36 -0.06 0.00 0.02 0.00 0.00 35.03 33.15 2o6p n LYS 40 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2o6p n TYR 41 N 1.16 1.77 -2.20 5.64 4.19 -1.26 -1.29 117.16 125.17 2o6p n TYR 41 Ca 0.08 0.56 -0.21 0.00 3.31 0.00 0.00 57.90 61.64 2o6p n TYR 41 Cb 0.34 -2.40 -0.03 0.00 0.49 0.00 0.00 39.34 37.74 2o6p n TYR 41 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2o6p n ASN 42 N 3.72 -5.82 -4.32 2.98 3.02 -1.26 -4.98 115.26 108.61 2o6p n ASN 42 Ca 0.21 0.12 -0.26 0.00 -0.03 0.00 0.00 54.58 54.62 2o6p n ASN 42 Cb 0.18 -4.90 -0.09 0.00 -0.61 0.00 0.00 39.78 34.36 2o6p n ASN 42 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o6p s THR 43 N -2.97 0.86 -0.43 3.41 -4.23 -0.41 -5.03 115.64 106.82 2o6p s THR 43 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2o6p s THR 43 Cb 0.00 -2.42 0.55 0.00 1.34 0.00 0.00 72.50 71.97 2o6p s THR 43 CO 0.00 0.00 1.46 0.59 -0.54 0.00 0.00 174.62 176.13 2o6p n ASN 44 N -1.17 4.04 -4.78 3.99 3.02 -1.26 -4.72 115.26 114.37 2o6p n ASN 44 Ca -0.08 -2.75 -0.38 0.00 -0.03 0.00 0.00 54.58 51.34 2o6p n ASN 44 Cb 0.66 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 2o6p n ASN 44 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2o6p s ASP 45 N -1.50 6.76 0.22 6.41 1.01 -1.26 -5.00 116.67 123.31 2o6p s ASP 45 Ca 0.41 0.91 -0.32 0.00 0.71 0.00 0.00 52.55 54.26 2o6p s ASP 45 Cb 0.31 -2.27 -0.13 0.00 1.01 0.00 0.00 42.92 41.84 2o6p s ASP 45 CO 0.13 0.19 1.52 0.41 0.21 0.00 0.00 175.17 177.63 2o6p n THR 46 N 2.61 0.56 -2.71 -1.27 -1.04 -1.26 -0.53 114.28 110.64 2o6p n THR 46 Ca -0.11 -0.14 -0.33 0.00 -2.04 0.00 0.00 64.05 61.43 2o6p n THR 46 Cb 0.52 -1.62 -0.06 0.00 -1.82 0.00 0.00 70.33 67.35 2o6p n THR 46 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2o6p s SER 47 N 0.61 6.79 0.54 8.00 0.15 -0.04 -4.42 113.70 125.32 2o6p s SER 47 Ca 0.72 1.71 0.22 0.00 0.70 0.00 0.00 55.95 59.30 2o6p s SER 47 Cb -0.62 -2.54 1.42 0.00 -1.71 0.00 0.00 66.02 62.57 2o6p s SER 47 CO 0.44 -0.47 2.09 0.40 1.20 0.00 0.00 173.24 176.91 2o6p h ILE 48 N 1.71 0.78 0.00 6.45 2.04 -1.93 -0.87 117.51 125.70 2o6p h ILE 48 Ca -0.49 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2o6p h ILE 48 Cb 1.19 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2o6p h ILE 48 CO 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 178.15 178.63 2o6p h ALA 49 N 1.86 1.34 -0.79 1.87 0.00 -1.92 -3.30 119.26 118.32 2o6p h ALA 49 Ca 0.11 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2o6p h ALA 49 Cb 0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2o6p h ALA 49 CO -0.00 0.15 0.53 -0.97 0.00 0.00 0.00 179.25 178.96 2o6p h ASN 50 N 0.00 0.44 0.47 0.00 -1.24 -1.38 0.71 115.58 114.58 2o6p h ASN 50 Ca -0.00 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 2o6p h ASN 50 Cb 0.32 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 2o6p h ASN 50 CO 0.02 0.22 -0.02 0.44 -1.29 0.00 0.00 177.43 176.79 2o6p h ASP 51 N 0.46 0.00 0.16 1.15 3.32 -1.78 -2.31 116.42 117.43 2o6p h ASP 51 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2o6p h ASP 51 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2o6p h ASP 51 CO -0.14 0.02 -0.15 -1.22 -1.72 0.00 0.00 179.24 176.03 2o6p n TYR 52 N -3.19 0.00 -3.77 4.55 4.01 0.24 -4.75 117.16 114.25 2o6p n TYR 52 Ca -0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.35 2o6p n TYR 52 Cb 0.19 -0.09 -0.13 0.00 -0.31 0.00 0.00 39.34 39.01 2o6p n TYR 52 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2o6p s PHE 53 N -2.32 3.17 0.40 -0.72 0.08 -0.87 -0.79 117.98 116.93 2o6p s PHE 53 Ca 0.30 -1.12 -0.26 0.00 0.12 0.00 0.00 56.93 55.97 2o6p s PHE 53 Cb 0.20 -2.25 -0.09 0.00 -0.57 0.00 0.00 43.02 40.31 2o6p s PHE 53 CO 0.45 -0.62 1.26 -0.80 -0.10 0.00 0.00 175.22 175.41 2o6p s ASN 54 N 1.47 6.37 -0.01 1.36 0.01 0.24 -4.99 114.94 119.39 2o6p s ASN 54 Ca 0.01 2.57 0.07 0.00 -0.71 0.00 0.00 52.86 54.80 2o6p s ASN 54 Cb -0.18 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.83 2o6p s ASN 54 CO 0.02 -0.80 -0.23 -0.54 -1.51 0.00 0.00 177.10 174.05 2o6p s LYS 55 N -2.24 1.82 0.79 -0.60 -0.14 -1.26 -4.24 119.74 113.87 2o6p s LYS 55 Ca 0.57 -0.82 -0.11 0.00 -1.36 0.00 0.00 55.97 54.25 2o6p s LYS 55 Cb -0.36 -1.77 0.08 0.00 -1.68 0.00 0.00 37.83 34.10 2o6p s LYS 55 CO 0.46 0.48 1.14 -1.25 -0.76 0.00 0.00 175.35 175.43 2o6p s PRO 56 N -0.57 1.95 0.36 -1.68 0.04 -1.26 -5.15 135.00 128.69 2o6p s PRO 56 Ca 0.09 -0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.09 2o6p s PRO 56 Cb -0.09 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.53 2o6p s PRO 56 CO -0.01 -1.55 0.49 0.00 0.04 0.00 0.00 177.00 175.97 2o6p n ALA 57 N -3.24 -0.11 -2.48 8.56 0.00 0.59 -4.86 120.51 118.96 2o6p n ALA 57 Ca 0.08 -0.86 -0.26 0.00 0.00 0.00 0.00 53.44 52.41 2o6p n ALA 57 Cb 0.61 0.10 -0.14 0.00 0.00 0.00 0.00 19.45 20.02 2o6p n ALA 57 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2o6p s LYS 58 N -3.80 1.38 0.17 0.00 2.20 -0.75 -0.39 119.74 118.55 2o6p s LYS 58 Ca 0.31 -0.98 0.08 0.00 -0.36 0.00 0.00 55.97 55.02 2o6p s LYS 58 Cb -0.01 -1.52 -0.04 0.00 -1.51 0.00 0.00 37.83 34.74 2o6p s LYS 58 CO 0.21 0.38 -0.05 1.52 -0.36 0.00 0.00 175.35 177.05 2o6p s TYR 59 N -0.85 2.74 -0.04 4.03 1.13 0.43 -0.22 117.35 124.57 2o6p s TYR 59 Ca 0.08 -0.17 0.01 0.00 -1.41 0.00 0.00 57.07 55.57 2o6p s TYR 59 Cb -0.09 -1.35 0.02 0.00 -1.10 0.00 0.00 41.96 39.45 2o6p s TYR 59 CO 0.02 0.51 -0.04 0.42 -2.51 0.00 0.00 175.55 173.94 2o6p s ILE 60 N -1.66 0.53 -0.29 -3.49 1.01 -0.29 -1.64 121.20 115.37 2o6p s ILE 60 Ca 0.26 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 2o6p s ILE 60 Cb -0.09 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 2o6p s ILE 60 CO 0.17 0.22 0.15 -0.54 0.00 0.00 0.00 174.94 174.94 2o6p s LYS 61 N 0.88 3.64 -0.07 2.79 1.02 0.29 -1.13 119.74 127.16 2o6p s LYS 61 Ca -0.12 -0.52 -0.09 0.00 0.02 0.00 0.00 55.97 55.27 2o6p s LYS 61 Cb -0.14 -3.55 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 2o6p s LYS 61 CO 0.00 -0.28 0.22 -1.59 -0.92 0.00 0.00 175.35 172.79 2o6p s LYS 62 N 1.67 0.34 -1.42 1.68 -2.85 -0.85 -0.16 119.74 118.15 2o6p s LYS 62 Ca 0.06 0.16 -0.08 0.00 -1.00 0.00 0.00 55.97 55.12 2o6p s LYS 62 Cb -0.16 0.16 0.04 0.00 -2.06 0.00 0.00 37.83 35.81 2o6p s LYS 62 CO 0.07 -0.06 0.59 0.09 0.10 0.00 0.00 175.35 176.14 2o6p n ASN 63 N 2.56 -4.91 -0.05 0.03 4.13 -1.26 -0.92 115.26 114.85 2o6p n ASN 63 Ca -0.15 -0.37 -0.01 0.00 1.68 0.00 0.00 54.58 55.73 2o6p n ASN 63 Cb 0.58 -3.99 -0.00 0.00 -1.54 0.00 0.00 39.78 34.82 2o6p n ASN 63 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2o6p n GLY 64 N -1.38 0.40 3.57 7.41 0.00 -1.26 -5.00 105.19 108.93 2o6p n GLY 64 Ca -0.05 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2o6p n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 65 N -0.78 1.88 -0.05 1.61 1.02 -0.10 -5.15 119.74 118.17 2o6p s LYS 65 Ca 0.00 -2.09 0.04 0.00 0.02 0.00 0.00 55.97 53.95 2o6p s LYS 65 Cb 0.00 -1.30 -0.00 0.00 -0.52 0.00 0.00 37.83 36.01 2o6p s LYS 65 CO 0.00 -0.16 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.56 2o6p s LEU 66 N -3.65 1.94 0.03 3.17 1.43 -1.26 -2.00 118.68 118.34 2o6p s LEU 66 Ca 0.31 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2o6p s LEU 66 Cb 0.08 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2o6p s LEU 66 CO 0.15 0.16 -0.09 -0.31 0.23 0.00 0.00 176.35 176.50 2o6p s TYR 67 N 0.08 0.75 0.05 0.29 2.02 -0.28 -0.79 117.35 119.47 2o6p s TYR 67 Ca -0.06 -0.36 0.08 0.00 -0.37 0.00 0.00 57.07 56.35 2o6p s TYR 67 Cb -0.13 -0.45 -0.03 0.00 -0.40 0.00 0.00 41.96 40.95 2o6p s TYR 67 CO 0.03 -0.04 -0.21 0.14 -1.57 0.00 0.00 175.55 173.91 2o6p s VAL 68 N -0.94 2.57 -0.22 0.71 -7.23 -0.40 -1.14 120.40 113.75 2o6p s VAL 68 Ca -0.04 -1.28 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 2o6p s VAL 68 Cb -0.07 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.85 2o6p s VAL 68 CO 0.00 0.33 -0.12 -1.10 -0.31 0.00 0.00 175.10 173.91 2o6p s GLN 69 N -1.42 2.23 -0.11 4.82 -0.21 0.69 -1.38 119.66 124.28 2o6p s GLN 69 Ca 0.14 -1.02 0.02 0.00 0.02 0.00 0.00 55.36 54.51 2o6p s GLN 69 Cb -0.10 -2.61 -0.01 0.00 1.00 0.00 0.00 33.01 31.28 2o6p s GLN 69 CO 0.04 -0.45 -0.17 0.42 -2.12 0.00 0.00 175.29 173.01 2o6p s ILE 70 N 1.28 2.66 -0.20 1.08 1.01 0.23 -1.82 121.20 125.44 2o6p s ILE 70 Ca -0.03 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.74 2o6p s ILE 70 Cb -0.17 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2o6p s ILE 70 CO -0.08 0.54 0.05 -0.89 0.00 0.00 0.00 174.94 174.57 2o6p s THR 71 N 0.29 4.53 0.08 2.92 2.01 -1.26 -0.87 115.64 123.34 2o6p s THR 71 Ca -0.13 -0.12 0.04 0.00 0.31 0.00 0.00 61.69 61.79 2o6p s THR 71 Cb -0.16 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2o6p s THR 71 CO 0.07 0.42 0.04 0.68 -0.69 0.00 0.00 174.62 175.14 2o6p s VAL 72 N 0.78 4.32 0.41 3.82 -7.23 -0.29 -0.59 120.40 121.61 2o6p s VAL 72 Ca 0.03 -0.84 0.08 0.00 -1.81 0.00 0.00 61.98 59.43 2o6p s VAL 72 Cb -0.14 -3.06 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 2o6p s VAL 72 CO 0.02 0.14 0.47 0.54 -0.31 0.00 0.00 175.10 175.96 2o6p s ASN 73 N -2.32 5.42 -1.60 4.85 2.20 0.03 -2.18 114.94 121.34 2o6p s ASN 73 Ca 0.27 -0.54 -0.15 0.00 -0.94 0.00 0.00 52.86 51.51 2o6p s ASN 73 Cb -0.12 -0.68 0.11 0.00 -2.00 0.00 0.00 41.25 38.56 2o6p s ASN 73 CO 0.20 -0.67 0.84 1.41 -2.94 0.00 0.00 177.10 175.94 2o6p n HIS 74 N -1.69 -1.97 -0.29 1.54 8.25 -0.67 -4.86 115.22 115.53 2o6p n HIS 74 Ca 0.05 0.84 0.11 0.00 -0.26 0.00 0.00 57.72 58.47 2o6p n HIS 74 Cb 0.60 -3.48 0.27 0.00 1.12 0.00 0.00 29.99 28.51 2o6p n HIS 74 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2o6p h SER 75 N -1.78 0.20 0.57 0.41 0.87 -1.29 -0.20 113.55 112.34 2o6p h SER 75 Ca -0.59 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2o6p h SER 75 Cb 1.38 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2o6p h SER 75 CO 0.72 -0.04 0.00 0.00 -0.53 0.00 0.00 176.83 176.98 2o6p n HIS 76 N -5.10 0.64 0.30 2.24 1.44 -1.26 -1.14 115.22 112.33 2o6p n HIS 76 Ca 0.20 0.26 0.12 0.00 -2.01 0.00 0.00 57.72 56.30 2o6p n HIS 76 Cb 0.61 -0.93 0.14 0.00 0.12 0.00 0.00 29.99 29.94 2o6p n HIS 76 CO 0.00 0.00 0.00 -1.49 -2.81 0.00 0.00 176.34 172.04 2o6p h TRP 77 N 0.00 0.00 -3.31 -1.40 6.55 -1.27 -3.44 115.95 113.09 2o6p h TRP 77 Ca 0.00 0.00 -0.73 0.00 0.95 0.00 0.00 58.89 59.11 2o6p h TRP 77 Cb 0.29 0.00 -0.26 0.00 -0.86 0.00 0.00 29.16 28.33 2o6p h TRP 77 CO 0.00 0.00 -0.36 0.42 -1.05 0.00 0.00 178.44 177.45 2o6p s ILE 78 N -3.24 4.72 -0.48 1.49 1.01 -0.29 -0.14 121.20 124.27 2o6p s ILE 78 Ca 0.05 -1.38 0.24 0.00 0.00 0.00 0.00 60.65 59.55 2o6p s ILE 78 Cb 0.09 -3.93 0.20 0.00 0.01 0.00 0.00 42.46 38.83 2o6p s ILE 78 CO 0.71 -0.64 1.46 0.71 0.00 0.00 0.00 174.94 177.18 2o6p h THR 79 N 5.95 0.00 -1.76 2.92 1.35 -1.22 -3.47 112.91 116.68 2o6p h THR 79 Ca -0.26 -0.81 0.02 0.00 -0.55 0.00 0.00 66.41 64.81 2o6p h THR 79 Cb 1.09 1.62 -0.22 0.00 -1.73 0.00 0.00 68.15 68.92 2o6p h THR 79 CO 0.87 0.00 0.37 -0.83 -0.25 0.00 0.00 175.52 175.68 2o6p s GLY 80 N -4.03 -0.38 0.01 5.82 0.00 -1.22 -4.97 107.32 102.53 2o6p s GLY 80 Ca 0.06 1.88 -0.00 0.00 0.00 0.00 0.00 44.72 46.66 2o6p s GLY 80 CO 0.69 1.19 -0.01 1.06 0.00 0.00 0.00 173.10 176.03 2o6p s MET 81 N -0.80 0.14 0.04 2.90 -1.94 -1.26 -1.52 119.30 116.86 2o6p s MET 81 Ca -0.04 -0.28 0.02 0.00 -1.71 0.00 0.00 55.69 53.68 2o6p s MET 81 Cb -0.01 0.05 -0.02 0.00 2.01 0.00 0.00 34.83 36.85 2o6p s MET 81 CO 0.03 -0.02 -0.08 -1.12 -0.01 0.00 0.00 175.02 173.82 2o6p s SER 82 N -0.67 0.83 -0.04 3.03 0.01 -0.71 -0.83 113.70 115.33 2o6p s SER 82 Ca -0.07 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.65 2o6p s SER 82 Cb -0.05 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.24 2o6p s SER 82 CO -0.00 -0.21 -0.05 -0.63 0.41 0.00 0.00 173.24 172.75 2o6p s ILE 83 N -1.38 0.57 -1.41 1.44 1.01 -0.26 -1.07 121.20 120.10 2o6p s ILE 83 Ca -0.10 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 2o6p s ILE 83 Cb -0.10 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 41.84 2o6p s ILE 83 CO 0.00 0.21 0.40 1.21 0.00 0.00 0.00 174.94 176.77 2o6p n GLU 84 N 3.76 -3.61 -0.38 2.79 2.13 -0.14 -1.48 120.64 123.70 2o6p n GLU 84 Ca -0.23 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2o6p n GLU 84 Cb 0.52 -5.47 0.00 0.00 0.27 0.00 0.00 31.44 26.76 2o6p n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2o6p n GLY 85 N -1.23 0.71 3.18 8.31 0.00 -1.26 -5.06 105.19 109.85 2o6p n GLY 85 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2o6p n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o6p s HIS 86 N -2.63 2.19 0.55 1.61 3.76 -0.55 -5.12 115.29 115.11 2o6p s HIS 86 Ca 0.00 -0.78 -0.21 0.00 -0.15 0.00 0.00 55.06 53.93 2o6p s HIS 86 Cb 0.00 -1.47 -0.05 0.00 1.11 0.00 0.00 32.58 32.17 2o6p s HIS 86 CO 0.00 -0.29 1.27 0.15 -0.85 0.00 0.00 174.74 175.01 2o6p s LYS 87 N 0.20 3.15 0.46 1.40 1.02 -1.26 -1.10 119.74 123.61 2o6p s LYS 87 Ca -0.11 2.00 -0.23 0.00 0.02 0.00 0.00 55.97 57.65 2o6p s LYS 87 Cb -0.15 -2.15 -0.10 0.00 -0.52 0.00 0.00 37.83 34.92 2o6p s LYS 87 CO 0.05 -1.11 0.94 -0.85 -0.92 0.00 0.00 175.35 173.47 2o6p n GLU 88 N -1.18 1.17 -3.68 1.68 0.28 -0.01 -4.88 120.64 114.03 2o6p n GLU 88 Ca 0.11 0.43 -0.38 0.00 -0.16 0.00 0.00 57.16 57.15 2o6p n GLU 88 Cb 0.47 -2.01 -0.10 0.00 1.43 0.00 0.00 31.44 31.23 2o6p n GLU 88 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2o6p s ASN 89 N -0.87 5.45 -0.31 -1.84 2.47 -0.69 -4.97 114.94 114.20 2o6p s ASN 89 Ca 0.66 -1.80 -0.29 0.00 0.42 0.00 0.00 52.86 51.84 2o6p s ASN 89 Cb -0.53 -1.91 -0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2o6p s ASN 89 CO 0.55 -0.56 1.34 -0.63 -3.72 0.00 0.00 177.10 174.08 2o6p s ILE 90 N 1.29 4.07 -0.14 -5.21 1.01 -1.26 -0.24 121.20 120.72 2o6p s ILE 90 Ca 0.05 1.19 0.18 0.00 0.00 0.00 0.00 60.65 62.07 2o6p s ILE 90 Cb -0.24 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 37.87 2o6p s ILE 90 CO -0.01 -0.49 0.36 2.30 0.00 0.00 0.00 174.94 177.09 2o6p n ILE 91 N 6.34 1.18 -3.47 2.92 -5.35 -0.14 -4.97 119.36 115.87 2o6p n ILE 91 Ca 0.15 -0.77 -0.12 0.00 -0.27 0.00 0.00 62.75 61.75 2o6p n ILE 91 Cb 0.47 -0.53 -0.03 0.00 -1.74 0.00 0.00 39.64 37.80 2o6p n ILE 91 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2o6p s SER 92 N -5.49 -0.51 0.02 7.28 1.04 -1.10 -5.02 113.70 109.92 2o6p s SER 92 Ca -0.08 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.35 2o6p s SER 92 Cb 0.08 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 2o6p s SER 92 CO 0.84 -0.93 -0.08 -0.54 0.98 0.00 0.00 173.24 173.51 2o6p s LYS 93 N -3.64 0.58 -0.38 4.02 1.02 -1.26 -0.54 119.74 119.54 2o6p s LYS 93 Ca 0.01 -0.50 0.04 0.00 0.02 0.00 0.00 55.97 55.53 2o6p s LYS 93 Cb -0.00 -0.49 0.11 0.00 -0.52 0.00 0.00 37.83 36.92 2o6p s LYS 93 CO -0.12 0.12 0.10 1.21 -0.92 0.00 0.00 175.35 175.74 2o6p s ASN 94 N -0.83 4.67 0.23 2.83 3.84 0.66 -4.98 114.94 121.36 2o6p s ASN 94 Ca -0.02 -2.36 -0.04 0.00 0.21 0.00 0.00 52.86 50.64 2o6p s ASN 94 Cb -0.06 -1.63 0.23 0.00 -0.55 0.00 0.00 41.25 39.24 2o6p s ASN 94 CO 0.00 -0.35 1.70 0.71 -2.79 0.00 0.00 177.10 176.37 2o6p h THR 95 N 6.34 1.26 -0.96 -5.21 1.35 -1.96 0.11 112.91 113.84 2o6p h THR 95 Ca -0.05 -1.14 0.05 0.00 -0.55 0.00 0.00 66.41 64.72 2o6p h THR 95 Cb 0.99 0.96 -0.06 0.00 -1.73 0.00 0.00 68.15 68.31 2o6p h THR 95 CO 0.56 0.40 0.62 0.00 -0.25 0.00 0.00 175.52 176.85 2o6p h ALA 96 N 1.15 1.30 -0.01 6.62 0.00 -1.95 -2.30 119.26 124.08 2o6p h ALA 96 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o6p h ALA 96 Cb 0.56 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2o6p h ALA 96 CO 0.03 0.45 -0.47 1.63 0.00 0.00 0.00 179.25 180.90 2o6p n LYS 97 N -4.51 0.62 -3.59 0.00 5.02 -1.11 -4.97 118.16 109.62 2o6p n LYS 97 Ca 0.14 -0.43 -0.21 0.00 -2.02 0.00 0.00 58.31 55.78 2o6p n LYS 97 Cb 0.14 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.71 2o6p n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2o6p n ASP 98 N -0.81 -2.69 -4.33 4.39 2.03 0.18 -4.62 116.55 110.69 2o6p n ASP 98 Ca 0.09 -0.81 -0.21 0.00 0.52 0.00 0.00 54.79 54.38 2o6p n ASP 98 Cb 0.37 -4.27 -0.11 0.00 -0.72 0.00 0.00 41.12 36.39 2o6p n ASP 98 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2o6p s GLU 99 N -5.66 1.28 0.04 -0.67 2.02 -0.02 -1.01 118.70 114.67 2o6p s GLU 99 Ca 0.14 -1.43 -0.02 0.00 0.02 0.00 0.00 54.97 53.68 2o6p s GLU 99 Cb -0.03 -1.29 -0.02 0.00 0.10 0.00 0.00 34.13 32.88 2o6p s GLU 99 CO 0.80 0.26 0.02 -0.98 0.02 0.00 0.00 175.26 175.37 2o6p s ARG 100 N -2.91 0.53 -0.14 1.61 1.70 -0.93 -0.24 118.95 118.57 2o6p s ARG 100 Ca 0.16 -0.89 0.02 0.00 -0.47 0.00 0.00 55.73 54.55 2o6p s ARG 100 Cb -0.05 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.53 2o6p s ARG 100 CO 0.07 -0.11 -0.20 0.99 -1.08 0.00 0.00 175.30 174.97 2o6p s THR 101 N -2.80 2.27 0.05 4.99 2.01 0.30 -1.14 115.64 121.32 2o6p s THR 101 Ca -0.03 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.14 2o6p s THR 101 Cb -0.00 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2o6p s THR 101 CO -0.06 0.54 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.74 2o6p s SER 102 N 0.72 2.85 -0.06 3.53 0.01 -0.05 -0.97 113.70 119.73 2o6p s SER 102 Ca -0.09 -0.57 -0.03 0.00 1.31 0.00 0.00 55.95 56.57 2o6p s SER 102 Cb -0.16 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 2o6p s SER 102 CO 0.01 0.21 0.09 -0.70 0.41 0.00 0.00 173.24 173.26 2o6p s GLU 103 N -1.27 3.20 -0.02 12.44 2.12 0.67 -0.60 118.70 135.24 2o6p s GLU 103 Ca 0.10 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.09 2o6p s GLU 103 Cb -0.09 -2.97 0.02 0.00 0.26 0.00 0.00 34.13 31.35 2o6p s GLU 103 CO 0.02 0.70 -0.00 -0.06 -0.54 0.00 0.00 175.26 175.38 2o6p s PHE 104 N -1.09 0.23 0.12 5.30 0.08 -0.48 -1.70 117.98 120.44 2o6p s PHE 104 Ca 0.19 0.01 -0.30 0.00 0.12 0.00 0.00 56.93 56.95 2o6p s PHE 104 Cb -0.12 -0.29 -0.06 0.00 -0.57 0.00 0.00 43.02 41.97 2o6p s PHE 104 CO 0.09 -0.08 1.10 -2.00 -0.10 0.00 0.00 175.22 174.22 2o6p s GLU 105 N 0.69 4.56 0.14 0.44 2.12 -1.26 -1.28 118.70 124.11 2o6p s GLU 105 Ca -0.07 1.67 0.07 0.00 0.36 0.00 0.00 54.97 57.00 2o6p s GLU 105 Cb -0.10 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2o6p s GLU 105 CO -0.01 -0.02 -0.16 0.14 -0.54 0.00 0.00 175.26 174.67 2o6p s VAL 106 N 0.29 1.54 -0.40 3.70 -7.23 0.03 -4.90 120.40 113.44 2o6p s VAL 106 Ca 0.52 -1.82 0.25 0.00 -1.81 0.00 0.00 61.98 59.13 2o6p s VAL 106 Cb -0.28 -1.68 0.34 0.00 0.56 0.00 0.00 36.38 35.32 2o6p s VAL 106 CO 0.32 -0.38 1.71 0.77 -0.31 0.00 0.00 175.10 177.21 2o6p h SER 107 N 3.38 0.00 -4.91 4.85 4.64 -1.97 -3.38 113.55 116.16 2o6p h SER 107 Ca -0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2o6p h SER 107 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 2o6p h SER 107 CO 0.51 0.00 0.27 -1.59 -0.87 0.00 0.00 176.83 175.15 2o6p s LYS 108 N -3.28 1.14 0.00 4.77 -2.85 -1.26 -5.02 119.74 113.25 2o6p s LYS 108 Ca 0.06 -0.29 0.13 0.00 -1.00 0.00 0.00 55.97 54.87 2o6p s LYS 108 Cb 0.07 0.53 0.14 0.00 -2.06 0.00 0.00 37.83 36.51 2o6p s LYS 108 CO 0.62 -0.47 0.97 1.28 0.10 0.00 0.00 175.35 177.85 2o6p n LEU 109 N -0.09 2.24 -3.79 2.77 4.77 -1.26 -4.91 117.00 116.73 2o6p n LEU 109 Ca -0.16 -1.17 -0.19 0.00 -0.03 0.00 0.00 56.01 54.47 2o6p n LEU 109 Cb 0.63 -0.04 -0.17 0.00 -2.33 0.00 0.00 43.42 41.51 2o6p n LEU 109 CO 0.14 0.45 -0.37 0.21 -1.33 0.00 0.00 177.39 176.49 2o6p s ASN 110 N -1.06 0.78 0.00 -1.43 3.84 -1.24 -0.96 114.94 114.86 2o6p s ASN 110 Ca 0.17 -0.02 0.00 0.00 0.21 0.00 0.00 52.86 53.22 2o6p s ASN 110 Cb 0.11 -0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.56 2o6p s ASN 110 CO 0.17 -0.14 0.00 0.61 -2.79 0.00 0.00 177.10 174.94 2o6p n GLY 111 N 4.53 0.41 3.74 1.21 0.00 0.00 -4.95 105.19 110.13 2o6p n GLY 111 Ca -0.19 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.14 2o6p n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 112 N -0.33 4.29 -0.03 1.61 1.02 -1.26 -1.19 119.74 123.84 2o6p s LYS 112 Ca 0.00 0.45 0.01 0.00 0.02 0.00 0.00 55.97 56.46 2o6p s LYS 112 Cb 0.00 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2o6p s LYS 112 CO 0.00 0.24 -0.06 0.42 -0.92 0.00 0.00 175.35 175.03 2o6p s ILE 113 N 0.36 0.58 0.41 2.17 1.01 -0.14 -4.98 121.20 120.59 2o6p s ILE 113 Ca 0.26 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 2o6p s ILE 113 Cb -0.15 -0.57 -0.08 0.00 0.01 0.00 0.00 42.46 41.67 2o6p s ILE 113 CO 0.11 0.22 0.82 -1.81 0.00 0.00 0.00 174.94 174.27 2o6p s ASP 114 N 0.62 6.65 0.11 3.58 1.01 -1.26 -0.43 116.67 126.94 2o6p s ASP 114 Ca -0.08 1.31 -0.00 0.00 0.71 0.00 0.00 52.55 54.48 2o6p s ASP 114 Cb -0.12 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2o6p s ASP 114 CO 0.00 -0.38 0.16 0.61 0.21 0.00 0.00 175.17 175.77 2o6p n GLY 115 N -1.05 2.84 3.11 0.21 0.00 0.13 -0.96 105.19 109.47 2o6p n GLY 115 Ca 0.04 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 2o6p n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 116 N -2.26 0.61 -0.14 1.61 1.02 -0.23 -1.01 119.74 119.34 2o6p s LYS 116 Ca 0.09 -0.94 -0.11 0.00 0.02 0.00 0.00 55.97 55.04 2o6p s LYS 116 Cb -0.00 0.23 0.04 0.00 -0.52 0.00 0.00 37.83 37.58 2o6p s LYS 116 CO 0.07 -0.14 0.36 -1.50 -0.92 0.00 0.00 175.35 173.21 2o6p s ILE 117 N -3.17 -0.01 -0.13 2.17 2.07 -0.16 -1.74 121.20 120.22 2o6p s ILE 117 Ca -0.00 0.04 -0.01 0.00 -1.41 0.00 0.00 60.65 59.26 2o6p s ILE 117 Cb 0.02 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 42.08 2o6p s ILE 117 CO -0.07 0.02 -0.08 -1.81 -1.91 0.00 0.00 174.94 171.08 2o6p s ASP 118 N 0.61 4.41 -0.07 4.50 1.01 -0.58 -0.87 116.67 125.69 2o6p s ASP 118 Ca -0.03 -0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.05 2o6p s ASP 118 Cb -0.05 -1.62 0.01 0.00 1.01 0.00 0.00 42.92 42.27 2o6p s ASP 118 CO -0.04 0.19 -0.16 -0.69 0.21 0.00 0.00 175.17 174.69 2o6p s VAL 119 N 0.21 1.38 -0.08 -1.27 1.01 -0.13 -0.82 120.40 120.70 2o6p s VAL 119 Ca -0.05 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2o6p s VAL 119 Cb -0.15 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.06 2o6p s VAL 119 CO 0.04 0.41 0.12 -0.47 0.00 0.00 0.00 175.10 175.19 2o6p s TYR 120 N 0.45 -0.06 -0.08 5.22 5.04 0.80 -1.88 117.35 126.84 2o6p s TYR 120 Ca -0.13 0.38 0.04 0.00 -2.44 0.00 0.00 57.07 54.91 2o6p s TYR 120 Cb -0.15 -0.39 0.00 0.00 0.35 0.00 0.00 41.96 41.77 2o6p s TYR 120 CO 0.04 -0.27 -0.21 0.42 -1.34 0.00 0.00 175.55 174.19 2o6p s ILE 121 N 2.23 1.79 -0.43 3.14 1.01 0.38 -4.55 121.20 124.77 2o6p s ILE 121 Ca 0.04 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2o6p s ILE 121 Cb -0.13 -1.56 0.17 0.00 0.01 0.00 0.00 42.46 40.96 2o6p s ILE 121 CO -0.05 0.50 0.43 -0.62 0.00 0.00 0.00 174.94 175.20 2o6p s ASP 122 N 0.36 0.79 0.00 3.58 2.15 -1.25 -1.17 116.67 121.14 2o6p s ASP 122 Ca -0.16 -2.48 0.00 0.00 0.43 0.00 0.00 52.55 50.34 2o6p s ASP 122 Cb -0.17 0.27 0.00 0.00 -0.30 0.00 0.00 42.92 42.72 2o6p s ASP 122 CO 0.07 -0.16 0.00 -1.84 -0.17 0.00 0.00 175.17 173.06 2o6p n GLU 123 N 3.15 -1.23 -1.83 4.34 0.28 -0.60 -4.89 120.64 119.86 2o6p n GLU 123 Ca 0.23 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.93 2o6p n GLU 123 Cb 0.49 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.40 2o6p n GLU 123 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2o6p n LYS 124 N 0.00 3.14 0.00 3.44 0.00 -1.26 -2.13 118.16 121.35 2o6p n LYS 124 Ca 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 58.31 54.49 2o6p n LYS 124 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 2o6p n LYS 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2o6p n VAL 125 N -0.72 0.00 0.00 3.15 0.31 -1.24 -4.78 118.33 115.04 2o6p n VAL 125 Ca 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 2o6p n VAL 125 Cb 0.71 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 2o6p n VAL 125 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2o6p n ASN 126 N 3.68 0.00 0.00 4.52 0.23 -1.26 -2.48 115.26 119.95 2o6p n ASN 126 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2o6p n ASN 126 Cb 0.00 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 2o6p n ASN 126 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2o6p n GLY 127 N -1.39 0.00 3.54 4.83 0.00 -1.26 -5.13 105.19 105.79 2o6p n GLY 127 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2o6p n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o6p s LYS 128 N 0.00 0.53 -0.06 1.61 1.02 -1.04 -5.14 119.74 116.65 2o6p s LYS 128 Ca 0.00 1.31 -0.29 0.00 0.02 0.00 0.00 55.97 57.00 2o6p s LYS 128 Cb 0.00 0.62 -0.02 0.00 -0.52 0.00 0.00 37.83 37.91 2o6p s LYS 128 CO 0.00 -0.20 0.97 -1.25 -0.92 0.00 0.00 175.35 173.95 2o6p s PRO 129 N 2.61 4.47 -0.12 -1.68 0.04 -1.26 -3.74 135.00 135.33 2o6p s PRO 129 Ca -0.06 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.37 2o6p s PRO 129 Cb -0.11 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2o6p s PRO 129 CO -0.17 -0.19 -0.22 -0.06 0.04 0.00 0.00 177.00 176.40 2o6p s PHE 130 N 1.56 2.63 -0.03 0.56 0.08 -0.91 -5.00 117.98 116.87 2o6p s PHE 130 Ca 0.49 -1.10 0.03 0.00 0.12 0.00 0.00 56.93 56.47 2o6p s PHE 130 Cb -0.19 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 2o6p s PHE 130 CO 0.22 -0.46 -0.11 0.21 -0.10 0.00 0.00 175.22 174.97 2o6p s LYS 131 N 0.52 1.16 -0.20 0.44 2.47 -1.26 -1.56 119.74 121.30 2o6p s LYS 131 Ca -0.14 -0.39 -0.11 0.00 -1.56 0.00 0.00 55.97 53.77 2o6p s LYS 131 Cb -0.17 -1.06 0.07 0.00 -1.46 0.00 0.00 37.83 35.21 2o6p s LYS 131 CO 0.05 0.16 0.49 -0.47 0.16 0.00 0.00 175.35 175.74 2o6p s TYR 132 N 0.11 -0.77 -0.31 4.03 5.04 -0.32 -4.95 117.35 120.19 2o6p s TYR 132 Ca -0.03 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2o6p s TYR 132 Cb -0.09 0.38 0.14 0.00 0.35 0.00 0.00 41.96 42.75 2o6p s TYR 132 CO 0.01 -0.42 0.33 0.34 -1.34 0.00 0.00 175.55 174.47 2o6p s ASP 133 N 1.65 1.37 0.07 4.32 2.15 -1.26 -0.47 116.67 124.50 2o6p s ASP 133 Ca -0.09 -0.89 -0.07 0.00 0.43 0.00 0.00 52.55 51.93 2o6p s ASP 133 Cb -0.08 0.61 -0.01 0.00 -0.30 0.00 0.00 42.92 43.14 2o6p s ASP 133 CO -0.15 -0.35 0.14 -1.00 -0.17 0.00 0.00 175.17 173.64 2o6p s HIS 134 N 2.18 0.19 -0.04 -5.34 3.76 -0.79 -5.03 115.29 110.21 2o6p s HIS 134 Ca 0.11 -0.58 -0.01 0.00 -0.15 0.00 0.00 55.06 54.43 2o6p s HIS 134 Cb -0.14 -0.11 0.03 0.00 1.11 0.00 0.00 32.58 33.46 2o6p s HIS 134 CO -0.26 -0.47 0.03 -1.01 -0.85 0.00 0.00 174.74 172.18 2o6p s HIS 135 N -3.43 0.29 0.05 1.40 3.76 -1.26 -0.95 115.29 115.15 2o6p s HIS 135 Ca 0.02 0.07 0.05 0.00 -0.15 0.00 0.00 55.06 55.04 2o6p s HIS 135 Cb 0.03 -0.53 -0.02 0.00 1.11 0.00 0.00 32.58 33.17 2o6p s HIS 135 CO -0.09 -0.20 -0.14 0.71 -0.85 0.00 0.00 174.74 174.17 2o6p s TYR 136 N 1.73 1.23 0.25 1.40 2.02 -0.05 -5.01 117.35 118.92 2o6p s TYR 136 Ca 0.00 -0.39 -0.21 0.00 -0.37 0.00 0.00 57.07 56.10 2o6p s TYR 136 Cb -0.13 -0.71 -0.09 0.00 -0.40 0.00 0.00 41.96 40.63 2o6p s TYR 136 CO -0.03 0.04 0.78 -0.80 -1.57 0.00 0.00 175.55 173.97 2o6p s ASN 137 N -1.34 7.14 0.12 2.29 0.01 -1.26 -0.99 114.94 120.92 2o6p s ASN 137 Ca 0.00 1.53 -0.00 0.00 -0.71 0.00 0.00 52.86 53.69 2o6p s ASN 137 Cb -0.09 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2o6p s ASN 137 CO 0.02 0.01 0.02 0.27 -1.51 0.00 0.00 177.10 175.91 2o6p s ILE 138 N -1.54 0.28 -0.14 0.60 -4.36 -0.18 -4.05 121.20 111.81 2o6p s ILE 138 Ca 0.45 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.94 2o6p s ILE 138 Cb -0.17 -1.94 0.02 0.00 1.25 0.00 0.00 42.46 41.62 2o6p s ILE 138 CO 0.22 -0.59 -0.17 -0.89 0.24 0.00 0.00 174.94 173.75 2o6p s THR 139 N -3.91 1.73 0.01 8.37 2.01 -0.42 -0.69 115.64 122.73 2o6p s THR 139 Ca 0.20 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 61.23 2o6p s THR 139 Cb 0.07 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 2o6p s THR 139 CO -0.00 0.49 0.67 -0.31 -0.69 0.00 0.00 174.62 174.77 2o6p s TYR 140 N 1.23 3.69 -0.37 4.92 2.02 0.42 0.45 117.35 129.71 2o6p s TYR 140 Ca 0.01 1.30 -0.04 0.00 -0.37 0.00 0.00 57.07 57.96 2o6p s TYR 140 Cb -0.14 -2.70 0.08 0.00 -0.40 0.00 0.00 41.96 38.80 2o6p s TYR 140 CO -0.08 0.30 0.14 0.21 -1.57 0.00 0.00 175.55 174.55 2o6p s LYS 141 N -0.04 2.33 -0.03 -0.62 2.47 0.23 -0.97 119.74 123.10 2o6p s LYS 141 Ca 0.34 -1.50 -0.16 0.00 -1.56 0.00 0.00 55.97 53.09 2o6p s LYS 141 Cb -0.19 -3.49 -0.05 0.00 -1.46 0.00 0.00 37.83 32.64 2o6p s LYS 141 CO 0.19 -0.86 0.44 -0.06 0.16 0.00 0.00 175.35 175.22 2o6p s PHE 142 N 1.26 3.67 -0.33 4.03 0.08 -0.33 -1.58 117.98 124.78 2o6p s PHE 142 Ca 0.02 0.98 0.06 0.00 0.12 0.00 0.00 56.93 58.12 2o6p s PHE 142 Cb -0.21 -2.39 0.45 0.00 -0.57 0.00 0.00 43.02 40.29 2o6p s PHE 142 CO -0.01 0.49 1.18 0.09 -0.10 0.00 0.00 175.22 176.87 2o6p n ASN 143 N 2.41 4.92 -0.88 1.36 3.02 0.19 -0.82 115.26 125.46 2o6p n ASN 143 Ca -0.11 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 2o6p n ASN 143 Cb 0.52 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2o6p n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o6p n GLY 144 N -0.66 1.19 3.68 7.41 0.00 -0.14 -4.47 105.19 112.20 2o6p n GLY 144 Ca 0.43 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2o6p n GLY 144 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o6p n PRO 145 N 0.00 1.88 0.00 1.61 -0.02 -1.26 -4.51 135.00 132.69 2o6p n PRO 145 Ca 0.00 0.66 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 2o6p n PRO 145 Cb 0.00 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 2o6p n PRO 145 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11