#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1p s VAL 17 N 0.00 3.74 -0.81 1.39 1.01 -0.11 -3.98 120.40 121.64 1c1p s VAL 17 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1c1p s VAL 17 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1c1p s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1c1p n GLY 18 N 3.24 0.67 0.00 4.51 0.00 -1.24 -1.90 105.19 110.47 1c1p n GLY 18 Ca -0.18 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1c1p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1p n GLY 19 N -1.64 2.88 3.26 -0.02 0.00 -1.26 -4.85 105.19 103.56 1c1p n GLY 19 Ca -0.09 -2.07 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 1c1p n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1p s TYR 20 N 1.46 1.33 -0.07 1.61 -0.85 -0.02 -4.93 117.35 115.88 1c1p s TYR 20 Ca 0.00 -1.18 -0.30 0.00 -0.52 0.00 0.00 57.07 55.07 1c1p s TYR 20 Cb 0.00 -0.75 -0.03 0.00 0.38 0.00 0.00 41.96 41.56 1c1p s TYR 20 CO 0.00 -0.37 1.28 0.99 -1.52 0.00 0.00 175.55 175.93 1c1p s THR 21 N -3.82 4.12 0.10 -3.49 2.01 -1.26 -0.54 115.64 112.75 1c1p s THR 21 Ca 0.33 1.44 -0.23 0.00 0.31 0.00 0.00 61.69 63.54 1c1p s THR 21 Cb 0.07 -3.92 -0.13 0.00 0.01 0.00 0.00 72.50 68.53 1c1p s THR 21 CO 0.10 -0.04 1.72 0.00 -0.69 0.00 0.00 174.62 175.71 1c1p n GLY 23 N -1.15 3.30 3.68 0.00 0.00 -1.26 -4.82 105.19 104.93 1c1p n GLY 23 Ca -0.06 -1.67 -0.47 0.00 0.00 0.00 0.00 46.02 43.81 1c1p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1p n ALA 24 N -0.35 1.14 -3.14 4.61 0.00 -1.26 -2.43 120.51 119.09 1c1p n ALA 24 Ca 0.00 0.35 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 1c1p n ALA 24 Cb 0.00 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.01 1c1p n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c1p n ASN 25 N 5.27 -4.32 -0.18 0.00 4.13 -1.26 -4.87 115.26 114.03 1c1p n ASN 25 Ca 0.20 -0.27 0.13 0.00 1.68 0.00 0.00 54.58 56.31 1c1p n ASN 25 Cb 0.30 -3.56 0.37 0.00 -1.54 0.00 0.00 39.78 35.34 1c1p n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c1p n THR 26 N -3.99 0.00 -3.44 3.41 -2.24 -1.02 -4.14 114.28 102.86 1c1p n THR 26 Ca -0.06 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 1c1p n THR 26 Cb 0.57 0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 69.04 1c1p n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c1p n VAL 27 N -0.85 0.97 0.31 2.28 0.31 -1.26 -4.98 118.33 115.11 1c1p n VAL 27 Ca 0.11 -4.61 0.15 0.00 -0.01 0.00 0.00 64.34 59.98 1c1p n VAL 27 Cb 0.34 -2.02 0.68 0.00 -0.91 0.00 0.00 33.84 31.93 1c1p n VAL 27 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1c1p h PRO 28 N 4.53 0.00 -0.01 5.55 0.11 -1.81 -2.20 132.00 138.17 1c1p h PRO 28 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1c1p h PRO 28 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1c1p h PRO 28 CO 0.66 0.00 -0.14 2.48 -0.21 0.00 0.00 178.00 180.79 1c1p n TYR 29 N -2.63 0.00 -2.58 0.65 0.18 -1.17 -2.14 117.16 109.47 1c1p n TYR 29 Ca 0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 1c1p n TYR 29 Cb 0.19 -0.05 -0.04 0.00 -0.38 0.00 0.00 39.34 39.07 1c1p n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c1p s GLN 30 N -2.23 4.57 0.21 -3.48 2.00 -0.83 -1.06 119.66 118.84 1c1p s GLN 30 Ca 0.30 1.62 0.11 0.00 -2.00 0.00 0.00 55.36 55.38 1c1p s GLN 30 Cb 0.20 -3.35 -0.05 0.00 0.80 0.00 0.00 33.01 30.61 1c1p s GLN 30 CO 0.42 0.00 -0.21 0.14 -0.50 0.00 0.00 175.29 175.15 1c1p s VAL 31 N 0.36 2.21 -0.11 1.34 -7.23 -0.28 -4.48 120.40 112.22 1c1p s VAL 31 Ca 0.52 -2.13 0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1c1p s VAL 31 Cb -0.26 -2.10 -0.00 0.00 0.56 0.00 0.00 36.38 34.57 1c1p s VAL 31 CO 0.31 -0.29 -0.21 -0.55 -0.31 0.00 0.00 175.10 174.05 1c1p s SER 32 N -2.97 3.36 -0.20 4.85 0.15 -0.61 -1.79 113.70 116.48 1c1p s SER 32 Ca 0.22 -0.49 -0.13 0.00 0.70 0.00 0.00 55.95 56.26 1c1p s SER 32 Cb -0.06 -1.46 -0.05 0.00 -1.71 0.00 0.00 66.02 62.75 1c1p s SER 32 CO 0.10 0.16 0.25 -0.76 1.20 0.00 0.00 173.24 174.19 1c1p s LEU 33 N 0.33 4.17 -0.06 3.45 1.43 0.36 -0.72 118.68 127.64 1c1p s LEU 33 Ca -0.16 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 1c1p s LEU 33 Cb -0.17 -2.27 -0.00 0.00 0.03 0.00 0.00 46.19 43.78 1c1p s LEU 33 CO 0.08 0.06 -0.20 0.21 0.23 0.00 0.00 176.35 176.73 1c1p s ASN 34 N 0.79 2.49 -0.35 2.29 3.84 0.35 -1.79 114.94 122.55 1c1p s ASN 34 Ca 0.13 -0.42 0.14 0.00 0.21 0.00 0.00 52.86 52.91 1c1p s ASN 34 Cb -0.13 -0.80 0.45 0.00 -0.55 0.00 0.00 41.25 40.22 1c1p s ASN 34 CO 0.04 0.17 1.02 -1.54 -2.79 0.00 0.00 177.10 174.00 1c1p n SER 37 N 3.21 2.69 0.00 -4.21 3.41 -1.26 -1.63 113.62 115.83 1c1p n SER 37 Ca -0.19 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 1c1p n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1c1p n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1p n GLY 38 N -0.27 0.94 3.52 5.00 0.00 -1.26 -5.00 105.19 108.13 1c1p n GLY 38 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 1c1p n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1p s TYR 39 N -2.13 -0.35 0.07 1.61 1.13 -1.26 -5.15 117.35 111.27 1c1p s TYR 39 Ca 0.00 0.18 -0.30 0.00 -1.41 0.00 0.00 57.07 55.54 1c1p s TYR 39 Cb 0.00 0.55 -0.06 0.00 -1.10 0.00 0.00 41.96 41.36 1c1p s TYR 39 CO 0.00 -0.62 1.18 -1.58 -2.51 0.00 0.00 175.55 172.01 1c1p s HIS 40 N -3.23 3.46 0.00 -3.49 5.65 -1.26 -4.26 115.29 112.15 1c1p s HIS 40 Ca 0.05 1.35 0.00 0.00 0.25 0.00 0.00 55.06 56.71 1c1p s HIS 40 Cb -0.01 -3.39 0.00 0.00 -1.18 0.00 0.00 32.58 28.00 1c1p s HIS 40 CO -0.08 -1.15 0.00 1.97 -0.65 0.00 0.00 174.74 174.83 1c1p n PHE 41 N 3.82 0.00 -3.55 3.88 1.16 -0.74 -4.97 117.46 117.06 1c1p n PHE 41 Ca 0.08 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.56 1c1p n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 1c1p n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c1p s GLY 43 N -2.77 1.89 0.22 0.00 0.00 0.20 -0.49 107.32 106.38 1c1p s GLY 43 Ca 0.04 -1.90 -0.22 0.00 0.00 0.00 0.00 44.72 42.64 1c1p s GLY 43 CO -0.07 -1.67 0.93 -0.32 0.00 0.00 0.00 173.10 171.96 1c1p s GLY 44 N -4.50 -0.02 -0.02 0.20 0.00 -0.74 -3.61 107.32 98.64 1c1p s GLY 44 Ca 0.56 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 45.11 1c1p s GLY 44 CO 0.34 0.62 -0.13 -0.56 0.00 0.00 0.00 173.10 173.37 1c1p s SER 45 N -3.09 1.67 -0.20 1.64 0.01 -0.34 -1.12 113.70 112.26 1c1p s SER 45 Ca 0.15 -0.26 -0.22 0.00 1.31 0.00 0.00 55.95 56.93 1c1p s SER 45 Cb -0.03 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 1c1p s SER 45 CO 0.05 0.14 0.70 -0.22 0.41 0.00 0.00 173.24 174.32 1c1p s LEU 46 N -0.07 4.14 -0.01 2.44 2.96 -0.22 -1.17 118.68 126.75 1c1p s LEU 46 Ca 0.00 0.94 0.18 0.00 -0.22 0.00 0.00 54.13 55.03 1c1p s LEU 46 Cb -0.08 -3.01 -0.24 0.00 0.50 0.00 0.00 46.19 43.37 1c1p s LEU 46 CO 0.01 -0.33 0.61 2.30 -1.32 0.00 0.00 176.35 177.62 1c1p n ILE 47 N 4.78 0.00 -3.67 6.68 -5.35 -0.50 -0.85 119.36 120.45 1c1p n ILE 47 Ca 0.01 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1c1p n ILE 47 Cb 0.49 0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 39.00 1c1p n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c1p s ASN 48 N -3.31 -0.08 0.64 7.28 6.03 -1.21 -4.57 114.94 119.73 1c1p s ASN 48 Ca 0.01 -0.22 0.29 0.00 -1.03 0.00 0.00 52.86 51.92 1c1p s ASN 48 Cb 0.13 0.25 1.59 0.00 -3.03 0.00 0.00 41.25 40.19 1c1p s ASN 48 CO 0.75 -0.46 1.93 0.77 -2.03 0.00 0.00 177.10 178.06 1c1p h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.84 113.55 118.93 1c1p h SER 49 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1c1p h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c1p h SER 49 CO 0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 176.13 1c1p n GLN 50 N -3.18 2.38 -4.32 4.77 6.02 -1.26 -0.61 117.38 121.18 1c1p n GLN 50 Ca 0.01 -0.45 -0.19 0.00 -0.01 0.00 0.00 57.00 56.36 1c1p n GLN 50 Cb 0.45 -0.94 -0.14 0.00 1.02 0.00 0.00 30.24 30.64 1c1p n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c1p s TRP 51 N -0.96 1.00 0.03 1.08 0.52 -1.07 -0.90 118.94 118.64 1c1p s TRP 51 Ca 0.05 -0.30 0.06 0.00 0.02 0.00 0.00 56.10 55.93 1c1p s TRP 51 Cb 0.04 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.73 1c1p s TRP 51 CO 0.14 0.00 -0.18 0.08 0.02 0.00 0.00 176.95 177.00 1c1p s VAL 52 N -0.69 1.48 -0.03 4.03 1.01 -0.25 -1.41 120.40 124.55 1c1p s VAL 52 Ca 0.01 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.00 1c1p s VAL 52 Cb -0.07 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1c1p s VAL 52 CO 0.01 0.22 -0.17 0.68 0.00 0.00 0.00 175.10 175.84 1c1p s VAL 53 N -0.70 2.87 0.00 2.92 -7.23 -0.32 -0.84 120.40 117.10 1c1p s VAL 53 Ca 0.06 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1c1p s VAL 53 Cb -0.08 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.73 1c1p s VAL 53 CO 0.01 0.53 0.00 -0.24 -0.31 0.00 0.00 175.10 175.09 1c1p n SER 54 N 2.16 0.00 -4.86 4.85 2.88 -0.16 -1.20 113.62 117.28 1c1p n SER 54 Ca -0.17 -0.53 -0.36 0.00 -1.33 0.00 0.00 58.87 56.48 1c1p n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1c1p n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c1p s ALA 55 N -1.56 3.77 0.43 -1.46 0.00 -1.26 -1.26 121.76 120.42 1c1p s ALA 55 Ca 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 51.96 51.67 1c1p s ALA 55 Cb 0.00 -2.22 0.94 0.00 0.00 0.00 0.00 23.12 21.84 1c1p s ALA 55 CO 0.00 0.56 1.98 0.00 0.00 0.00 0.00 175.76 178.31 1c1p h ALA 56 N 4.32 1.66 0.00 0.00 0.00 -1.69 -1.44 119.26 122.11 1c1p h ALA 56 Ca -0.51 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1c1p h ALA 56 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c1p h ALA 56 CO 0.63 0.25 0.00 -2.39 0.00 0.00 0.00 179.25 177.75 1c1p n HIS 57 N -4.34 0.00 0.96 0.00 1.44 -1.26 -1.33 115.22 110.69 1c1p n HIS 57 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1c1p n HIS 57 Cb 0.22 -0.17 0.31 0.00 0.12 0.00 0.00 29.99 30.48 1c1p n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c1p s TYR 59 N -1.76 2.75 0.14 0.00 6.14 -0.44 -4.99 117.35 119.19 1c1p s TYR 59 Ca 0.34 0.82 -0.19 0.00 0.64 0.00 0.00 57.07 58.68 1c1p s TYR 59 Cb 0.20 -4.05 0.05 0.00 0.42 0.00 0.00 41.96 38.58 1c1p s TYR 59 CO 0.29 -3.50 0.49 0.15 0.64 0.00 0.00 175.55 173.62 1c1p s LYS 60 N -0.62 1.16 0.08 4.97 1.02 -1.26 -5.14 119.74 119.94 1c1p s LYS 60 Ca 0.62 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.98 1c1p s LYS 60 Cb -0.47 0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 37.31 1c1p s LYS 60 CO 0.49 -0.48 0.28 -1.54 -0.92 0.00 0.00 175.35 173.18 1c1p s SER 61 N -2.78 6.43 -0.07 2.83 1.04 -1.26 -4.61 113.70 115.29 1c1p s SER 61 Ca 0.02 0.45 -0.00 0.00 0.48 0.00 0.00 55.95 56.90 1c1p s SER 61 Cb 0.01 -2.03 -0.00 0.00 0.10 0.00 0.00 66.02 64.09 1c1p s SER 61 CO -0.12 0.15 0.06 0.61 0.98 0.00 0.00 173.24 174.91 1c1p n GLY 62 N 0.41 0.49 3.80 7.32 0.00 -1.26 -5.05 105.19 110.89 1c1p n GLY 62 Ca -0.06 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1c1p n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1p s ILE 63 N -3.02 4.94 -0.08 -0.61 1.01 -1.26 -4.59 121.20 117.59 1c1p s ILE 63 Ca 0.01 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1c1p s ILE 63 Cb -0.00 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 1c1p s ILE 63 CO 0.05 0.53 -0.24 -1.58 0.00 0.00 0.00 174.94 173.69 1c1p s GLN 64 N -1.23 2.77 -0.19 2.79 0.74 -0.65 -1.94 119.66 121.95 1c1p s GLN 64 Ca 0.17 -0.87 -0.12 0.00 0.05 0.00 0.00 55.36 54.59 1c1p s GLN 64 Cb -0.12 -2.20 -0.05 0.00 1.10 0.00 0.00 33.01 31.74 1c1p s GLN 64 CO 0.07 0.26 0.22 0.08 -0.55 0.00 0.00 175.29 175.37 1c1p s VAL 65 N 0.13 5.35 -0.24 1.34 1.01 0.58 -0.50 120.40 128.08 1c1p s VAL 65 Ca -0.12 0.36 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1c1p s VAL 65 Cb -0.16 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1c1p s VAL 65 CO 0.06 0.39 -0.10 -0.13 0.00 0.00 0.00 175.10 175.33 1c1p s ARG 66 N 0.58 2.75 0.25 2.72 0.52 0.10 -0.50 118.95 125.37 1c1p s ARG 66 Ca 0.12 -1.02 0.06 0.00 -0.52 0.00 0.00 55.73 54.37 1c1p s ARG 66 Cb -0.12 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 1c1p s ARG 66 CO 0.02 -0.39 0.25 -0.51 0.02 0.00 0.00 175.30 174.68 1c1p s LEU 67 N 1.27 3.97 -1.70 2.53 1.02 0.48 -1.57 118.68 124.68 1c1p s LEU 67 Ca -0.01 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 53.99 1c1p s LEU 67 Cb -0.17 -2.50 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1c1p s LEU 67 CO -0.06 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 176.86 1c1p n GLY 69 N -1.25 0.08 3.87 -3.19 0.00 -1.26 -1.65 105.19 101.79 1c1p n GLY 69 Ca -0.08 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1c1p n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1p s GLU 70 N -4.65 3.82 0.00 1.61 0.41 -1.26 -3.88 118.70 114.74 1c1p s GLU 70 Ca 0.00 0.35 0.00 0.00 -0.41 0.00 0.00 54.97 54.91 1c1p s GLU 70 Cb 0.00 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.79 1c1p s GLU 70 CO 0.00 0.22 0.00 -3.47 -0.49 0.00 0.00 175.26 171.52 1c1p n ASP 71 N -0.47 0.00 -4.60 -0.19 2.03 -1.26 -4.55 116.55 107.51 1c1p n ASP 71 Ca 0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 1c1p n ASP 71 Cb 0.53 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.88 1c1p n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c1p s ASN 72 N -1.83 6.61 0.00 1.67 3.84 -1.25 -3.20 114.94 120.77 1c1p s ASN 72 Ca 0.00 0.52 0.27 0.00 0.21 0.00 0.00 52.86 53.86 1c1p s ASN 72 Cb 0.00 -2.40 1.61 0.00 -0.55 0.00 0.00 41.25 39.91 1c1p s ASN 72 CO 0.00 -0.66 1.97 2.30 -2.79 0.00 0.00 177.10 177.92 1c1p n ILE 73 N 5.65 0.01 0.27 -5.21 -5.35 0.17 -2.95 119.36 111.95 1c1p n ILE 73 Ca 0.03 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.57 1c1p n ILE 73 Cb 0.48 -0.57 0.07 0.00 -1.74 0.00 0.00 39.64 37.88 1c1p n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c1p n ASN 74 N -1.02 2.15 -3.86 7.28 3.02 -1.26 -4.95 115.26 116.63 1c1p n ASN 74 Ca 0.20 -1.59 -0.20 0.00 -0.03 0.00 0.00 54.58 52.96 1c1p n ASN 74 Cb 0.10 -0.06 -0.16 0.00 -0.61 0.00 0.00 39.78 39.05 1c1p n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c1p s VAL 75 N -0.91 0.41 -0.54 2.41 1.01 -1.15 -5.08 120.40 116.55 1c1p s VAL 75 Ca 0.15 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 1c1p s VAL 75 Cb 0.09 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 36.03 1c1p s VAL 75 CO 0.14 0.21 1.17 -0.69 0.00 0.00 0.00 175.10 175.92 1c1p s VAL 76 N 1.09 4.09 -1.94 2.92 1.01 -1.26 -4.67 120.40 121.63 1c1p s VAL 76 Ca -0.09 1.01 0.26 0.00 0.00 0.00 0.00 61.98 63.16 1c1p s VAL 76 Cb -0.14 -4.68 0.30 0.00 0.00 0.00 0.00 36.38 31.85 1c1p s VAL 76 CO -0.01 -1.23 1.56 -0.62 0.00 0.00 0.00 175.10 174.80 1c1p n GLU 77 N 8.23 1.05 0.00 2.72 1.02 -1.26 -4.96 120.64 127.43 1c1p n GLU 77 Ca 0.10 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 1c1p n GLU 77 Cb 0.49 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1c1p n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1p n GLY 78 N 1.32 2.83 1.21 0.62 0.00 -1.26 -4.95 105.19 104.95 1c1p n GLY 78 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1c1p n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1p n ASN 79 N 0.00 4.27 -4.88 1.61 4.13 -1.26 -5.01 115.26 114.12 1c1p n ASN 79 Ca 0.00 -2.64 -0.30 0.00 1.68 0.00 0.00 54.58 53.32 1c1p n ASN 79 Cb 0.00 -0.52 -0.02 0.00 -1.54 0.00 0.00 39.78 37.70 1c1p n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1c1p s GLU 80 N -2.18 3.71 -0.06 3.52 8.01 -1.25 -4.22 118.70 126.22 1c1p s GLU 80 Ca 0.43 0.43 -0.02 0.00 0.01 0.00 0.00 54.97 55.82 1c1p s GLU 80 Cb 0.31 -2.36 0.03 0.00 -4.31 0.00 0.00 34.13 27.80 1c1p s GLU 80 CO 0.16 -0.12 0.05 -0.65 0.01 0.00 0.00 175.26 174.71 1c1p s GLN 81 N -4.16 0.12 -0.30 1.61 -0.21 -0.66 -4.97 119.66 111.09 1c1p s GLN 81 Ca 0.51 0.26 -0.05 0.00 0.02 0.00 0.00 55.36 56.09 1c1p s GLN 81 Cb -0.10 -0.77 0.03 0.00 1.00 0.00 0.00 33.01 33.16 1c1p s GLN 81 CO 0.36 -0.36 0.06 -0.06 -2.12 0.00 0.00 175.29 173.17 1c1p s PHE 82 N 2.11 3.18 -0.05 0.91 2.99 -1.26 -0.39 117.98 125.48 1c1p s PHE 82 Ca 0.05 -1.32 0.03 0.00 0.00 0.00 0.00 56.93 55.69 1c1p s PHE 82 Cb -0.13 -2.21 0.00 0.00 0.00 0.00 0.00 43.02 40.69 1c1p s PHE 82 CO -0.04 -0.68 -0.14 0.42 -0.00 0.00 0.00 175.22 174.78 1c1p s ILE 83 N 1.41 1.19 0.59 0.64 1.01 0.34 -4.95 121.20 121.44 1c1p s ILE 83 Ca -0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.95 1c1p s ILE 83 Cb -0.18 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1c1p s ILE 83 CO 0.01 0.36 1.03 -0.44 0.00 0.00 0.00 174.94 175.89 1c1p s SER 84 N 0.25 6.11 0.21 3.58 0.01 -1.26 -0.30 113.70 122.29 1c1p s SER 84 Ca -0.07 1.60 -0.22 0.00 1.31 0.00 0.00 55.95 58.57 1c1p s SER 84 Cb -0.12 -2.50 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 1c1p s SER 84 CO 0.02 -0.94 0.76 0.00 0.41 0.00 0.00 173.24 173.49 1c1p s ALA 85 N -2.79 3.41 -0.18 1.44 0.00 -0.82 -0.50 121.76 122.33 1c1p s ALA 85 Ca 0.59 0.26 0.14 0.00 0.00 0.00 0.00 51.96 52.96 1c1p s ALA 85 Cb -0.12 -2.90 -0.24 0.00 0.00 0.00 0.00 23.12 19.86 1c1p s ALA 85 CO 0.42 0.30 0.14 -1.13 0.00 0.00 0.00 175.76 175.50 1c1p n SER 86 N 1.04 0.46 -3.55 0.00 3.41 0.54 -4.69 113.62 110.83 1c1p n SER 86 Ca -0.03 0.06 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 1c1p n SER 86 Cb 0.50 0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 64.98 1c1p n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c1p s LYS 87 N -2.51 1.06 0.01 4.33 2.20 -1.22 -5.01 119.74 118.59 1c1p s LYS 87 Ca -0.13 -0.10 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 1c1p s LYS 87 Cb 0.07 0.49 -0.02 0.00 -1.51 0.00 0.00 37.83 36.86 1c1p s LYS 87 CO 0.80 -0.37 -0.15 -1.12 -0.36 0.00 0.00 175.35 174.14 1c1p s SER 88 N -1.79 1.80 -0.19 1.43 0.01 -1.26 -0.64 113.70 113.07 1c1p s SER 88 Ca -0.07 -0.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.80 1c1p s SER 88 Cb -0.01 -0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.12 1c1p s SER 88 CO 0.01 0.13 0.04 -0.63 0.41 0.00 0.00 173.24 173.20 1c1p s ILE 89 N -0.57 0.48 0.22 1.44 1.01 0.55 -4.99 121.20 119.34 1c1p s ILE 89 Ca 0.05 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 1c1p s ILE 89 Cb -0.07 -0.98 -0.08 0.00 0.01 0.00 0.00 42.46 41.34 1c1p s ILE 89 CO 0.00 -0.19 0.70 -0.69 0.00 0.00 0.00 174.94 174.76 1c1p s VAL 90 N 1.88 4.61 0.21 2.92 1.01 -1.26 -1.01 120.40 128.76 1c1p s VAL 90 Ca -0.01 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 62.85 1c1p s VAL 90 Cb -0.17 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.25 1c1p s VAL 90 CO -0.08 0.17 1.21 1.57 0.00 0.00 0.00 175.10 177.97 1c1p n HIS 91 N 0.62 1.54 -0.09 5.22 -0.00 -0.84 -4.84 115.22 116.84 1c1p n HIS 91 Ca -0.02 0.61 0.24 0.00 0.46 0.00 0.00 57.72 59.01 1c1p n HIS 91 Cb 0.51 -2.33 0.69 0.00 -0.12 0.00 0.00 29.99 28.75 1c1p n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c1p h PRO 92 N 3.41 0.03 -0.37 1.57 0.13 -1.94 -2.33 132.00 132.50 1c1p h PRO 92 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1c1p h PRO 92 Cb 1.32 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1c1p h PRO 92 CO 0.70 0.02 0.00 0.43 -0.23 0.00 0.00 178.00 178.92 1c1p n SER 93 N -4.34 4.45 -4.73 1.44 7.64 -1.26 -5.00 113.62 111.82 1c1p n SER 93 Ca 0.14 -2.94 -0.42 0.00 1.01 0.00 0.00 58.87 56.66 1c1p n SER 93 Cb 0.76 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 1c1p n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c1p s TYR 94 N -2.72 3.00 -0.30 1.43 6.04 -0.88 -4.67 117.35 119.26 1c1p s TYR 94 Ca 0.46 0.70 0.02 0.00 0.04 0.00 0.00 57.07 58.29 1c1p s TYR 94 Cb 0.36 -3.94 0.07 0.00 -1.04 0.00 0.00 41.96 37.40 1c1p s TYR 94 CO 0.12 -3.38 -0.03 1.21 -1.54 0.00 0.00 175.55 171.93 1c1p s ASN 95 N 0.89 4.66 0.12 4.32 3.84 -0.86 -5.00 114.94 122.92 1c1p s ASN 95 Ca 0.67 -1.62 0.17 0.00 0.21 0.00 0.00 52.86 52.29 1c1p s ASN 95 Cb -0.44 -1.62 0.74 0.00 -0.55 0.00 0.00 41.25 39.37 1c1p s ASN 95 CO 0.36 -0.28 1.53 -1.54 -2.79 0.00 0.00 177.10 174.38 1c1p n SER 96 N 4.43 0.29 0.04 -4.21 3.41 -1.26 -0.47 113.62 115.84 1c1p n SER 96 Ca -0.08 0.58 -0.16 0.00 -0.26 0.00 0.00 58.87 58.95 1c1p n SER 96 Cb 0.42 -0.64 -0.14 0.00 -0.26 0.00 0.00 64.21 63.59 1c1p n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c1p h ASN 97 N 0.00 0.32 0.00 4.04 -0.26 -1.97 -3.38 115.58 114.33 1c1p h ASN 97 Ca 0.00 -0.50 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1c1p h ASN 97 Cb 0.26 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1c1p h ASN 97 CO 0.00 1.43 -1.19 0.35 -1.06 0.00 0.00 177.43 176.96 1c1p n THR 98 N -3.38 0.00 -1.99 2.81 -2.24 -1.12 -4.98 114.28 103.38 1c1p n THR 98 Ca -0.18 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 1c1p n THR 98 Cb 1.04 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 1c1p n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c1p n LEU 99 N -1.68 -1.36 -4.75 3.22 4.77 0.38 -4.99 117.00 112.59 1c1p n LEU 99 Ca 0.00 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 1c1p n LEU 99 Cb 0.31 -1.87 -0.05 0.00 -2.33 0.00 0.00 43.42 39.48 1c1p n LEU 99 CO 0.31 -0.26 0.73 0.21 -1.33 0.00 0.00 177.39 177.05 1c1p s ASN 100 N -2.58 7.42 -0.89 -1.43 2.47 -1.18 -3.30 114.94 115.44 1c1p s ASN 100 Ca 0.00 2.05 -0.01 0.00 0.42 0.00 0.00 52.86 55.32 1c1p s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1c1p s ASN 100 CO 0.00 -0.06 0.75 0.59 -3.72 0.00 0.00 177.10 174.66 1c1p n ASN 101 N 1.87 -2.64 -4.24 -4.21 3.02 -1.26 -2.03 115.26 105.77 1c1p n ASN 101 Ca 0.00 -0.44 -0.43 0.00 -0.03 0.00 0.00 54.58 53.69 1c1p n ASN 101 Cb 0.46 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.79 1c1p n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c1p n ASP 102 N -2.40 4.70 -3.78 6.41 2.03 -1.21 -4.32 116.55 117.98 1c1p n ASP 102 Ca -0.17 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.08 1c1p n ASP 102 Cb 0.61 -1.66 -0.09 0.00 -0.72 0.00 0.00 41.12 39.25 1c1p n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c1p s ILE 103 N 3.05 0.05 0.05 5.18 2.07 -1.26 -3.81 121.20 126.53 1c1p s ILE 103 Ca 0.49 -0.44 -0.16 0.00 -1.41 0.00 0.00 60.65 59.13 1c1p s ILE 103 Cb 0.06 -0.55 0.03 0.00 0.13 0.00 0.00 42.46 42.13 1c1p s ILE 103 CO 0.01 -0.24 0.35 0.00 -1.91 0.00 0.00 174.94 173.15 1c1p s MET 104 N -1.09 0.87 -0.03 3.50 0.23 -0.39 -1.98 119.30 120.42 1c1p s MET 104 Ca -0.12 -0.46 0.05 0.00 -1.03 0.00 0.00 55.69 54.13 1c1p s MET 104 Cb -0.05 0.38 -0.02 0.00 -1.53 0.00 0.00 34.83 33.61 1c1p s MET 104 CO 0.03 -0.29 -0.18 -0.51 -2.03 0.00 0.00 175.02 172.04 1c1p s LEU 105 N -2.09 2.53 -0.09 0.18 1.43 -0.18 -0.99 118.68 119.47 1c1p s LEU 105 Ca -0.04 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1c1p s LEU 105 Cb -0.01 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1c1p s LEU 105 CO -0.04 0.33 -0.13 -0.63 0.23 0.00 0.00 176.35 176.11 1c1p s ILE 106 N -0.72 1.30 -0.12 -0.59 1.01 -0.02 -0.33 121.20 121.73 1c1p s ILE 106 Ca 0.11 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1c1p s ILE 106 Cb -0.10 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1c1p s ILE 106 CO 0.01 0.40 0.12 -0.75 0.00 0.00 0.00 174.94 174.71 1c1p s LYS 107 N 0.87 3.44 0.27 2.79 2.20 0.19 -1.09 119.74 128.40 1c1p s LYS 107 Ca -0.10 -0.18 -0.18 0.00 -0.36 0.00 0.00 55.97 55.15 1c1p s LYS 107 Cb -0.15 -3.15 -0.09 0.00 -1.51 0.00 0.00 37.83 32.93 1c1p s LYS 107 CO 0.01 0.73 0.75 -0.51 -0.36 0.00 0.00 175.35 175.96 1c1p s LEU 108 N -0.89 4.23 0.36 5.43 1.43 -0.08 -0.34 118.68 128.83 1c1p s LEU 108 Ca 0.14 1.40 0.09 0.00 -1.03 0.00 0.00 54.13 54.73 1c1p s LEU 108 Cb -0.12 -3.81 0.68 0.00 0.03 0.00 0.00 46.19 42.97 1c1p s LEU 108 CO 0.03 -0.07 1.85 0.11 0.23 0.00 0.00 176.35 178.50 1c1p h LYS 109 N 2.96 0.24 -4.81 1.70 1.57 -1.07 -3.41 116.57 113.74 1c1p h LYS 109 Ca -0.48 -0.07 -0.31 0.00 -1.87 0.00 0.00 60.65 57.92 1c1p h LYS 109 Cb 1.19 -0.02 -0.20 0.00 0.08 0.00 0.00 32.23 33.27 1c1p h LYS 109 CO 0.65 0.45 -0.74 0.45 -0.57 0.00 0.00 179.45 179.69 1c1p s SER 110 N -6.88 1.17 0.41 0.86 0.15 -1.26 -4.99 113.70 103.17 1c1p s SER 110 Ca -0.05 -0.66 -0.23 0.00 0.70 0.00 0.00 55.95 55.71 1c1p s SER 110 Cb 0.15 0.02 -0.09 0.00 -1.71 0.00 0.00 66.02 64.39 1c1p s SER 110 CO 0.74 -0.21 1.05 0.00 1.20 0.00 0.00 173.24 176.02 1c1p s ALA 111 N -1.78 3.05 0.63 5.45 0.00 -1.26 -4.87 121.76 122.98 1c1p s ALA 111 Ca -0.03 0.69 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 1c1p s ALA 111 Cb -0.07 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 1c1p s ALA 111 CO 0.00 -0.24 0.99 0.00 0.00 0.00 0.00 175.76 176.52 1c1p s ALA 112 N -1.71 3.11 -0.31 0.00 0.00 0.22 -5.01 121.76 118.06 1c1p s ALA 112 Ca 0.59 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.07 1c1p s ALA 112 Cb -0.21 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1c1p s ALA 112 CO 0.26 -0.84 0.18 -1.12 0.00 0.00 0.00 175.76 174.24 1c1p s SER 113 N -4.27 5.72 0.27 0.00 0.01 -1.26 -4.85 113.70 109.32 1c1p s SER 113 Ca 0.55 -0.41 -0.23 0.00 1.31 0.00 0.00 55.95 57.16 1c1p s SER 113 Cb -0.11 -2.05 -0.09 0.00 0.21 0.00 0.00 66.02 63.98 1c1p s SER 113 CO 0.50 -0.18 0.84 -0.76 0.41 0.00 0.00 173.24 174.05 1c1p s LEU 114 N 1.66 4.35 0.00 2.44 1.43 -1.26 -4.79 118.68 122.51 1c1p s LEU 114 Ca 0.05 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1c1p s LEU 114 Cb -0.17 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.25 1c1p s LEU 114 CO 0.08 -0.01 0.00 -0.46 0.23 0.00 0.00 176.35 176.19 1c1p n ASN 115 N 0.68 0.00 -0.33 2.29 0.23 0.26 -4.96 115.26 113.43 1c1p n ASN 115 Ca -0.00 -0.55 -0.01 0.00 -0.53 0.00 0.00 54.58 53.50 1c1p n ASN 115 Cb 0.50 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.33 1c1p n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c1p h SER 116 N 0.00 0.94 1.46 0.53 0.02 -2.01 -2.92 113.55 111.57 1c1p h SER 116 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c1p h SER 116 Cb 0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1c1p h SER 116 CO 0.00 0.63 -0.38 0.03 -1.14 0.00 0.00 176.83 175.97 1c1p h ARG 117 N 1.09 0.00 -4.03 3.45 3.08 -1.94 -3.44 114.38 112.59 1c1p h ARG 117 Ca 0.36 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.88 1c1p h ARG 117 Cb 0.05 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.72 1c1p h ARG 117 CO -0.13 0.00 -0.79 0.08 -1.07 0.00 0.00 179.97 178.06 1c1p s VAL 118 N -3.23 0.95 0.06 2.04 1.01 -1.10 -4.50 120.40 115.63 1c1p s VAL 118 Ca 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1c1p s VAL 118 Cb 0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1c1p s VAL 118 CO 0.70 0.11 -0.01 0.00 0.00 0.00 0.00 175.10 175.90 1c1p s ALA 119 N 1.70 0.50 0.35 5.51 0.00 -0.91 -0.57 121.76 128.34 1c1p s ALA 119 Ca 0.01 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1c1p s ALA 119 Cb -0.15 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1c1p s ALA 119 CO -0.07 -0.39 0.52 -1.54 0.00 0.00 0.00 175.76 174.27 1c1p s SER 120 N -2.93 6.08 0.07 0.00 1.04 -1.26 -3.05 113.70 113.64 1c1p s SER 120 Ca 0.09 0.13 0.06 0.00 0.48 0.00 0.00 55.95 56.70 1c1p s SER 120 Cb 0.08 -1.62 -0.04 0.00 0.10 0.00 0.00 66.02 64.54 1c1p s SER 120 CO -0.09 -0.40 -0.08 -0.51 0.98 0.00 0.00 173.24 173.14 1c1p s ILE 121 N -2.27 3.49 0.40 -1.02 1.10 -0.03 -4.87 121.20 118.01 1c1p s ILE 121 Ca 0.42 -1.07 -0.23 0.00 -0.51 0.00 0.00 60.65 59.27 1c1p s ILE 121 Cb -0.10 -2.59 -0.10 0.00 0.15 0.00 0.00 42.46 39.82 1c1p s ILE 121 CO 0.34 0.22 0.96 -0.44 -2.11 0.00 0.00 174.94 173.90 1c1p s SER 122 N -1.91 7.02 0.34 4.50 0.01 -1.26 -4.59 113.70 117.80 1c1p s SER 122 Ca 0.20 1.76 -0.11 0.00 1.31 0.00 0.00 55.95 59.11 1c1p s SER 122 Cb -0.11 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.49 1c1p s SER 122 CO 0.12 -0.30 0.70 -0.76 0.41 0.00 0.00 173.24 173.41 1c1p s LEU 123 N -2.84 3.98 0.56 2.44 1.43 -1.26 -1.11 118.68 121.88 1c1p s LEU 123 Ca 0.59 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.62 1c1p s LEU 123 Cb -0.13 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 1c1p s LEU 123 CO 0.17 -0.27 1.03 -2.16 0.23 0.00 0.00 176.35 175.36 1c1p s PRO 124 N -3.40 3.55 -0.03 1.29 0.04 -1.26 -4.80 135.00 130.40 1c1p s PRO 124 Ca 0.51 1.13 0.21 0.00 0.04 0.00 0.00 61.00 62.89 1c1p s PRO 124 Cb -0.10 -2.07 -0.33 0.00 0.04 0.00 0.00 34.50 32.04 1c1p s PRO 124 CO 0.25 -0.61 0.46 0.25 0.04 0.00 0.00 177.00 177.39 1c1p n THR 125 N -1.82 0.00 -4.00 1.26 -2.24 -1.26 -4.97 114.28 101.24 1c1p n THR 125 Ca 0.08 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1c1p n THR 125 Cb 0.53 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1c1p n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c1p s SER 127 N -4.40 0.03 0.45 3.42 1.04 -1.26 -5.16 113.70 107.81 1c1p s SER 127 Ca -0.08 -1.01 -0.07 0.00 0.48 0.00 0.00 55.95 55.27 1c1p s SER 127 Cb 0.13 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 1c1p s SER 127 CO 0.87 -1.18 0.78 0.00 0.98 0.00 0.00 173.24 174.68 1c1p s ALA 129 N -2.60 3.61 0.37 0.00 0.00 -1.26 -5.09 121.76 116.79 1c1p s ALA 129 Ca 0.49 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 1c1p s ALA 129 Cb -0.10 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1c1p s ALA 129 CO 0.40 0.17 0.65 -1.12 0.00 0.00 0.00 175.76 175.86 1c1p s SER 130 N -3.31 6.39 0.49 0.00 0.01 -1.26 -5.02 113.70 111.00 1c1p s SER 130 Ca 0.44 0.81 -0.24 0.00 1.31 0.00 0.00 55.95 58.27 1c1p s SER 130 Cb -0.11 -2.19 -0.07 0.00 0.21 0.00 0.00 66.02 63.87 1c1p s SER 130 CO 0.31 -0.34 1.35 0.00 0.41 0.00 0.00 173.24 174.97 1c1p s ALA 132 N -2.34 3.02 0.00 1.44 0.00 -1.26 -1.68 121.76 120.94 1c1p s ALA 132 Ca 0.46 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1c1p s ALA 132 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1c1p s ALA 132 CO 0.35 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1c1p n GLY 133 N 0.64 3.26 3.76 0.00 0.00 0.54 -4.94 105.19 108.45 1c1p n GLY 133 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1c1p n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1p s THR 134 N -2.65 2.52 0.06 2.61 2.01 -0.68 -4.64 115.64 114.88 1c1p s THR 134 Ca 0.00 0.48 -0.17 0.00 0.31 0.00 0.00 61.69 62.31 1c1p s THR 134 Cb 0.00 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 1c1p s THR 134 CO 0.00 0.09 0.51 -1.10 -0.69 0.00 0.00 174.62 173.44 1c1p s GLN 135 N -1.11 4.07 0.25 4.92 -1.52 -1.26 -1.35 119.66 123.66 1c1p s GLN 135 Ca 0.55 0.59 0.03 0.00 -1.95 0.00 0.00 55.36 54.59 1c1p s GLN 135 Cb -0.43 -3.18 -0.05 0.00 -0.22 0.00 0.00 33.01 29.13 1c1p s GLN 135 CO 0.50 0.63 0.03 0.00 -0.25 0.00 0.00 175.29 176.20 1c1p s LEU 137 N -3.34 2.46 -0.06 0.00 2.96 0.37 -1.24 118.68 119.84 1c1p s LEU 137 Ca 0.32 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1c1p s LEU 137 Cb 0.07 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1c1p s LEU 137 CO 0.11 0.06 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.39 1c1p s ILE 138 N 0.94 2.69 0.06 6.68 1.01 -0.01 -1.37 121.20 131.19 1c1p s ILE 138 Ca -0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 1c1p s ILE 138 Cb -0.15 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1c1p s ILE 138 CO -0.02 0.58 0.08 -0.94 0.00 0.00 0.00 174.94 174.63 1c1p s SER 139 N -0.47 0.28 0.00 3.58 1.04 -1.23 -0.89 113.70 116.00 1c1p s SER 139 Ca 0.06 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1c1p s SER 139 Cb -0.12 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1c1p s SER 139 CO 0.01 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1c1p n GLY 140 N 0.29 0.78 1.63 7.32 0.00 -0.30 -4.48 105.19 110.43 1c1p n GLY 140 Ca -0.16 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1c1p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c1p n TRP 141 N -0.66 1.95 -2.08 1.61 8.01 -1.26 -2.03 117.44 122.97 1c1p n TRP 141 Ca 0.00 -1.67 -0.28 0.00 -1.31 0.00 0.00 57.50 54.23 1c1p n TRP 141 Cb 0.00 -0.68 0.14 0.00 -2.01 0.00 0.00 31.31 28.76 1c1p n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c1p s GLY 142 N -1.96 1.74 0.34 6.99 0.00 -1.25 -4.44 107.32 108.74 1c1p s GLY 142 Ca 0.50 -1.19 -0.26 0.00 0.00 0.00 0.00 44.72 43.77 1c1p s GLY 142 CO 0.05 -0.54 0.85 -2.01 0.00 0.00 0.00 173.10 171.44 1c1p n ASN 143 N -3.43 0.50 -0.53 1.64 5.15 0.31 -2.65 115.26 116.25 1c1p n ASN 143 Ca 0.13 1.08 0.06 0.00 -0.60 0.00 0.00 54.58 55.24 1c1p n ASN 143 Cb 0.60 -1.23 0.09 0.00 -0.53 0.00 0.00 39.78 38.72 1c1p n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c1p n THR 144 N -0.22 0.44 -4.90 -0.44 -2.24 -0.26 -0.26 114.28 106.40 1c1p n THR 144 Ca 0.11 -0.72 -0.33 0.00 -2.27 0.00 0.00 64.05 60.84 1c1p n THR 144 Cb 0.35 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.35 1c1p n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c1p s LYS 145 N -0.95 2.67 0.04 -0.78 -0.14 -1.26 -4.44 119.74 114.87 1c1p s LYS 145 Ca 0.17 -0.71 -0.17 0.00 -1.36 0.00 0.00 55.97 53.90 1c1p s LYS 145 Cb 0.10 -2.41 -0.20 0.00 -1.68 0.00 0.00 37.83 33.65 1c1p s LYS 145 CO 0.15 0.53 1.19 0.77 -0.76 0.00 0.00 175.35 177.23 1c1p h SER 146 N 5.65 0.67 -4.16 2.83 0.02 -1.94 -3.38 113.55 113.25 1c1p h SER 146 Ca -0.41 -0.69 -0.64 0.00 -0.84 0.00 0.00 61.79 59.21 1c1p h SER 146 Cb 1.16 -0.20 -0.41 0.00 0.14 0.00 0.00 62.40 63.10 1c1p h SER 146 CO 0.51 1.26 -0.66 -0.44 -1.14 0.00 0.00 176.83 176.36 1c1p s SER 147 N -6.82 4.30 0.00 3.07 0.01 -1.26 -4.58 113.70 108.42 1c1p s SER 147 Ca -0.12 -2.82 0.00 0.00 1.31 0.00 0.00 55.95 54.32 1c1p s SER 147 Cb 0.05 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 64.73 1c1p s SER 147 CO 0.85 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.85 1c1p n GLY 148 N 3.36 0.46 2.89 3.44 0.00 -1.26 -5.10 105.19 108.98 1c1p n GLY 148 Ca 0.05 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 1c1p n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1p s THR 149 N -1.29 0.63 -0.27 2.61 2.01 -1.26 -4.56 115.64 113.51 1c1p s THR 149 Ca 0.00 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1c1p s THR 149 Cb 0.00 -0.67 0.15 0.00 0.01 0.00 0.00 72.50 71.99 1c1p s THR 149 CO 0.00 0.26 0.53 -0.55 -0.69 0.00 0.00 174.62 174.17 1c1p s SER 150 N 1.17 -0.77 -0.20 3.53 0.15 -1.26 -4.97 113.70 111.35 1c1p s SER 150 Ca -0.07 0.91 -0.06 0.00 0.70 0.00 0.00 55.95 57.43 1c1p s SER 150 Cb -0.14 1.82 -0.03 0.00 -1.71 0.00 0.00 66.02 65.97 1c1p s SER 150 CO -0.01 -0.26 0.03 -0.31 1.20 0.00 0.00 173.24 173.89 1c1p s TYR 151 N 2.76 3.09 0.61 3.44 2.02 -1.26 -1.10 117.35 126.91 1c1p s TYR 151 Ca 0.09 -0.32 -0.09 0.00 -0.37 0.00 0.00 57.07 56.38 1c1p s TYR 151 Cb -0.14 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.30 1c1p s TYR 151 CO -0.18 -0.17 0.98 -1.25 -1.57 0.00 0.00 175.55 173.35 1c1p s PRO 152 N 0.97 3.21 -0.10 -1.71 0.04 -1.26 -5.00 135.00 131.15 1c1p s PRO 152 Ca 0.02 0.39 0.20 0.00 0.04 0.00 0.00 61.00 61.65 1c1p s PRO 152 Cb -0.14 -2.16 -0.30 0.00 0.04 0.00 0.00 34.50 31.94 1c1p s PRO 152 CO 0.02 -0.67 0.31 -0.25 0.04 0.00 0.00 177.00 176.45 1c1p n ASP 153 N -2.70 0.09 -4.79 6.66 8.00 -1.26 -4.91 116.55 117.64 1c1p n ASP 153 Ca 0.05 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 1c1p n ASP 153 Cb 0.56 1.58 -0.05 0.00 -0.02 0.00 0.00 41.12 43.19 1c1p n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c1p s VAL 154 N -3.08 4.27 0.21 2.53 -7.23 -1.26 -0.66 120.40 115.17 1c1p s VAL 154 Ca -0.09 -1.47 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1c1p s VAL 154 Cb 0.11 -3.29 -0.09 0.00 0.56 0.00 0.00 36.38 33.66 1c1p s VAL 154 CO 0.86 -0.33 1.39 -0.22 -0.31 0.00 0.00 175.10 176.49 1c1p s LEU 155 N -3.74 4.40 0.07 1.32 2.96 -1.19 -4.81 118.68 117.69 1c1p s LEU 155 Ca 0.32 2.51 0.06 0.00 -0.22 0.00 0.00 54.13 56.80 1c1p s LEU 155 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1c1p s LEU 155 CO 0.24 -0.63 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.02 1c1p s LYS 156 N 0.02 2.33 0.15 1.98 -0.14 -0.86 -1.67 119.74 121.55 1c1p s LYS 156 Ca 0.60 -0.90 0.09 0.00 -1.36 0.00 0.00 55.97 54.39 1c1p s LYS 156 Cb -0.39 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 1c1p s LYS 156 CO 0.39 0.54 -0.19 0.00 -0.76 0.00 0.00 175.35 175.32 1c1p s LEU 158 N -2.42 0.22 -0.17 0.00 2.96 -0.07 -0.84 118.68 118.36 1c1p s LEU 158 Ca 0.13 0.76 -0.08 0.00 -0.22 0.00 0.00 54.13 54.72 1c1p s LEU 158 Cb -0.07 1.18 -0.04 0.00 0.50 0.00 0.00 46.19 47.75 1c1p s LEU 158 CO 0.06 -0.17 0.09 -0.54 -1.32 0.00 0.00 176.35 174.47 1c1p s LYS 159 N 1.03 3.91 -0.07 1.98 1.02 -1.26 -0.83 119.74 125.51 1c1p s LYS 159 Ca -0.07 -0.28 -0.16 0.00 0.02 0.00 0.00 55.97 55.48 1c1p s LYS 159 Cb -0.07 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.02 1c1p s LYS 159 CO -0.08 0.38 0.38 0.00 -0.92 0.00 0.00 175.35 175.12 1c1p s ALA 160 N 0.08 -0.97 0.41 5.17 0.00 -0.37 -4.95 121.76 121.13 1c1p s ALA 160 Ca 0.07 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.73 1c1p s ALA 160 Cb -0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1c1p s ALA 160 CO 0.00 -0.24 0.69 -1.25 0.00 0.00 0.00 175.76 174.96 1c1p s PRO 161 N -0.71 3.57 0.16 0.00 0.04 -1.26 -0.40 135.00 136.41 1c1p s PRO 161 Ca -0.08 0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.74 1c1p s PRO 161 Cb -0.04 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 31.94 1c1p s PRO 161 CO 0.03 -0.03 0.96 0.42 0.04 0.00 0.00 177.00 178.42 1c1p s ILE 162 N -2.48 4.31 0.35 0.56 1.01 -0.46 -1.47 121.20 123.02 1c1p s ILE 162 Ca 0.46 2.06 0.04 0.00 0.00 0.00 0.00 60.65 63.20 1c1p s ILE 162 Cb -0.10 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1c1p s ILE 162 CO 0.39 0.38 0.51 -0.76 0.00 0.00 0.00 174.94 175.46 1c1p s LEU 163 N -0.46 3.97 0.54 2.97 1.43 -0.34 -0.34 118.68 126.45 1c1p s LEU 163 Ca 0.45 0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.45 1c1p s LEU 163 Cb -0.25 -2.98 -0.06 0.00 0.03 0.00 0.00 46.19 42.94 1c1p s LEU 163 CO 0.31 -0.40 1.15 -0.94 0.23 0.00 0.00 176.35 176.71 1c1p s SER 164 N -4.12 5.71 0.41 2.29 1.04 -1.26 -4.66 113.70 113.11 1c1p s SER 164 Ca 0.43 2.25 0.10 0.00 0.48 0.00 0.00 55.95 59.21 1c1p s SER 164 Cb -0.10 -2.59 0.85 0.00 0.10 0.00 0.00 66.02 64.29 1c1p s SER 164 CO 0.33 -1.23 1.95 0.44 0.98 0.00 0.00 173.24 175.72 1c1p h ASP 165 N 1.31 0.21 -0.48 7.02 3.32 -1.97 -2.33 116.42 123.51 1c1p h ASP 165 Ca -0.50 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 1c1p h ASP 165 Cb 1.27 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1c1p h ASP 165 CO 0.57 0.33 0.29 0.77 -1.72 0.00 0.00 179.24 179.48 1c1p h SER 166 N 0.21 0.57 0.23 6.45 4.64 -1.99 0.11 113.55 123.77 1c1p h SER 166 Ca 0.05 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1c1p h SER 166 Cb 0.30 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1c1p h SER 166 CO 0.02 0.46 -0.40 0.77 -0.87 0.00 0.00 176.83 176.80 1c1p h SER 167 N 0.64 0.24 0.13 4.97 4.64 -1.83 -1.07 113.55 121.28 1c1p h SER 167 Ca 0.17 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1c1p h SER 167 Cb -0.01 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1c1p h SER 167 CO -0.03 0.63 -0.06 0.00 -0.87 0.00 0.00 176.83 176.49 1c1p h LYS 169 N -0.44 0.17 -0.14 0.00 1.57 -0.73 -2.06 116.57 114.95 1c1p h LYS 169 Ca -0.02 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1c1p h LYS 169 Cb 0.35 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1c1p h LYS 169 CO 0.03 0.43 -0.44 0.77 -0.57 0.00 0.00 179.45 179.68 1c1p h SER 170 N 0.16 0.34 0.21 0.86 0.02 -1.13 -2.68 113.55 111.33 1c1p h SER 170 Ca 0.02 -0.15 -0.19 0.00 -0.84 0.00 0.00 61.79 60.64 1c1p h SER 170 Cb 0.57 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1c1p h SER 170 CO 0.04 0.74 -0.72 0.00 -1.14 0.00 0.00 176.83 175.75 1c1p h ALA 171 N 1.27 0.58 -2.24 3.77 0.00 -1.01 -3.38 119.26 118.26 1c1p h ALA 171 Ca 0.02 -0.60 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 1c1p h ALA 171 Cb 0.88 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.20 1c1p h ALA 171 CO 0.07 0.75 -0.74 0.66 0.00 0.00 0.00 179.25 179.99 1c1p n TYR 172 N -3.85 2.34 -1.70 0.00 4.02 -0.82 -5.00 117.16 112.14 1c1p n TYR 172 Ca -0.04 -3.98 -0.44 0.00 -0.01 0.00 0.00 57.90 53.43 1c1p n TYR 172 Cb 0.70 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 39.53 1c1p n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c1p n PRO 173 N 1.20 2.38 -0.96 -0.72 -0.02 -1.02 -1.53 135.00 134.32 1c1p n PRO 173 Ca 0.27 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1c1p n PRO 173 Cb 0.44 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1c1p n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1p n GLY 174 N 2.57 0.17 0.04 -1.23 0.00 -1.26 -4.83 105.19 100.64 1c1p n GLY 174 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1c1p n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c1p n GLN 175 N -0.41 4.36 -3.75 1.61 6.02 -0.58 -4.99 117.38 119.63 1c1p n GLN 175 Ca 0.00 -0.12 -0.35 0.00 -0.01 0.00 0.00 57.00 56.51 1c1p n GLN 175 Cb 0.31 -0.82 -0.08 0.00 1.02 0.00 0.00 30.24 30.67 1c1p n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c1p s ILE 176 N -1.41 5.42 0.53 5.09 -1.09 -1.25 -5.03 121.20 123.46 1c1p s ILE 176 Ca 0.03 0.20 0.06 0.00 -2.23 0.00 0.00 60.65 58.70 1c1p s ILE 176 Cb 0.05 -3.46 0.03 0.00 -1.58 0.00 0.00 42.46 37.50 1c1p s ILE 176 CO 0.22 0.46 0.39 0.42 -1.23 0.00 0.00 174.94 175.20 1c1p s THR 177 N 0.17 1.72 -1.26 2.92 -4.23 -1.26 -4.99 115.64 108.70 1c1p s THR 177 Ca 0.09 -1.50 0.16 0.00 -1.18 0.00 0.00 61.69 59.26 1c1p s THR 177 Cb -0.11 -2.22 0.22 0.00 1.34 0.00 0.00 72.50 71.73 1c1p s THR 177 CO -0.01 0.00 1.47 -1.54 -0.54 0.00 0.00 174.62 174.00 1c1p n SER 178 N -1.73 0.00 -1.45 3.99 3.41 -1.26 -2.34 113.62 114.24 1c1p n SER 178 Ca -0.02 0.23 0.08 0.00 -0.26 0.00 0.00 58.87 58.91 1c1p n SER 178 Cb 0.64 -0.37 0.32 0.00 -0.26 0.00 0.00 64.21 64.54 1c1p n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c1p n ASN 179 N -1.37 4.29 -4.12 4.04 3.02 -1.26 -4.90 115.26 114.95 1c1p n ASN 179 Ca 0.06 -2.42 -0.11 0.00 -0.03 0.00 0.00 54.58 52.08 1c1p n ASN 179 Cb 0.15 -0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 38.66 1c1p n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c1p s MET 180 N -1.87 0.71 0.09 3.52 -1.94 -0.99 -1.03 119.30 117.79 1c1p s MET 180 Ca 0.45 -1.15 -0.12 0.00 -1.71 0.00 0.00 55.69 53.15 1c1p s MET 180 Cb 0.29 -0.15 0.02 0.00 2.01 0.00 0.00 34.83 37.00 1c1p s MET 180 CO 0.21 -0.02 0.29 -0.59 -0.01 0.00 0.00 175.02 174.91 1c1p s PHE 181 N -3.05 -0.03 0.07 -0.03 -0.12 -0.62 -4.79 117.98 109.40 1c1p s PHE 181 Ca 0.05 -0.30 0.05 0.00 -0.05 0.00 0.00 56.93 56.67 1c1p s PHE 181 Cb 0.01 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1c1p s PHE 181 CO -0.04 -0.60 -0.02 0.00 -0.05 0.00 0.00 175.22 174.50 1c1p s ALA 183 N -1.23 -0.45 0.00 0.00 0.00 -0.89 -1.19 121.76 118.01 1c1p s ALA 183 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1c1p s ALA 183 Cb -0.11 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1c1p s ALA 183 CO 0.15 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1c1p n GLY 184 N 1.48 0.69 2.87 0.00 0.00 -0.54 -2.81 105.19 106.88 1c1p n GLY 184 Ca -0.22 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 1c1p n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1p s TYR 184 N -3.24 1.39 0.39 1.61 1.51 -1.26 -4.37 117.35 113.38 1c1p s TYR 184 Ca 0.00 -0.75 0.35 0.00 -1.01 0.00 0.00 57.07 55.66 1c1p s TYR 184 Cb 0.00 -1.18 1.72 0.00 -0.11 0.00 0.00 41.96 42.40 1c1p s TYR 184 CO 0.00 -0.52 2.14 -0.07 -1.11 0.00 0.00 175.55 175.99 1c1p h LEU 185 N 8.19 0.00 -0.65 -1.29 3.38 -1.95 -0.52 115.31 122.47 1c1p h LEU 185 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1c1p h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1c1p h LEU 185 CO 0.38 0.05 0.00 1.05 0.09 0.00 0.00 178.44 180.01 1c1p h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.22 114.58 123.07 1c1p h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1c1p h GLU 186 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1c1p h GLU 186 CO 0.01 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.48 1c1p n GLY 187 N 0.44 -1.85 2.02 1.06 0.00 -0.20 -4.42 105.19 102.22 1c1p n GLY 187 Ca 0.03 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1c1p n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1p n GLY 188 N 0.00 2.08 3.09 -0.02 0.00 -0.27 -4.85 105.19 105.22 1c1p n GLY 188 Ca 0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1c1p n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1p s LYS 188 N 0.00 2.09 -0.03 1.61 1.02 -1.26 -3.72 119.74 119.46 1c1p s LYS 188 Ca 0.00 -0.56 -0.31 0.00 0.02 0.00 0.00 55.97 55.12 1c1p s LYS 188 Cb 0.00 -1.67 0.12 0.00 -0.52 0.00 0.00 37.83 35.76 1c1p s LYS 188 CO 0.00 0.09 1.30 0.34 -0.92 0.00 0.00 175.35 176.16 1c1p s ASP 189 N 0.51 -0.06 0.77 2.83 3.68 -0.80 -4.27 116.67 119.34 1c1p s ASP 189 Ca -0.15 -0.12 -0.03 0.00 2.13 0.00 0.00 52.55 54.37 1c1p s ASP 189 Cb -0.16 0.15 0.15 0.00 -1.45 0.00 0.00 42.92 41.61 1c1p s ASP 189 CO 0.05 -0.28 1.06 -0.94 0.13 0.00 0.00 175.17 175.19 1c1p s SER 190 N -2.96 4.07 0.29 -0.34 1.04 -1.26 -0.93 113.70 113.61 1c1p s SER 190 Ca 0.14 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 1c1p s SER 190 Cb 0.05 0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.22 1c1p s SER 190 CO -0.04 -2.06 0.57 0.00 0.98 0.00 0.00 173.24 172.69 1c1p s GLN 192 N -2.08 3.84 0.00 0.00 -2.07 -1.26 -1.51 119.66 116.58 1c1p s GLN 192 Ca 0.12 2.05 0.00 0.00 -1.82 0.00 0.00 55.36 55.70 1c1p s GLN 192 Cb -0.04 -2.62 0.00 0.00 -1.09 0.00 0.00 33.01 29.26 1c1p s GLN 192 CO 0.09 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 173.91 1c1p n GLY 193 N 0.63 2.96 0.05 2.60 0.00 -1.26 -0.53 105.19 109.64 1c1p n GLY 193 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1c1p n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1p n ASP 194 N 0.00 0.60 -4.55 1.61 10.43 -0.57 -3.82 116.55 120.25 1c1p n ASP 194 Ca 0.00 -0.05 -0.44 0.00 2.57 0.00 0.00 54.79 56.87 1c1p n ASP 194 Cb 0.00 0.82 -0.01 0.00 1.84 0.00 0.00 41.12 43.76 1c1p n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c1p n SER 195 N -2.16 0.71 0.00 -2.24 7.64 -1.25 -1.84 113.62 114.48 1c1p n SER 195 Ca 0.01 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1c1p n SER 195 Cb 0.48 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1c1p n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1p n GLY 196 N 1.38 2.73 3.82 0.23 0.00 -0.18 -0.63 105.19 112.54 1c1p n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1c1p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1p s GLY 197 N -1.94 1.60 0.45 -0.02 0.00 -0.77 -3.42 107.32 103.22 1c1p s GLY 197 Ca 0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 44.72 43.89 1c1p s GLY 197 CO 0.00 -0.07 0.93 2.56 0.00 0.00 0.00 173.10 176.52 1c1p s PRO 198 N -5.42 4.09 -0.23 2.90 0.04 -1.26 -1.00 135.00 134.12 1c1p s PRO 198 Ca 0.65 0.99 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 1c1p s PRO 198 Cb -0.12 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.29 1c1p s PRO 198 CO 0.52 -0.09 0.05 0.08 0.04 0.00 0.00 177.00 177.61 1c1p s VAL 199 N -2.31 0.61 -0.14 -0.36 1.01 -0.71 -3.54 120.40 114.95 1c1p s VAL 199 Ca 0.60 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1c1p s VAL 199 Cb -0.09 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1c1p s VAL 199 CO 0.20 -0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.17 1c1p s VAL 200 N 1.80 3.29 -0.05 2.92 1.01 -0.47 -1.11 120.40 127.79 1c1p s VAL 200 Ca 0.02 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1c1p s VAL 200 Cb -0.17 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1c1p s VAL 200 CO -0.14 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.38 1c1p n SER 202 N 3.72 -3.09 -0.05 0.00 7.64 -1.26 -1.50 113.62 119.09 1c1p n SER 202 Ca -0.22 -0.98 -0.01 0.00 1.01 0.00 0.00 58.87 58.67 1c1p n SER 202 Cb 0.52 -2.95 -0.00 0.00 -1.01 0.00 0.00 64.21 60.77 1c1p n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1p n GLY 203 N -1.53 0.43 3.26 0.23 0.00 -1.26 -5.02 105.19 101.31 1c1p n GLY 203 Ca 0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 1c1p n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1p s LYS 204 N -0.73 1.07 -0.56 1.61 -0.14 -0.56 -4.27 119.74 116.17 1c1p s LYS 204 Ca 0.00 -1.19 -0.28 0.00 -1.36 0.00 0.00 55.97 53.14 1c1p s LYS 204 Cb 0.00 -1.16 0.03 0.00 -1.68 0.00 0.00 37.83 35.02 1c1p s LYS 204 CO 0.00 0.25 1.15 -1.17 -0.76 0.00 0.00 175.35 174.82 1c1p s LEU 209 N -2.15 3.56 -0.04 3.17 2.96 -0.27 -1.27 118.68 124.64 1c1p s LEU 209 Ca 0.07 0.13 0.16 0.00 -0.22 0.00 0.00 54.13 54.28 1c1p s LEU 209 Cb -0.08 -3.21 -0.25 0.00 0.50 0.00 0.00 46.19 43.15 1c1p s LEU 209 CO 0.04 -1.41 0.32 0.00 -1.32 0.00 0.00 176.35 173.99 1c1p n GLN 210 N 8.21 0.64 -4.06 1.98 1.13 -0.27 -4.18 117.38 120.84 1c1p n GLN 210 Ca 0.08 -0.13 -0.10 0.00 -1.94 0.00 0.00 57.00 54.91 1c1p n GLN 210 Cb 0.49 -1.39 -0.08 0.00 0.11 0.00 0.00 30.24 29.37 1c1p n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c1p s GLY 211 N -4.05 0.81 -0.06 1.08 0.00 -0.81 -1.69 107.32 102.60 1c1p s GLY 211 Ca -0.06 -1.18 0.02 0.00 0.00 0.00 0.00 44.72 43.50 1c1p s GLY 211 CO 0.68 -1.02 -0.10 -0.42 0.00 0.00 0.00 173.10 172.25 1c1p s ILE 212 N -4.04 0.94 0.02 0.90 1.01 -1.11 -1.74 121.20 117.18 1c1p s ILE 212 Ca 0.25 -0.37 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 1c1p s ILE 212 Cb 0.04 -0.88 -0.08 0.00 0.01 0.00 0.00 42.46 41.55 1c1p s ILE 212 CO 0.05 0.31 1.91 -0.69 0.00 0.00 0.00 174.94 176.52 1c1p s VAL 213 N 0.70 3.12 0.02 2.92 1.01 -0.17 -1.52 120.40 126.48 1c1p s VAL 213 Ca -0.13 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1c1p s VAL 213 Cb -0.15 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1c1p s VAL 213 CO 0.03 -0.01 -0.02 -0.24 0.00 0.00 0.00 175.10 174.85 1c1p n SER 214 N 7.44 0.51 -1.23 3.32 2.88 -1.06 -1.01 113.62 124.47 1c1p n SER 214 Ca 0.19 0.07 -0.01 0.00 -1.33 0.00 0.00 58.87 57.79 1c1p n SER 214 Cb 0.41 -0.21 -0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1c1p n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c1p n TRP 215 N -2.97 -0.87 -3.40 0.66 4.27 -0.70 -4.93 117.44 109.50 1c1p n TRP 215 Ca -0.01 -0.25 0.00 0.00 -3.89 0.00 0.00 57.50 53.35 1c1p n TRP 215 Cb 0.03 0.09 0.00 0.00 -1.36 0.00 0.00 31.31 30.07 1c1p n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c1p n GLY 216 N -0.07 -1.13 3.01 -1.67 0.00 -1.26 -0.63 105.19 103.44 1c1p n GLY 216 Ca -0.01 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1c1p n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c1p s SER 217 N -4.00 4.47 0.78 1.61 0.15 -1.26 -5.02 113.70 110.43 1c1p s SER 217 Ca 0.00 -1.70 0.00 0.00 0.70 0.00 0.00 55.95 54.95 1c1p s SER 217 Cb 0.00 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 1c1p s SER 217 CO 0.00 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1c1p n GLY 219 N 4.41 0.43 2.87 9.45 0.00 -1.26 -4.65 105.19 116.44 1c1p n GLY 219 Ca -0.05 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1c1p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1p n ALA 221 N 3.36 -0.82 -2.23 0.00 0.00 -1.26 -4.57 120.51 114.99 1c1p n ALA 221 Ca -0.17 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1c1p n ALA 221 Cb 0.57 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 1c1p n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c1p s GLN 221 N -5.32 3.82 0.36 0.00 -1.52 -1.26 -1.12 119.66 114.61 1c1p s GLN 221 Ca 0.12 0.45 -0.28 0.00 -1.95 0.00 0.00 55.36 53.71 1c1p s GLN 221 Cb -0.06 -2.45 -0.10 0.00 -0.22 0.00 0.00 33.01 30.18 1c1p s GLN 221 CO 0.15 0.07 1.31 0.21 -0.25 0.00 0.00 175.29 176.78 1c1p s LYS 222 N -3.52 4.20 -1.69 2.91 2.20 -1.26 -2.60 119.74 119.98 1c1p s LYS 222 Ca 0.51 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 1c1p s LYS 222 Cb -0.10 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.28 1c1p s LYS 222 CO 0.27 -0.32 0.00 0.09 -0.36 0.00 0.00 175.35 175.03 1c1p n ASN 223 N 0.52 -4.53 -3.30 1.43 3.02 0.77 -4.89 115.26 108.28 1c1p n ASN 223 Ca 0.01 0.39 -0.25 0.00 -0.03 0.00 0.00 54.58 54.70 1c1p n ASN 223 Cb 0.42 -3.99 -0.07 0.00 -0.61 0.00 0.00 39.78 35.53 1c1p n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c1p n LYS 224 N -1.93 1.69 -0.96 3.52 4.76 -1.07 -4.75 118.16 119.43 1c1p n LYS 224 Ca -0.16 -4.00 -0.28 0.00 -2.87 0.00 0.00 58.31 51.00 1c1p n LYS 224 Cb 0.55 -1.77 0.20 0.00 -1.84 0.00 0.00 35.03 32.17 1c1p n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c1p s PRO 225 N -1.92 -0.05 0.48 1.97 0.04 -1.26 -4.40 135.00 129.86 1c1p s PRO 225 Ca 0.38 0.62 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 1c1p s PRO 225 Cb 0.17 -1.67 -0.09 0.00 0.04 0.00 0.00 34.50 32.94 1c1p s PRO 225 CO -0.06 -3.08 0.97 0.20 0.04 0.00 0.00 177.00 175.07 1c1p s GLY 226 N -3.14 2.20 -0.10 0.56 0.00 -1.12 -4.55 107.32 101.17 1c1p s GLY 226 Ca 0.66 0.27 0.02 0.00 0.00 0.00 0.00 44.72 45.68 1c1p s GLY 226 CO 0.60 0.55 -0.16 0.14 0.00 0.00 0.00 173.10 174.23 1c1p s VAL 227 N -2.44 2.83 0.11 1.40 1.01 0.20 -2.09 120.40 121.41 1c1p s VAL 227 Ca 0.60 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1c1p s VAL 227 Cb -0.10 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1c1p s VAL 227 CO 0.24 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.38 1c1p s TYR 228 N -0.02 1.76 0.10 5.22 2.02 0.46 -1.73 117.35 125.17 1c1p s TYR 228 Ca -0.05 -0.43 -0.30 0.00 -0.37 0.00 0.00 57.07 55.92 1c1p s TYR 228 Cb -0.14 -0.95 -0.06 0.00 -0.40 0.00 0.00 41.96 40.40 1c1p s TYR 228 CO 0.04 0.21 1.16 0.99 -1.57 0.00 0.00 175.55 176.38 1c1p s THR 229 N -1.28 4.00 -0.95 -0.71 2.01 -0.57 -1.58 115.64 116.55 1c1p s THR 229 Ca 0.07 1.53 -0.21 0.00 0.31 0.00 0.00 61.69 63.38 1c1p s THR 229 Cb -0.09 -3.98 0.09 0.00 0.01 0.00 0.00 72.50 68.53 1c1p s THR 229 CO 0.04 0.17 1.28 -0.75 -0.69 0.00 0.00 174.62 174.67 1c1p s LYS 230 N 0.56 3.56 0.47 4.92 2.20 -0.20 -2.75 119.74 128.50 1c1p s LYS 230 Ca 0.55 -1.37 0.18 0.00 -0.36 0.00 0.00 55.97 54.98 1c1p s LYS 230 Cb -0.29 -5.07 1.17 0.00 -1.51 0.00 0.00 37.83 32.13 1c1p s LYS 230 CO 0.31 -1.99 1.97 0.28 -0.36 0.00 0.00 175.35 175.56 1c1p h VAL 231 N 6.30 0.81 0.00 4.02 2.07 -1.64 -2.67 116.25 125.14 1c1p h VAL 231 Ca 0.14 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1c1p h VAL 231 Cb 1.02 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1c1p h VAL 231 CO 1.27 0.05 0.02 0.00 0.02 0.00 0.00 177.57 178.93 1c1p n ASN 233 N -3.04 0.16 -0.33 0.00 3.02 -1.01 -4.00 115.26 110.07 1c1p n ASN 233 Ca -0.03 0.21 0.03 0.00 -0.03 0.00 0.00 54.58 54.77 1c1p n ASN 233 Cb 0.09 -0.26 0.07 0.00 -0.61 0.00 0.00 39.78 39.07 1c1p n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c1p n TYR 234 N -1.46 0.20 -0.25 3.10 4.01 0.14 -4.75 117.16 118.14 1c1p n TYR 234 Ca 0.07 -0.38 -0.03 0.00 -0.16 0.00 0.00 57.90 57.39 1c1p n TYR 234 Cb 0.33 -0.03 0.08 0.00 -0.31 0.00 0.00 39.34 39.41 1c1p n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c1p h VAL 235 N 1.15 1.10 -0.48 -0.72 2.07 -1.68 -0.03 116.25 117.66 1c1p h VAL 235 Ca 0.00 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1c1p h VAL 235 Cb 0.54 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1c1p h VAL 235 CO 0.00 0.16 0.17 0.77 0.02 0.00 0.00 177.57 178.69 1c1p h SER 236 N 0.87 0.67 -0.55 0.57 4.64 -1.90 -0.15 113.55 117.71 1c1p h SER 236 Ca 0.28 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1c1p h SER 236 Cb 0.01 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1c1p h SER 236 CO -0.11 0.68 0.35 -0.25 -0.87 0.00 0.00 176.83 176.63 1c1p h TRP 237 N 0.63 0.70 0.44 4.77 7.01 -1.80 -0.37 115.95 127.33 1c1p h TRP 237 Ca 0.16 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.14 1c1p h TRP 237 Cb 0.23 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1c1p h TRP 237 CO 0.01 0.46 -0.21 0.82 -2.79 0.00 0.00 178.44 176.73 1c1p h ILE 238 N 0.74 0.57 -0.71 2.65 2.04 -0.70 -0.28 117.51 121.83 1c1p h ILE 238 Ca 0.20 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.98 1c1p h ILE 238 Cb -0.06 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1c1p h ILE 238 CO -0.04 0.03 0.39 0.11 0.00 0.00 0.00 178.15 178.64 1c1p h LYS 239 N -0.67 0.69 -0.38 2.37 1.57 -0.87 -1.12 116.57 118.16 1c1p h LYS 239 Ca -0.06 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1c1p h LYS 239 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1c1p h LYS 239 CO 0.10 0.46 0.03 1.96 -0.57 0.00 0.00 179.45 181.42 1c1p h GLN 240 N 0.71 0.66 -0.22 3.15 4.20 -0.99 -2.59 115.11 120.03 1c1p h GLN 240 Ca 0.32 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1c1p h GLN 240 Cb 0.23 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1c1p h GLN 240 CO -0.20 0.74 0.03 1.15 -0.67 0.00 0.00 178.83 179.88 1c1p h THR 241 N 0.49 1.23 -0.26 -0.54 2.02 -0.66 -2.52 112.91 112.66 1c1p h THR 241 Ca 0.11 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 1c1p h THR 241 Cb 0.43 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1c1p h THR 241 CO 0.01 0.24 -0.20 0.16 0.37 0.00 0.00 175.52 176.10 1c1p h ILE 242 N 0.15 1.25 0.00 3.11 3.07 -1.24 -2.40 117.51 121.46 1c1p h ILE 242 Ca 0.06 -1.16 -0.03 0.00 1.55 0.00 0.00 64.86 65.28 1c1p h ILE 242 Cb 0.34 1.28 -0.00 0.00 -0.27 0.00 0.00 36.82 38.16 1c1p h ILE 242 CO 0.01 0.37 -0.12 0.00 -1.05 0.00 0.00 178.15 177.36 1c1p h ALA 243 N 1.36 1.03 -0.54 0.16 0.00 -1.39 -2.92 119.26 116.96 1c1p h ALA 243 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1c1p h ALA 243 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1c1p h ALA 243 CO 0.04 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.87 1c1p n SER 244 N -3.28 3.65 0.00 0.00 7.64 -0.94 -5.11 113.62 115.59 1c1p n SER 244 Ca 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.89 1c1p n SER 244 Cb 0.36 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1c1p n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62