#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5p s VAL 17 N 0.00 4.01 -0.88 1.39 1.01 -0.25 -3.95 120.40 121.72 1c5p s VAL 17 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1c5p s VAL 17 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1c5p s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1c5p n GLY 18 N 3.07 0.23 0.00 4.51 0.00 -1.24 -1.95 105.19 109.81 1c5p n GLY 18 Ca -0.18 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1c5p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5p n GLY 19 N -1.19 3.28 3.29 -0.02 0.00 -1.26 -4.86 105.19 104.43 1c5p n GLY 19 Ca -0.11 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.63 1c5p n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5p s TYR 20 N 0.63 1.41 -0.02 1.61 -0.85 0.13 -4.92 117.35 115.34 1c5p s TYR 20 Ca 0.00 -0.95 -0.30 0.00 -0.52 0.00 0.00 57.07 55.30 1c5p s TYR 20 Cb 0.00 -0.80 -0.05 0.00 0.38 0.00 0.00 41.96 41.49 1c5p s TYR 20 CO 0.00 -0.09 1.35 0.99 -1.52 0.00 0.00 175.55 176.28 1c5p s THR 21 N -3.50 3.86 0.08 -3.49 2.01 -1.26 -0.34 115.64 113.00 1c5p s THR 21 Ca 0.26 1.22 -0.23 0.00 0.31 0.00 0.00 61.69 63.24 1c5p s THR 21 Cb 0.05 -3.78 -0.15 0.00 0.01 0.00 0.00 72.50 68.63 1c5p s THR 21 CO 0.06 -0.01 1.71 0.00 -0.69 0.00 0.00 174.62 175.70 1c5p n GLY 23 N -1.03 3.46 3.69 0.00 0.00 -1.26 -4.84 105.19 105.21 1c5p n GLY 23 Ca -0.07 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 43.89 1c5p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5p n ALA 24 N -0.35 1.84 -3.28 4.61 0.00 -1.26 -2.52 120.51 119.55 1c5p n ALA 24 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 1c5p n ALA 24 Cb 0.00 -2.48 0.01 0.00 0.00 0.00 0.00 19.45 16.98 1c5p n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c5p n ASN 25 N 4.71 -4.53 -0.07 0.00 4.13 -1.26 -4.87 115.26 113.38 1c5p n ASN 25 Ca 0.18 -0.38 0.12 0.00 1.68 0.00 0.00 54.58 56.18 1c5p n ASN 25 Cb 0.33 -3.70 0.25 0.00 -1.54 0.00 0.00 39.78 35.11 1c5p n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c5p n THR 26 N -4.16 0.00 -3.44 3.41 -2.24 -1.05 -4.15 114.28 102.66 1c5p n THR 26 Ca -0.04 -0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.44 1c5p n THR 26 Cb 0.57 0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 1c5p n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c5p n VAL 27 N -1.28 1.35 0.30 2.28 0.31 -1.26 -4.97 118.33 115.06 1c5p n VAL 27 Ca 0.07 -4.79 0.18 0.00 -0.01 0.00 0.00 64.34 59.79 1c5p n VAL 27 Cb 0.34 -2.05 0.90 0.00 -0.91 0.00 0.00 33.84 32.12 1c5p n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1c5p h PRO 28 N 4.40 0.00 -0.01 5.55 0.13 -1.80 -2.08 132.00 138.19 1c5p h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1c5p h PRO 28 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1c5p h PRO 28 CO 0.71 0.00 -0.15 2.48 -0.23 0.00 0.00 178.00 180.81 1c5p n TYR 29 N -2.84 0.00 -2.49 1.56 0.18 -1.20 -2.25 117.16 110.13 1c5p n TYR 29 Ca -0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.35 1c5p n TYR 29 Cb 0.14 -0.07 -0.04 0.00 -0.38 0.00 0.00 39.34 38.99 1c5p n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c5p s GLN 30 N -2.28 4.55 0.12 -3.48 2.00 -0.79 -1.14 119.66 118.65 1c5p s GLN 30 Ca 0.30 1.74 0.10 0.00 -2.00 0.00 0.00 55.36 55.50 1c5p s GLN 30 Cb 0.20 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.68 1c5p s GLN 30 CO 0.44 -0.00 -0.25 0.08 -0.50 0.00 0.00 175.29 175.06 1c5p s VAL 31 N 0.02 2.07 -0.10 1.34 1.01 -0.62 -4.43 120.40 119.68 1c5p s VAL 31 Ca 0.51 -1.70 0.04 0.00 0.00 0.00 0.00 61.98 60.83 1c5p s VAL 31 Cb -0.30 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1c5p s VAL 31 CO 0.34 0.02 -0.23 -0.55 0.00 0.00 0.00 175.10 174.68 1c5p s SER 32 N -2.05 3.14 -0.23 3.32 0.15 -0.78 -1.86 113.70 115.39 1c5p s SER 32 Ca 0.12 -0.55 -0.11 0.00 0.70 0.00 0.00 55.95 56.11 1c5p s SER 32 Cb -0.10 -1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 62.74 1c5p s SER 32 CO 0.06 0.16 0.16 -0.76 1.20 0.00 0.00 173.24 174.05 1c5p s LEU 33 N 0.34 4.15 -0.07 3.45 1.43 0.54 -0.84 118.68 127.68 1c5p s LEU 33 Ca -0.18 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 1c5p s LEU 33 Cb -0.18 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 1c5p s LEU 33 CO 0.09 0.10 -0.21 0.21 0.23 0.00 0.00 176.35 176.77 1c5p s ASN 34 N 0.84 2.65 -0.33 2.29 3.84 -0.08 -1.71 114.94 122.44 1c5p s ASN 34 Ca 0.08 -0.45 0.14 0.00 0.21 0.00 0.00 52.86 52.84 1c5p s ASN 34 Cb -0.13 -0.92 0.46 0.00 -0.55 0.00 0.00 41.25 40.11 1c5p s ASN 34 CO 0.03 0.17 1.06 -1.54 -2.79 0.00 0.00 177.10 174.03 1c5p n SER 37 N 3.27 2.81 0.00 -4.21 3.41 -1.26 -1.78 113.62 115.85 1c5p n SER 37 Ca -0.19 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 1c5p n SER 37 Cb 0.52 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1c5p n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5p n GLY 38 N -0.39 0.62 3.56 5.00 0.00 -1.26 -5.00 105.19 107.72 1c5p n GLY 38 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 1c5p n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5p s TYR 39 N -2.00 -0.22 0.06 1.61 1.13 -1.26 -5.14 117.35 111.52 1c5p s TYR 39 Ca 0.00 0.13 -0.31 0.00 -1.41 0.00 0.00 57.07 55.48 1c5p s TYR 39 Cb 0.00 0.53 -0.06 0.00 -1.10 0.00 0.00 41.96 41.33 1c5p s TYR 39 CO 0.00 -0.38 1.19 -1.58 -2.51 0.00 0.00 175.55 172.27 1c5p s HIS 40 N -2.76 3.45 0.00 -3.49 5.65 -1.26 -4.25 115.29 112.63 1c5p s HIS 40 Ca 0.08 1.32 0.00 0.00 0.25 0.00 0.00 55.06 56.70 1c5p s HIS 40 Cb -0.01 -3.41 0.00 0.00 -1.18 0.00 0.00 32.58 27.98 1c5p s HIS 40 CO -0.06 -1.23 0.00 1.97 -0.65 0.00 0.00 174.74 174.77 1c5p n PHE 41 N 3.93 0.00 -3.60 3.88 1.16 -0.70 -4.97 117.46 117.17 1c5p n PHE 41 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.57 1c5p n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.31 1c5p n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c5p s GLY 43 N -2.82 1.92 0.15 0.00 0.00 0.22 -0.34 107.32 106.45 1c5p s GLY 43 Ca 0.05 -1.89 -0.24 0.00 0.00 0.00 0.00 44.72 42.64 1c5p s GLY 43 CO -0.06 -1.76 1.05 -0.32 0.00 0.00 0.00 173.10 172.01 1c5p s GLY 44 N -4.55 -0.05 -0.02 0.20 0.00 -0.78 -3.75 107.32 98.37 1c5p s GLY 44 Ca 0.54 -0.09 0.04 0.00 0.00 0.00 0.00 44.72 45.21 1c5p s GLY 44 CO 0.34 1.56 -0.14 -0.56 0.00 0.00 0.00 173.10 174.30 1c5p s SER 45 N -3.24 1.70 -0.21 1.64 0.01 -0.21 -1.59 113.70 111.82 1c5p s SER 45 Ca 0.18 -0.27 -0.23 0.00 1.31 0.00 0.00 55.95 56.95 1c5p s SER 45 Cb -0.01 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1c5p s SER 45 CO 0.03 0.15 0.75 -0.22 0.41 0.00 0.00 173.24 174.36 1c5p s LEU 46 N -0.17 4.13 -0.02 2.44 2.96 -0.30 -1.09 118.68 126.63 1c5p s LEU 46 Ca 0.02 0.98 0.19 0.00 -0.22 0.00 0.00 54.13 55.10 1c5p s LEU 46 Cb -0.07 -3.08 -0.26 0.00 0.50 0.00 0.00 46.19 43.28 1c5p s LEU 46 CO 0.00 -0.39 0.55 2.30 -1.32 0.00 0.00 176.35 177.49 1c5p n ILE 47 N 4.91 0.00 -3.78 6.68 -5.35 -0.56 -0.75 119.36 120.51 1c5p n ILE 47 Ca 0.02 -0.30 -0.01 0.00 -0.27 0.00 0.00 62.75 62.19 1c5p n ILE 47 Cb 0.49 0.41 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 1c5p n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c5p s ASN 48 N -3.65 -0.07 0.64 7.28 6.03 -1.21 -4.54 114.94 119.42 1c5p s ASN 48 Ca -0.02 -0.39 0.34 0.00 -1.03 0.00 0.00 52.86 51.75 1c5p s ASN 48 Cb 0.13 0.37 1.85 0.00 -3.03 0.00 0.00 41.25 40.56 1c5p s ASN 48 CO 0.77 -0.71 2.08 0.77 -2.03 0.00 0.00 177.10 177.99 1c5p h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -3.00 113.55 118.77 1c5p h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1c5p h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c5p h SER 49 CO 0.30 0.00 -0.32 0.00 -0.87 0.00 0.00 176.83 175.93 1c5p n GLN 50 N -3.21 3.65 -4.35 4.77 6.02 -1.26 -0.40 117.38 122.60 1c5p n GLN 50 Ca -0.01 -0.17 -0.20 0.00 -0.01 0.00 0.00 57.00 56.61 1c5p n GLN 50 Cb 0.30 -0.93 -0.13 0.00 1.02 0.00 0.00 30.24 30.50 1c5p n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c5p s TRP 51 N -1.61 1.21 0.02 1.08 0.52 -1.13 -0.91 118.94 118.11 1c5p s TRP 51 Ca 0.04 -0.35 0.07 0.00 0.02 0.00 0.00 56.10 55.88 1c5p s TRP 51 Cb 0.06 -0.72 -0.02 0.00 -1.15 0.00 0.00 33.47 31.64 1c5p s TRP 51 CO 0.30 0.03 -0.21 0.08 0.02 0.00 0.00 176.95 177.18 1c5p s VAL 52 N -0.85 1.64 -0.05 4.03 1.01 0.04 -1.50 120.40 124.72 1c5p s VAL 52 Ca 0.01 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 60.96 1c5p s VAL 52 Cb -0.08 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1c5p s VAL 52 CO 0.01 0.29 -0.17 0.68 0.00 0.00 0.00 175.10 175.92 1c5p s VAL 53 N -0.68 2.81 0.00 2.92 -7.23 -0.25 -0.75 120.40 117.21 1c5p s VAL 53 Ca 0.08 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1c5p s VAL 53 Cb -0.08 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1c5p s VAL 53 CO 0.01 0.58 0.00 -0.24 -0.31 0.00 0.00 175.10 175.14 1c5p n SER 54 N 2.48 0.00 -4.87 4.85 2.88 -0.15 -1.04 113.62 117.78 1c5p n SER 54 Ca -0.17 -0.59 -0.35 0.00 -1.33 0.00 0.00 58.87 56.43 1c5p n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1c5p n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c5p s ALA 55 N -1.72 3.79 0.45 -1.46 0.00 -1.26 -1.33 121.76 120.23 1c5p s ALA 55 Ca 0.00 -0.47 0.16 0.00 0.00 0.00 0.00 51.96 51.65 1c5p s ALA 55 Cb 0.00 -2.16 1.07 0.00 0.00 0.00 0.00 23.12 22.02 1c5p s ALA 55 CO 0.00 0.59 2.01 0.00 0.00 0.00 0.00 175.76 178.36 1c5p h ALA 56 N 4.15 1.66 0.00 0.00 0.00 -1.70 -1.27 119.26 122.09 1c5p h ALA 56 Ca -0.51 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1c5p h ALA 56 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1c5p h ALA 56 CO 0.64 0.21 0.00 -2.39 0.00 0.00 0.00 179.25 177.72 1c5p n HIS 57 N -4.25 0.00 0.70 0.00 1.44 -1.26 -1.76 115.22 110.09 1c5p n HIS 57 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1c5p n HIS 57 Cb 0.24 -0.08 0.26 0.00 0.12 0.00 0.00 29.99 30.53 1c5p n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c5p s TYR 59 N -1.64 2.83 0.08 0.00 6.14 -0.72 -4.98 117.35 119.05 1c5p s TYR 59 Ca 0.36 0.54 -0.22 0.00 0.64 0.00 0.00 57.07 58.38 1c5p s TYR 59 Cb 0.21 -4.11 0.05 0.00 0.42 0.00 0.00 41.96 38.53 1c5p s TYR 59 CO 0.30 -4.01 0.53 0.15 0.64 0.00 0.00 175.55 173.15 1c5p s LYS 60 N 0.42 1.09 0.06 4.97 1.02 -1.26 -5.15 119.74 120.89 1c5p s LYS 60 Ca 0.70 -0.33 -0.09 0.00 0.02 0.00 0.00 55.97 56.27 1c5p s LYS 60 Cb -0.49 0.50 -0.06 0.00 -0.52 0.00 0.00 37.83 37.26 1c5p s LYS 60 CO 0.39 -0.41 0.37 -1.54 -0.92 0.00 0.00 175.35 173.24 1c5p s SER 61 N -2.21 6.62 -0.00 2.83 1.04 -1.26 -4.58 113.70 116.14 1c5p s SER 61 Ca -0.03 0.75 -0.00 0.00 0.48 0.00 0.00 55.95 57.15 1c5p s SER 61 Cb -0.00 -2.16 -0.00 0.00 0.10 0.00 0.00 66.02 63.96 1c5p s SER 61 CO -0.05 0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1c5p n GLY 62 N 0.98 0.65 3.77 7.32 0.00 -1.26 -5.05 105.19 111.59 1c5p n GLY 62 Ca -0.09 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1c5p n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c5p s ILE 63 N -3.00 4.81 -0.07 -0.61 1.01 -1.26 -4.55 121.20 117.52 1c5p s ILE 63 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1c5p s ILE 63 Cb -0.00 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 39.41 1c5p s ILE 63 CO 0.00 0.61 -0.23 -1.58 0.00 0.00 0.00 174.94 173.74 1c5p s GLN 64 N -0.96 2.63 -0.19 2.79 0.74 -0.73 -1.96 119.66 121.97 1c5p s GLN 64 Ca 0.14 -0.85 -0.10 0.00 0.05 0.00 0.00 55.36 54.60 1c5p s GLN 64 Cb -0.12 -2.12 -0.05 0.00 1.10 0.00 0.00 33.01 31.82 1c5p s GLN 64 CO 0.03 0.28 0.14 0.08 -0.55 0.00 0.00 175.29 175.27 1c5p s VAL 65 N 0.08 5.41 -0.21 1.34 1.01 0.79 -0.90 120.40 127.92 1c5p s VAL 65 Ca -0.10 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 1c5p s VAL 65 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1c5p s VAL 65 CO 0.06 0.44 -0.14 -0.13 0.00 0.00 0.00 175.10 175.33 1c5p s ARG 66 N 0.33 2.95 0.20 2.72 0.52 -0.02 -0.79 118.95 124.86 1c5p s ARG 66 Ca 0.09 -0.88 0.06 0.00 -0.52 0.00 0.00 55.73 54.48 1c5p s ARG 66 Cb -0.11 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 1c5p s ARG 66 CO -0.01 -0.28 0.17 -0.51 0.02 0.00 0.00 175.30 174.68 1c5p s LEU 67 N 1.31 3.83 -1.45 2.53 1.02 0.00 -1.87 118.68 124.05 1c5p s LEU 67 Ca 0.03 -0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.01 1c5p s LEU 67 Cb -0.15 -2.40 0.00 0.00 0.02 0.00 0.00 46.19 43.66 1c5p s LEU 67 CO -0.09 0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.91 1c5p n GLY 69 N -0.72 0.09 3.87 -3.19 0.00 -1.26 -1.70 105.19 102.28 1c5p n GLY 69 Ca -0.08 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1c5p n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c5p s GLU 70 N -4.52 3.85 0.00 1.61 0.41 -1.26 -3.85 118.70 114.94 1c5p s GLU 70 Ca 0.00 0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.93 1c5p s GLU 70 Cb 0.00 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1c5p s GLU 70 CO 0.00 0.26 0.00 -3.47 -0.49 0.00 0.00 175.26 171.56 1c5p n ASP 71 N -0.28 0.00 -4.64 -0.19 2.03 -1.26 -4.60 116.55 107.61 1c5p n ASP 71 Ca 0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 1c5p n ASP 71 Cb 0.53 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 1c5p n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c5p s ASN 72 N -0.49 6.80 0.00 1.67 3.84 -1.25 -3.28 114.94 122.22 1c5p s ASN 72 Ca 0.00 0.96 0.31 0.00 0.21 0.00 0.00 52.86 54.34 1c5p s ASN 72 Cb 0.00 -2.43 1.72 0.00 -0.55 0.00 0.00 41.25 39.98 1c5p s ASN 72 CO 0.00 -0.54 2.12 2.30 -2.79 0.00 0.00 177.10 178.19 1c5p n ILE 73 N 5.33 0.00 0.53 -5.21 -5.35 -0.00 -3.16 119.36 111.50 1c5p n ILE 73 Ca 0.05 -0.05 0.06 0.00 -0.27 0.00 0.00 62.75 62.54 1c5p n ILE 73 Cb 0.48 -0.29 0.05 0.00 -1.74 0.00 0.00 39.64 38.14 1c5p n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c5p n ASN 74 N -0.76 2.03 -3.97 7.28 3.02 -1.26 -4.95 115.26 116.65 1c5p n ASN 74 Ca 0.23 -1.52 -0.22 0.00 -0.03 0.00 0.00 54.58 53.04 1c5p n ASN 74 Cb 0.17 0.02 -0.16 0.00 -0.61 0.00 0.00 39.78 39.19 1c5p n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c5p s VAL 75 N -1.08 0.83 -0.51 2.41 1.01 -1.19 -5.09 120.40 116.79 1c5p s VAL 75 Ca 0.15 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1c5p s VAL 75 Cb 0.11 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1c5p s VAL 75 CO 0.16 0.28 0.93 -0.69 0.00 0.00 0.00 175.10 175.79 1c5p s VAL 76 N 0.67 4.43 -2.70 2.92 1.01 -1.26 -4.69 120.40 120.78 1c5p s VAL 76 Ca -0.11 0.50 0.25 0.00 0.00 0.00 0.00 61.98 62.61 1c5p s VAL 76 Cb -0.14 -4.49 0.27 0.00 0.00 0.00 0.00 36.38 32.02 1c5p s VAL 76 CO 0.02 -0.98 1.38 -0.62 0.00 0.00 0.00 175.10 174.90 1c5p n GLU 77 N 7.32 1.95 0.00 2.72 1.02 -1.26 -4.98 120.64 127.42 1c5p n GLU 77 Ca 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 1c5p n GLU 77 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1c5p n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5p n GLY 78 N 1.31 2.69 1.50 0.62 0.00 -1.26 -4.95 105.19 105.11 1c5p n GLY 78 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1c5p n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c5p n ASN 79 N 0.00 4.53 -4.86 1.61 5.03 -1.26 -4.99 115.26 115.31 1c5p n ASN 79 Ca 0.00 -2.34 -0.31 0.00 0.87 0.00 0.00 54.58 52.80 1c5p n ASN 79 Cb 0.00 -0.55 -0.04 0.00 -1.02 0.00 0.00 39.78 38.17 1c5p n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1c5p s GLU 80 N -1.65 3.85 -0.05 3.52 8.01 -1.25 -4.27 118.70 126.87 1c5p s GLU 80 Ca 0.50 0.63 -0.01 0.00 0.01 0.00 0.00 54.97 56.10 1c5p s GLU 80 Cb 0.31 -2.32 0.03 0.00 -4.31 0.00 0.00 34.13 27.84 1c5p s GLU 80 CO 0.26 -0.08 0.03 -0.65 0.01 0.00 0.00 175.26 174.83 1c5p s GLN 81 N -3.81 0.25 -0.27 1.61 -0.21 -0.69 -4.97 119.66 111.57 1c5p s GLN 81 Ca 0.54 0.22 -0.04 0.00 0.02 0.00 0.00 55.36 56.10 1c5p s GLN 81 Cb -0.10 -0.69 0.02 0.00 1.00 0.00 0.00 33.01 33.24 1c5p s GLN 81 CO 0.30 -0.29 0.01 -0.06 -2.12 0.00 0.00 175.29 173.13 1c5p s PHE 82 N 1.89 3.11 -0.03 0.91 2.99 -1.26 -0.82 117.98 124.77 1c5p s PHE 82 Ca 0.02 -1.28 0.03 0.00 0.00 0.00 0.00 56.93 55.71 1c5p s PHE 82 Cb -0.12 -2.15 -0.00 0.00 0.00 0.00 0.00 43.02 40.75 1c5p s PHE 82 CO -0.04 -0.66 -0.13 0.42 -0.00 0.00 0.00 175.22 174.81 1c5p s ILE 83 N 1.41 1.13 0.60 0.64 1.01 0.03 -4.96 121.20 121.06 1c5p s ILE 83 Ca 0.01 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1c5p s ILE 83 Cb -0.17 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.27 1c5p s ILE 83 CO -0.01 0.34 1.01 -0.44 0.00 0.00 0.00 174.94 175.83 1c5p s SER 84 N 0.10 6.29 0.16 3.58 0.01 -1.26 -0.15 113.70 122.43 1c5p s SER 84 Ca -0.03 1.42 -0.19 0.00 1.31 0.00 0.00 55.95 58.45 1c5p s SER 84 Cb -0.10 -2.46 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 1c5p s SER 84 CO 0.01 -0.81 0.66 0.00 0.41 0.00 0.00 173.24 173.51 1c5p s ALA 85 N -3.07 3.50 -0.16 1.44 0.00 -0.83 -0.70 121.76 121.93 1c5p s ALA 85 Ca 0.55 0.10 0.14 0.00 0.00 0.00 0.00 51.96 52.76 1c5p s ALA 85 Cb -0.11 -2.73 -0.24 0.00 0.00 0.00 0.00 23.12 20.04 1c5p s ALA 85 CO 0.50 0.37 0.21 -1.13 0.00 0.00 0.00 175.76 175.71 1c5p n SER 86 N 1.14 0.47 -3.48 0.00 3.41 0.82 -4.70 113.62 111.27 1c5p n SER 86 Ca -0.06 0.10 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 1c5p n SER 86 Cb 0.51 0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 64.96 1c5p n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c5p s LYS 87 N -2.52 1.16 0.00 4.33 2.20 -1.22 -5.01 119.74 118.67 1c5p s LYS 87 Ca -0.11 -0.08 0.05 0.00 -0.36 0.00 0.00 55.97 55.47 1c5p s LYS 87 Cb 0.07 0.54 -0.01 0.00 -1.51 0.00 0.00 37.83 36.91 1c5p s LYS 87 CO 0.81 -0.43 -0.15 -1.12 -0.36 0.00 0.00 175.35 174.10 1c5p s SER 88 N -1.90 1.72 -0.22 1.43 0.01 -1.26 -0.80 113.70 112.67 1c5p s SER 88 Ca -0.06 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.88 1c5p s SER 88 Cb -0.00 -0.17 0.06 0.00 0.21 0.00 0.00 66.02 66.12 1c5p s SER 88 CO -0.01 0.15 0.01 -0.63 0.41 0.00 0.00 173.24 173.17 1c5p s ILE 89 N -0.46 0.89 0.24 1.44 1.01 0.33 -4.99 121.20 119.64 1c5p s ILE 89 Ca 0.05 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 1c5p s ILE 89 Cb -0.06 -1.34 -0.08 0.00 0.01 0.00 0.00 42.46 40.99 1c5p s ILE 89 CO -0.00 -0.21 0.71 -0.69 0.00 0.00 0.00 174.94 174.75 1c5p s VAL 90 N 1.68 4.62 0.24 2.92 1.01 -1.26 -1.10 120.40 128.51 1c5p s VAL 90 Ca -0.02 1.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.82 1c5p s VAL 90 Cb -0.18 -3.80 -0.14 0.00 0.00 0.00 0.00 36.38 32.27 1c5p s VAL 90 CO -0.09 0.13 1.25 1.57 0.00 0.00 0.00 175.10 177.97 1c5p n HIS 91 N 0.50 1.76 0.12 5.22 -0.00 -0.79 -4.84 115.22 117.19 1c5p n HIS 91 Ca -0.01 0.57 0.18 0.00 0.46 0.00 0.00 57.72 58.91 1c5p n HIS 91 Cb 0.52 -2.36 0.76 0.00 -0.12 0.00 0.00 29.99 28.78 1c5p n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c5p h PRO 92 N 3.41 0.00 -0.34 1.57 0.13 -1.94 -2.49 132.00 132.34 1c5p h PRO 92 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1c5p h PRO 92 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1c5p h PRO 92 CO 0.70 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.91 1c5p n SER 93 N -4.02 4.25 -4.74 1.44 7.64 -1.26 -5.01 113.62 111.92 1c5p n SER 93 Ca 0.05 -3.03 -0.42 0.00 1.01 0.00 0.00 58.87 56.48 1c5p n SER 93 Cb 0.45 -0.58 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 1c5p n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c5p s TYR 94 N -2.84 2.89 -0.25 1.43 6.04 -0.94 -4.67 117.35 119.01 1c5p s TYR 94 Ca 0.45 0.72 0.02 0.00 0.04 0.00 0.00 57.07 58.30 1c5p s TYR 94 Cb 0.36 -4.01 0.05 0.00 -1.04 0.00 0.00 41.96 37.32 1c5p s TYR 94 CO 0.10 -3.51 -0.11 1.21 -1.54 0.00 0.00 175.55 171.71 1c5p s ASN 95 N 0.70 4.25 0.15 4.32 3.84 -0.79 -4.98 114.94 122.43 1c5p s ASN 95 Ca 0.66 -1.19 0.22 0.00 0.21 0.00 0.00 52.86 52.75 1c5p s ASN 95 Cb -0.46 -1.57 0.87 0.00 -0.55 0.00 0.00 41.25 39.54 1c5p s ASN 95 CO 0.41 -0.16 1.66 -1.54 -2.79 0.00 0.00 177.10 174.69 1c5p n SER 96 N 4.52 0.42 0.06 -4.21 3.41 -1.26 -0.74 113.62 115.81 1c5p n SER 96 Ca -0.15 0.59 -0.19 0.00 -0.26 0.00 0.00 58.87 58.86 1c5p n SER 96 Cb 0.44 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 1c5p n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c5p h ASN 97 N 0.00 0.45 0.00 4.04 -0.26 -1.97 -3.38 115.58 114.47 1c5p h ASN 97 Ca 0.00 -0.68 0.00 0.00 -0.56 0.00 0.00 56.30 55.06 1c5p h ASN 97 Cb 0.39 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1c5p h ASN 97 CO 0.00 1.58 -1.44 0.35 -1.06 0.00 0.00 177.43 176.86 1c5p n THR 98 N -3.48 0.00 -1.64 2.81 -2.24 -1.18 -4.97 114.28 103.58 1c5p n THR 98 Ca -0.21 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1c5p n THR 98 Cb 1.06 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 1c5p n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c5p n LEU 99 N -1.85 -1.04 -4.75 3.22 4.77 0.08 -4.99 117.00 112.44 1c5p n LEU 99 Ca -0.00 0.16 -0.40 0.00 -0.03 0.00 0.00 56.01 55.73 1c5p n LEU 99 Cb 0.41 -1.72 -0.05 0.00 -2.33 0.00 0.00 43.42 39.73 1c5p n LEU 99 CO 0.39 -0.39 0.75 0.21 -1.33 0.00 0.00 177.39 177.03 1c5p s ASN 100 N -2.75 7.37 -0.97 -1.43 2.47 -1.20 -3.32 114.94 115.11 1c5p s ASN 100 Ca 0.00 2.16 -0.02 0.00 0.42 0.00 0.00 52.86 55.42 1c5p s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1c5p s ASN 100 CO 0.00 -0.07 0.82 0.59 -3.72 0.00 0.00 177.10 174.72 1c5p n ASN 101 N 1.42 -2.91 -4.23 -4.21 3.02 -1.26 -1.89 115.26 105.20 1c5p n ASN 101 Ca -0.01 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.64 1c5p n ASN 101 Cb 0.46 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 1c5p n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c5p n ASP 102 N -2.50 4.72 -3.79 6.41 2.03 -1.21 -4.29 116.55 117.91 1c5p n ASP 102 Ca -0.17 -2.93 -0.13 0.00 0.52 0.00 0.00 54.79 52.08 1c5p n ASP 102 Cb 0.61 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 1c5p n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c5p s ILE 103 N 2.96 0.05 0.02 5.18 2.07 -1.26 -3.87 121.20 126.34 1c5p s ILE 103 Ca 0.48 -0.37 -0.14 0.00 -1.41 0.00 0.00 60.65 59.20 1c5p s ILE 103 Cb 0.06 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.17 1c5p s ILE 103 CO 0.01 -0.21 0.31 0.00 -1.91 0.00 0.00 174.94 173.14 1c5p s MET 104 N -0.87 0.75 -0.04 3.50 0.23 -0.44 -1.89 119.30 120.54 1c5p s MET 104 Ca -0.10 -0.37 0.04 0.00 -1.03 0.00 0.00 55.69 54.23 1c5p s MET 104 Cb -0.05 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1c5p s MET 104 CO 0.02 -0.23 -0.15 -0.51 -2.03 0.00 0.00 175.02 172.12 1c5p s LEU 105 N -1.76 2.68 -0.10 0.18 1.43 -0.26 -0.97 118.68 119.88 1c5p s LEU 105 Ca -0.08 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1c5p s LEU 105 Cb -0.03 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.67 1c5p s LEU 105 CO -0.00 0.33 -0.15 -0.63 0.23 0.00 0.00 176.35 176.13 1c5p s ILE 106 N -0.75 1.44 -0.13 -0.59 1.01 0.07 -0.52 121.20 121.74 1c5p s ILE 106 Ca 0.12 -0.63 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1c5p s ILE 106 Cb -0.11 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1c5p s ILE 106 CO 0.01 0.43 0.12 -0.75 0.00 0.00 0.00 174.94 174.75 1c5p s LYS 107 N 0.85 3.52 0.18 2.79 2.20 0.02 -0.78 119.74 128.51 1c5p s LYS 107 Ca -0.10 -0.18 -0.17 0.00 -0.36 0.00 0.00 55.97 55.17 1c5p s LYS 107 Cb -0.15 -3.18 -0.07 0.00 -1.51 0.00 0.00 37.83 32.91 1c5p s LYS 107 CO 0.01 0.69 0.63 -0.51 -0.36 0.00 0.00 175.35 175.81 1c5p s LEU 108 N -0.77 4.35 0.38 5.43 1.43 -0.09 -0.13 118.68 129.27 1c5p s LEU 108 Ca 0.13 1.24 0.09 0.00 -1.03 0.00 0.00 54.13 54.56 1c5p s LEU 108 Cb -0.12 -3.39 0.76 0.00 0.03 0.00 0.00 46.19 43.47 1c5p s LEU 108 CO 0.03 0.08 1.91 0.11 0.23 0.00 0.00 176.35 178.71 1c5p h LYS 109 N 3.55 0.29 -4.55 1.70 1.57 -1.20 -3.42 116.57 114.51 1c5p h LYS 109 Ca -0.48 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 57.98 1c5p h LYS 109 Cb 1.19 -0.04 -0.19 0.00 0.08 0.00 0.00 32.23 33.27 1c5p h LYS 109 CO 0.65 0.40 -0.72 0.45 -0.57 0.00 0.00 179.45 179.66 1c5p s SER 110 N -6.85 0.90 0.36 0.86 0.15 -1.26 -5.00 113.70 102.85 1c5p s SER 110 Ca -0.06 -0.69 -0.26 0.00 0.70 0.00 0.00 55.95 55.65 1c5p s SER 110 Cb 0.15 0.06 -0.09 0.00 -1.71 0.00 0.00 66.02 64.43 1c5p s SER 110 CO 0.74 -0.29 1.06 0.00 1.20 0.00 0.00 173.24 175.95 1c5p s ALA 111 N -2.10 3.17 0.62 5.45 0.00 -1.26 -4.86 121.76 122.78 1c5p s ALA 111 Ca -0.04 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 1c5p s ALA 111 Cb -0.05 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1c5p s ALA 111 CO -0.01 -0.20 1.03 0.00 0.00 0.00 0.00 175.76 176.58 1c5p s ALA 112 N -1.51 3.05 -0.37 0.00 0.00 0.46 -5.00 121.76 118.39 1c5p s ALA 112 Ca 0.54 -0.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 1c5p s ALA 112 Cb -0.25 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1c5p s ALA 112 CO 0.31 -0.72 0.28 -1.12 0.00 0.00 0.00 175.76 174.52 1c5p s SER 113 N -4.05 6.09 0.12 0.00 0.01 -1.26 -4.83 113.70 109.78 1c5p s SER 113 Ca 0.56 -0.63 -0.25 0.00 1.31 0.00 0.00 55.95 56.94 1c5p s SER 113 Cb -0.11 -2.15 -0.07 0.00 0.21 0.00 0.00 66.02 63.89 1c5p s SER 113 CO 0.52 -0.34 0.78 -0.76 0.41 0.00 0.00 173.24 173.85 1c5p s LEU 114 N 1.73 4.54 0.00 2.44 1.43 -1.26 -4.78 118.68 122.78 1c5p s LEU 114 Ca 0.06 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1c5p s LEU 114 Cb -0.18 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1c5p s LEU 114 CO 0.10 0.13 0.00 -0.46 0.23 0.00 0.00 176.35 176.36 1c5p n ASN 115 N 2.07 0.00 0.03 2.29 0.23 0.30 -4.96 115.26 115.22 1c5p n ASN 115 Ca -0.04 -0.24 0.01 0.00 -0.53 0.00 0.00 54.58 53.78 1c5p n ASN 115 Cb 0.49 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.52 1c5p n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c5p h SER 116 N 0.00 0.42 1.23 0.53 0.02 -2.00 -3.02 113.55 110.72 1c5p h SER 116 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1c5p h SER 116 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1c5p h SER 116 CO 0.00 0.50 -0.72 0.03 -1.14 0.00 0.00 176.83 175.50 1c5p h ARG 117 N 0.43 0.00 -4.14 3.45 3.08 -1.93 -3.43 114.38 111.83 1c5p h ARG 117 Ca 0.09 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.57 1c5p h ARG 117 Cb 0.33 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.99 1c5p h ARG 117 CO 0.01 0.00 -0.78 0.08 -1.07 0.00 0.00 179.97 178.21 1c5p s VAL 118 N -3.31 1.20 0.08 2.04 1.01 -1.14 -4.41 120.40 115.86 1c5p s VAL 118 Ca 0.02 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1c5p s VAL 118 Cb 0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1c5p s VAL 118 CO 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 175.10 175.80 1c5p s ALA 119 N 1.57 0.68 0.39 5.51 0.00 -0.95 -0.54 121.76 128.42 1c5p s ALA 119 Ca -0.02 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.69 1c5p s ALA 119 Cb -0.17 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.30 1c5p s ALA 119 CO -0.07 -0.36 0.57 -1.54 0.00 0.00 0.00 175.76 174.35 1c5p s SER 120 N -2.97 5.85 0.10 0.00 1.04 -1.26 -3.24 113.70 113.23 1c5p s SER 120 Ca 0.11 -0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.59 1c5p s SER 120 Cb 0.07 -1.27 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 1c5p s SER 120 CO -0.07 -0.60 -0.16 -0.51 0.98 0.00 0.00 173.24 172.88 1c5p s ILE 121 N -2.36 2.96 0.37 -1.02 1.10 0.07 -4.86 121.20 117.46 1c5p s ILE 121 Ca 0.48 -1.41 -0.22 0.00 -0.51 0.00 0.00 60.65 58.98 1c5p s ILE 121 Cb -0.10 -2.35 -0.10 0.00 0.15 0.00 0.00 42.46 40.06 1c5p s ILE 121 CO 0.34 0.13 0.91 -0.44 -2.11 0.00 0.00 174.94 173.78 1c5p s SER 122 N -2.07 7.09 0.35 4.50 0.01 -1.26 -4.56 113.70 117.75 1c5p s SER 122 Ca 0.18 1.69 -0.11 0.00 1.31 0.00 0.00 55.95 59.03 1c5p s SER 122 Cb -0.11 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1c5p s SER 122 CO 0.10 -0.21 0.70 -0.76 0.41 0.00 0.00 173.24 173.49 1c5p s LEU 123 N -2.65 3.96 0.59 2.44 1.43 -1.26 -1.27 118.68 121.91 1c5p s LEU 123 Ca 0.56 1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 54.59 1c5p s LEU 123 Cb -0.13 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 1c5p s LEU 123 CO 0.18 -0.29 1.03 -2.16 0.23 0.00 0.00 176.35 175.34 1c5p s PRO 124 N -3.49 3.48 -0.12 1.29 0.04 -1.26 -4.81 135.00 130.14 1c5p s PRO 124 Ca 0.50 1.02 0.20 0.00 0.04 0.00 0.00 61.00 62.76 1c5p s PRO 124 Cb -0.10 -2.06 -0.29 0.00 0.04 0.00 0.00 34.50 32.08 1c5p s PRO 124 CO 0.27 -0.66 0.26 0.25 0.04 0.00 0.00 177.00 177.16 1c5p n THR 125 N -2.19 0.71 -3.95 1.26 -2.24 -1.26 -4.97 114.28 101.63 1c5p n THR 125 Ca 0.07 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 61.09 1c5p n THR 125 Cb 0.53 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1c5p n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c5p s SER 127 N -4.98 -0.08 0.44 3.42 1.04 -1.26 -5.16 113.70 107.11 1c5p s SER 127 Ca -0.09 -0.86 -0.15 0.00 0.48 0.00 0.00 55.95 55.33 1c5p s SER 127 Cb 0.10 0.54 -0.08 0.00 0.10 0.00 0.00 66.02 66.68 1c5p s SER 127 CO 0.85 -1.06 0.87 0.00 0.98 0.00 0.00 173.24 174.88 1c5p s ALA 129 N -2.38 3.35 0.32 0.00 0.00 -1.26 -5.06 121.76 116.73 1c5p s ALA 129 Ca 0.56 -0.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.26 1c5p s ALA 129 Cb -0.10 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 1c5p s ALA 129 CO 0.26 0.06 0.64 -1.12 0.00 0.00 0.00 175.76 175.60 1c5p s SER 130 N -3.01 6.52 0.56 0.00 0.01 -1.26 -5.01 113.70 111.51 1c5p s SER 130 Ca 0.51 0.93 -0.21 0.00 1.31 0.00 0.00 55.95 58.49 1c5p s SER 130 Cb -0.10 -2.23 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 1c5p s SER 130 CO 0.29 -0.24 1.26 0.00 0.41 0.00 0.00 173.24 174.96 1c5p n ALA 132 N -0.88 1.20 0.00 1.44 0.00 -1.26 -1.32 120.51 119.68 1c5p n ALA 132 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1c5p n ALA 132 Cb 0.54 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1c5p n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5p n GLY 133 N 0.89 3.04 3.75 0.00 0.00 0.13 -4.93 105.19 108.07 1c5p n GLY 133 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1c5p n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5p s THR 134 N -2.73 2.42 0.07 2.61 2.01 -0.44 -4.61 115.64 114.98 1c5p s THR 134 Ca 0.00 0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.15 1c5p s THR 134 Cb 0.00 -3.23 -0.07 0.00 0.01 0.00 0.00 72.50 69.21 1c5p s THR 134 CO 0.00 0.06 0.61 -1.10 -0.69 0.00 0.00 174.62 173.50 1c5p s GLN 135 N -0.62 4.29 0.28 4.92 -1.52 -1.26 -1.42 119.66 124.32 1c5p s GLN 135 Ca 0.60 0.81 0.04 0.00 -1.95 0.00 0.00 55.36 54.86 1c5p s GLN 135 Cb -0.44 -3.27 -0.06 0.00 -0.22 0.00 0.00 33.01 29.03 1c5p s GLN 135 CO 0.47 0.56 0.01 0.00 -0.25 0.00 0.00 175.29 176.08 1c5p s LEU 137 N -3.40 2.52 -0.06 0.00 2.96 0.52 -1.43 118.68 119.78 1c5p s LEU 137 Ca 0.32 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.81 1c5p s LEU 137 Cb 0.06 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.16 1c5p s LEU 137 CO 0.12 0.07 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.40 1c5p s ILE 138 N 0.89 2.60 0.05 6.68 1.01 -0.17 -1.33 121.20 130.93 1c5p s ILE 138 Ca -0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1c5p s ILE 138 Cb -0.15 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1c5p s ILE 138 CO -0.01 0.57 0.01 -0.94 0.00 0.00 0.00 174.94 174.57 1c5p s SER 139 N -0.33 0.36 0.00 3.58 1.04 -1.23 -0.59 113.70 116.54 1c5p s SER 139 Ca 0.02 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1c5p s SER 139 Cb -0.13 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1c5p s SER 139 CO 0.02 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1c5p n GLY 140 N 0.44 0.77 1.59 7.32 0.00 -0.30 -4.46 105.19 110.55 1c5p n GLY 140 Ca -0.16 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 1c5p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c5p n TRP 141 N -0.61 1.90 -2.19 1.61 8.01 -1.26 -1.81 117.44 123.08 1c5p n TRP 141 Ca 0.00 -1.51 -0.27 0.00 -1.31 0.00 0.00 57.50 54.40 1c5p n TRP 141 Cb 0.00 -0.64 0.15 0.00 -2.01 0.00 0.00 31.31 28.81 1c5p n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c5p s GLY 142 N -1.84 1.77 0.30 6.99 0.00 -1.25 -4.44 107.32 108.86 1c5p s GLY 142 Ca 0.50 -1.41 -0.27 0.00 0.00 0.00 0.00 44.72 43.53 1c5p s GLY 142 CO 0.07 -0.72 0.97 -2.01 0.00 0.00 0.00 173.10 171.40 1c5p n ASN 143 N -3.39 1.09 -0.64 1.64 5.15 -0.04 -2.74 115.26 116.34 1c5p n ASN 143 Ca 0.15 1.15 0.06 0.00 -0.60 0.00 0.00 54.58 55.34 1c5p n ASN 143 Cb 0.60 -1.27 0.15 0.00 -0.53 0.00 0.00 39.78 38.72 1c5p n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c5p n THR 144 N 0.09 0.92 -5.19 -0.44 -2.24 -0.41 0.08 114.28 107.10 1c5p n THR 144 Ca 0.10 -0.96 -0.31 0.00 -2.27 0.00 0.00 64.05 60.61 1c5p n THR 144 Cb 0.33 0.56 -0.16 0.00 -2.10 0.00 0.00 70.33 68.96 1c5p n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c5p s LYS 145 N -1.00 2.05 0.04 -0.78 -0.14 -1.26 -4.46 119.74 114.19 1c5p s LYS 145 Ca 0.23 -0.97 -0.16 0.00 -1.36 0.00 0.00 55.97 53.71 1c5p s LYS 145 Cb 0.12 -2.04 -0.27 0.00 -1.68 0.00 0.00 37.83 33.96 1c5p s LYS 145 CO 0.16 0.55 1.11 0.77 -0.76 0.00 0.00 175.35 177.18 1c5p h SER 146 N 5.30 0.80 -4.14 2.83 0.02 -1.95 -3.39 113.55 113.04 1c5p h SER 146 Ca -0.44 -0.80 -0.66 0.00 -0.84 0.00 0.00 61.79 59.05 1c5p h SER 146 Cb 1.13 -0.25 -0.39 0.00 0.14 0.00 0.00 62.40 63.03 1c5p h SER 146 CO 0.46 1.51 -0.58 -0.44 -1.14 0.00 0.00 176.83 176.64 1c5p s SER 147 N -7.24 4.67 0.00 3.07 0.01 -1.26 -4.56 113.70 108.38 1c5p s SER 147 Ca -0.11 -2.75 0.00 0.00 1.31 0.00 0.00 55.95 54.40 1c5p s SER 147 Cb 0.05 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.58 1c5p s SER 147 CO 0.90 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.85 1c5p n GLY 148 N 3.50 0.77 2.78 3.44 0.00 -1.26 -5.09 105.19 109.33 1c5p n GLY 148 Ca 0.05 -1.88 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 1c5p n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5p s THR 149 N -1.60 0.48 -0.23 2.61 2.01 -1.26 -4.66 115.64 112.99 1c5p s THR 149 Ca 0.00 -0.10 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 1c5p s THR 149 Cb 0.00 -0.72 0.12 0.00 0.01 0.00 0.00 72.50 71.91 1c5p s THR 149 CO 0.00 0.15 0.32 -0.55 -0.69 0.00 0.00 174.62 173.85 1c5p s SER 150 N 1.91 0.65 -0.21 3.53 0.15 -1.26 -4.99 113.70 113.48 1c5p s SER 150 Ca 0.03 0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.65 1c5p s SER 150 Cb -0.14 0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1c5p s SER 150 CO -0.06 -0.31 0.09 -0.31 1.20 0.00 0.00 173.24 173.85 1c5p s TYR 151 N 2.47 3.25 0.58 3.44 2.02 -1.26 -1.29 117.35 126.55 1c5p s TYR 151 Ca 0.11 0.05 -0.09 0.00 -0.37 0.00 0.00 57.07 56.76 1c5p s TYR 151 Cb -0.15 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1c5p s TYR 151 CO -0.15 0.05 0.95 -1.25 -1.57 0.00 0.00 175.55 173.58 1c5p s PRO 152 N 0.75 3.53 -0.05 -1.71 0.04 -1.26 -5.01 135.00 131.29 1c5p s PRO 152 Ca 0.05 0.53 0.21 0.00 0.04 0.00 0.00 61.00 61.83 1c5p s PRO 152 Cb -0.13 -2.18 -0.32 0.00 0.04 0.00 0.00 34.50 31.90 1c5p s PRO 152 CO 0.02 -0.48 0.42 -0.25 0.04 0.00 0.00 177.00 176.76 1c5p n ASP 153 N -2.60 0.07 -4.77 6.66 8.00 -1.26 -4.90 116.55 117.76 1c5p n ASP 153 Ca 0.04 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 1c5p n ASP 153 Cb 0.55 1.87 -0.05 0.00 -0.02 0.00 0.00 41.12 43.46 1c5p n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c5p s VAL 154 N -3.38 3.97 0.19 2.53 -7.23 -1.26 -0.82 120.40 114.40 1c5p s VAL 154 Ca -0.08 -1.58 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 1c5p s VAL 154 Cb 0.13 -3.18 -0.09 0.00 0.56 0.00 0.00 36.38 33.79 1c5p s VAL 154 CO 0.89 -0.33 1.38 -0.22 -0.31 0.00 0.00 175.10 176.50 1c5p s LEU 155 N -3.80 4.40 0.11 1.32 2.96 -1.20 -4.78 118.68 117.68 1c5p s LEU 155 Ca 0.33 2.47 0.08 0.00 -0.22 0.00 0.00 54.13 56.79 1c5p s LEU 155 Cb -0.07 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1c5p s LEU 155 CO 0.23 -0.62 -0.13 -0.54 -1.32 0.00 0.00 176.35 173.98 1c5p s LYS 156 N 0.13 2.01 0.13 1.98 -0.14 -0.75 -1.68 119.74 121.42 1c5p s LYS 156 Ca 0.60 -1.07 0.08 0.00 -1.36 0.00 0.00 55.97 54.21 1c5p s LYS 156 Cb -0.38 -2.24 -0.04 0.00 -1.68 0.00 0.00 37.83 33.49 1c5p s LYS 156 CO 0.38 0.50 -0.18 0.00 -0.76 0.00 0.00 175.35 175.28 1c5p s LEU 158 N -2.32 0.25 -0.18 0.00 2.96 0.25 -0.70 118.68 118.94 1c5p s LEU 158 Ca 0.10 0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 54.52 1c5p s LEU 158 Cb -0.07 0.89 -0.05 0.00 0.50 0.00 0.00 46.19 47.46 1c5p s LEU 158 CO 0.05 -0.18 0.20 -0.54 -1.32 0.00 0.00 176.35 174.56 1c5p s LYS 159 N 1.35 4.20 -0.05 1.98 1.02 -1.26 -1.00 119.74 125.98 1c5p s LYS 159 Ca -0.09 -0.08 -0.15 0.00 0.02 0.00 0.00 55.97 55.67 1c5p s LYS 159 Cb -0.10 -3.42 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1c5p s LYS 159 CO -0.10 0.28 0.34 0.00 -0.92 0.00 0.00 175.35 174.96 1c5p s ALA 160 N 0.38 -0.87 0.38 5.17 0.00 -0.52 -4.95 121.76 121.35 1c5p s ALA 160 Ca 0.12 0.58 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1c5p s ALA 160 Cb -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1c5p s ALA 160 CO 0.01 -0.24 0.65 -1.25 0.00 0.00 0.00 175.76 174.93 1c5p s PRO 161 N -0.88 3.59 0.21 0.00 0.04 -1.26 -0.32 135.00 136.39 1c5p s PRO 161 Ca -0.09 0.06 -0.30 0.00 0.04 0.00 0.00 61.00 60.70 1c5p s PRO 161 Cb -0.04 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 1c5p s PRO 161 CO 0.03 0.04 0.99 0.42 0.04 0.00 0.00 177.00 178.52 1c5p s ILE 162 N -2.37 4.06 0.33 0.56 1.01 -0.51 -1.64 121.20 122.64 1c5p s ILE 162 Ca 0.45 1.94 0.04 0.00 0.00 0.00 0.00 60.65 63.08 1c5p s ILE 162 Cb -0.10 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1c5p s ILE 162 CO 0.36 0.41 0.49 -0.76 0.00 0.00 0.00 174.94 175.43 1c5p s LEU 163 N -0.85 4.01 0.61 2.97 1.43 -0.42 -0.70 118.68 125.74 1c5p s LEU 163 Ca 0.44 0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.41 1c5p s LEU 163 Cb -0.27 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 1c5p s LEU 163 CO 0.33 -0.37 1.16 -0.94 0.23 0.00 0.00 176.35 176.76 1c5p s SER 164 N -4.11 5.22 0.41 2.29 1.04 -1.26 -4.66 113.70 112.63 1c5p s SER 164 Ca 0.42 2.21 0.12 0.00 0.48 0.00 0.00 55.95 59.18 1c5p s SER 164 Cb -0.09 -2.58 0.87 0.00 0.10 0.00 0.00 66.02 64.32 1c5p s SER 164 CO 0.32 -1.56 1.95 0.44 0.98 0.00 0.00 173.24 175.37 1c5p h ASP 165 N 0.61 0.13 -0.67 7.02 3.32 -1.97 -2.48 116.42 122.38 1c5p h ASP 165 Ca -0.49 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.50 1c5p h ASP 165 Cb 1.27 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1c5p h ASP 165 CO 0.55 0.30 0.29 0.77 -1.72 0.00 0.00 179.24 179.43 1c5p h SER 166 N 0.13 0.91 0.74 6.45 4.64 -1.99 0.47 113.55 124.90 1c5p h SER 166 Ca 0.03 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.07 1c5p h SER 166 Cb 0.35 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1c5p h SER 166 CO 0.02 0.82 -0.55 0.77 -0.87 0.00 0.00 176.83 177.02 1c5p h SER 167 N 0.95 0.00 -0.08 4.97 4.64 -1.86 -0.97 113.55 121.20 1c5p h SER 167 Ca 0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1c5p h SER 167 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1c5p h SER 167 CO -0.02 0.55 -0.05 0.00 -0.87 0.00 0.00 176.83 176.44 1c5p h LYS 169 N -0.23 0.33 -0.02 0.00 1.57 -0.83 -2.51 116.57 114.88 1c5p h LYS 169 Ca 0.02 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1c5p h LYS 169 Cb 0.52 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1c5p h LYS 169 CO 0.01 0.64 -0.47 0.77 -0.57 0.00 0.00 179.45 179.84 1c5p h SER 170 N 0.28 0.05 0.07 0.86 0.02 -1.17 -2.81 113.55 110.85 1c5p h SER 170 Ca 0.03 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 1c5p h SER 170 Cb 0.76 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1c5p h SER 170 CO 0.06 0.51 -0.67 0.00 -1.14 0.00 0.00 176.83 175.59 1c5p h ALA 171 N 1.49 0.57 -2.28 3.77 0.00 -1.28 -3.37 119.26 118.15 1c5p h ALA 171 Ca -0.00 -0.57 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 1c5p h ALA 171 Cb 0.84 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.16 1c5p h ALA 171 CO 0.06 0.72 -0.74 0.66 0.00 0.00 0.00 179.25 179.95 1c5p n TYR 172 N -3.91 2.29 -1.67 0.00 4.02 -0.97 -5.00 117.16 111.92 1c5p n TYR 172 Ca -0.05 -3.97 -0.46 0.00 -0.01 0.00 0.00 57.90 53.41 1c5p n TYR 172 Cb 0.68 -0.46 -0.04 0.00 -0.02 0.00 0.00 39.34 39.49 1c5p n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c5p n PRO 173 N 1.27 2.12 -1.19 -0.72 -0.02 -1.07 -1.65 135.00 133.74 1c5p n PRO 173 Ca 0.26 0.77 -0.07 0.00 -2.02 0.00 0.00 63.50 62.44 1c5p n PRO 173 Cb 0.44 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1c5p n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c5p n GLY 174 N 3.43 0.76 0.00 -1.23 0.00 -1.26 -4.84 105.19 102.05 1c5p n GLY 174 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1c5p n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c5p n GLN 175 N -1.22 5.64 -3.68 1.61 6.02 -0.66 -5.01 117.38 120.08 1c5p n GLN 175 Ca -0.07 -0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.56 1c5p n GLN 175 Cb 0.42 -0.67 -0.07 0.00 1.02 0.00 0.00 30.24 30.94 1c5p n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c5p s ILE 176 N -1.34 5.37 0.51 5.09 -1.09 -1.25 -5.03 121.20 123.48 1c5p s ILE 176 Ca 0.01 0.34 0.06 0.00 -2.23 0.00 0.00 60.65 58.83 1c5p s ILE 176 Cb 0.02 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1c5p s ILE 176 CO 0.12 0.45 0.37 0.42 -1.23 0.00 0.00 174.94 175.08 1c5p s THR 177 N 0.15 1.84 -1.29 2.92 -4.23 -1.26 -4.99 115.64 108.78 1c5p s THR 177 Ca 0.12 -1.50 0.15 0.00 -1.18 0.00 0.00 61.69 59.29 1c5p s THR 177 Cb -0.12 -2.34 0.22 0.00 1.34 0.00 0.00 72.50 71.60 1c5p s THR 177 CO 0.01 0.00 1.44 -1.54 -0.54 0.00 0.00 174.62 173.99 1c5p n SER 178 N -1.68 0.00 -1.40 3.99 3.41 -1.26 -2.24 113.62 114.43 1c5p n SER 178 Ca -0.01 0.21 0.07 0.00 -0.26 0.00 0.00 58.87 58.88 1c5p n SER 178 Cb 0.64 -0.35 0.30 0.00 -0.26 0.00 0.00 64.21 64.54 1c5p n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c5p n ASN 179 N -1.35 4.13 -4.16 4.04 3.02 -1.26 -4.91 115.26 114.76 1c5p n ASN 179 Ca 0.06 -2.42 -0.11 0.00 -0.03 0.00 0.00 54.58 52.08 1c5p n ASN 179 Cb 0.14 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.66 1c5p n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c5p s MET 180 N -1.88 0.80 0.09 3.52 -1.94 -0.95 -1.34 119.30 117.60 1c5p s MET 180 Ca 0.43 -1.25 -0.13 0.00 -1.71 0.00 0.00 55.69 53.03 1c5p s MET 180 Cb 0.28 -0.26 0.02 0.00 2.01 0.00 0.00 34.83 36.88 1c5p s MET 180 CO 0.19 0.00 0.31 -0.59 -0.01 0.00 0.00 175.02 174.93 1c5p s PHE 181 N -3.20 -0.07 0.08 -0.03 -0.12 -0.62 -4.81 117.98 109.20 1c5p s PHE 181 Ca 0.08 -0.22 0.05 0.00 -0.05 0.00 0.00 56.93 56.79 1c5p s PHE 181 Cb 0.02 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 1c5p s PHE 181 CO -0.03 -0.60 -0.03 0.00 -0.05 0.00 0.00 175.22 174.51 1c5p s ALA 183 N -1.24 -0.37 0.00 0.00 0.00 -0.87 -1.30 121.76 117.98 1c5p s ALA 183 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1c5p s ALA 183 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1c5p s ALA 183 CO 0.16 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1c5p n GLY 184 N 1.94 0.73 2.85 0.00 0.00 -0.65 -2.58 105.19 107.48 1c5p n GLY 184 Ca -0.19 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 1c5p n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5p s TYR 184 N -3.78 1.23 0.21 1.61 1.51 -1.26 -4.31 117.35 112.56 1c5p s TYR 184 Ca 0.00 -0.61 0.36 0.00 -1.01 0.00 0.00 57.07 55.81 1c5p s TYR 184 Cb 0.00 -1.10 1.61 0.00 -0.11 0.00 0.00 41.96 42.36 1c5p s TYR 184 CO 0.00 -0.47 2.07 -0.07 -1.11 0.00 0.00 175.55 175.96 1c5p h LEU 185 N 8.22 0.00 -0.67 -1.29 3.38 -1.95 -1.13 115.31 121.88 1c5p h LEU 185 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1c5p h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1c5p h LEU 185 CO 0.36 0.00 0.00 1.05 0.09 0.00 0.00 178.44 179.94 1c5p h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.30 114.58 123.15 1c5p h GLU 186 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1c5p h GLU 186 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 1c5p h GLU 186 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1c5p n GLY 187 N 0.52 -1.83 1.79 1.06 0.00 -0.43 -4.35 105.19 101.95 1c5p n GLY 187 Ca 0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1c5p n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5p n GLY 188 N 0.00 2.24 3.04 -0.02 0.00 -0.26 -4.86 105.19 105.32 1c5p n GLY 188 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 1c5p n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5p s LYS 188 N 0.00 1.85 0.05 1.61 1.02 -1.26 -3.70 119.74 119.31 1c5p s LYS 188 Ca 0.00 -0.46 -0.28 0.00 0.02 0.00 0.00 55.97 55.25 1c5p s LYS 188 Cb 0.00 -1.53 0.10 0.00 -0.52 0.00 0.00 37.83 35.88 1c5p s LYS 188 CO 0.00 0.02 1.17 0.34 -0.92 0.00 0.00 175.35 175.96 1c5p s ASP 189 N 0.72 -0.08 0.70 2.83 3.68 -0.82 -4.33 116.67 119.36 1c5p s ASP 189 Ca -0.13 -0.27 -0.01 0.00 2.13 0.00 0.00 52.55 54.27 1c5p s ASP 189 Cb -0.16 0.28 0.11 0.00 -1.45 0.00 0.00 42.92 41.71 1c5p s ASP 189 CO 0.03 -0.53 0.96 -0.94 0.13 0.00 0.00 175.17 174.82 1c5p s SER 190 N -3.10 4.51 0.25 -0.34 1.04 -1.26 -1.10 113.70 113.70 1c5p s SER 190 Ca 0.16 -0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.26 1c5p s SER 190 Cb 0.02 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.95 1c5p s SER 190 CO -0.01 -1.74 0.46 0.00 0.98 0.00 0.00 173.24 172.93 1c5p s GLN 192 N -2.16 4.08 0.00 0.00 -2.07 -1.26 -1.65 119.66 116.60 1c5p s GLN 192 Ca 0.12 2.13 0.00 0.00 -1.82 0.00 0.00 55.36 55.79 1c5p s GLN 192 Cb -0.03 -2.83 0.00 0.00 -1.09 0.00 0.00 33.01 29.06 1c5p s GLN 192 CO 0.09 -0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.08 1c5p n GLY 193 N 0.70 2.88 0.06 2.60 0.00 -1.26 -0.87 105.19 109.30 1c5p n GLY 193 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1c5p n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5p n ASP 194 N 0.00 0.62 -4.48 1.61 10.43 -0.66 -3.88 116.55 120.20 1c5p n ASP 194 Ca 0.00 0.01 -0.50 0.00 2.57 0.00 0.00 54.79 56.87 1c5p n ASP 194 Cb 0.00 0.74 -0.04 0.00 1.84 0.00 0.00 41.12 43.66 1c5p n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c5p n SER 195 N -2.22 -0.22 0.00 -2.24 7.64 -1.25 -1.56 113.62 113.76 1c5p n SER 195 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1c5p n SER 195 Cb 0.48 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1c5p n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5p n GLY 196 N 1.80 2.81 3.77 0.23 0.00 -0.16 -0.61 105.19 113.04 1c5p n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1c5p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5p s GLY 197 N -1.78 1.63 0.40 -0.02 0.00 -0.60 -3.44 107.32 103.51 1c5p s GLY 197 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 44.72 43.70 1c5p s GLY 197 CO 0.00 -0.12 0.88 2.56 0.00 0.00 0.00 173.10 176.42 1c5p s PRO 198 N -5.48 4.14 -0.22 2.90 0.04 -1.26 -1.32 135.00 133.79 1c5p s PRO 198 Ca 0.69 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 1c5p s PRO 198 Cb -0.10 -2.26 0.07 0.00 0.04 0.00 0.00 34.50 32.25 1c5p s PRO 198 CO 0.54 0.02 0.02 0.08 0.04 0.00 0.00 177.00 177.70 1c5p s VAL 199 N -2.14 0.84 -0.12 -0.36 1.01 -0.71 -3.52 120.40 115.39 1c5p s VAL 199 Ca 0.59 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1c5p s VAL 199 Cb -0.09 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1c5p s VAL 199 CO 0.15 -0.27 -0.13 -0.69 0.00 0.00 0.00 175.10 174.17 1c5p s VAL 200 N 1.70 3.11 -0.05 2.92 1.01 -0.44 -1.20 120.40 127.45 1c5p s VAL 200 Ca -0.00 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1c5p s VAL 200 Cb -0.18 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1c5p s VAL 200 CO -0.10 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.46 1c5p n SER 202 N 3.91 -3.02 -0.12 0.00 7.64 -1.26 -1.63 113.62 119.13 1c5p n SER 202 Ca -0.24 -0.95 -0.02 0.00 1.01 0.00 0.00 58.87 58.67 1c5p n SER 202 Cb 0.51 -3.10 -0.01 0.00 -1.01 0.00 0.00 64.21 60.60 1c5p n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5p n GLY 203 N -1.59 0.48 3.26 0.23 0.00 -1.26 -5.02 105.19 101.29 1c5p n GLY 203 Ca -0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 1c5p n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5p s LYS 204 N -1.08 1.05 -0.52 1.61 -0.14 -0.65 -4.28 119.74 115.73 1c5p s LYS 204 Ca 0.00 -1.19 -0.27 0.00 -1.36 0.00 0.00 55.97 53.15 1c5p s LYS 204 Cb 0.00 -1.11 0.03 0.00 -1.68 0.00 0.00 37.83 35.07 1c5p s LYS 204 CO 0.00 0.24 1.09 -1.17 -0.76 0.00 0.00 175.35 174.75 1c5p s LEU 209 N -2.18 3.70 -0.04 3.17 2.96 -0.40 -1.34 118.68 124.56 1c5p s LEU 209 Ca 0.07 0.15 0.17 0.00 -0.22 0.00 0.00 54.13 54.30 1c5p s LEU 209 Cb -0.08 -3.24 -0.25 0.00 0.50 0.00 0.00 46.19 43.12 1c5p s LEU 209 CO 0.04 -1.30 0.34 0.00 -1.32 0.00 0.00 176.35 174.11 1c5p n GLN 210 N 7.88 0.60 -4.03 1.98 1.13 -0.34 -4.20 117.38 120.40 1c5p n GLN 210 Ca 0.08 -0.14 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 1c5p n GLN 210 Cb 0.49 -1.40 -0.08 0.00 0.11 0.00 0.00 30.24 29.36 1c5p n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c5p s GLY 211 N -4.02 0.70 -0.06 1.08 0.00 -0.89 -1.98 107.32 102.14 1c5p s GLY 211 Ca -0.06 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.59 1c5p s GLY 211 CO 0.69 -0.97 -0.12 -0.42 0.00 0.00 0.00 173.10 172.28 1c5p s ILE 212 N -4.01 1.10 -0.03 0.90 1.01 -1.10 -1.74 121.20 117.33 1c5p s ILE 212 Ca 0.22 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 1c5p s ILE 212 Cb 0.04 -1.01 -0.08 0.00 0.01 0.00 0.00 42.46 41.42 1c5p s ILE 212 CO 0.03 0.35 1.96 -0.69 0.00 0.00 0.00 174.94 176.59 1c5p s VAL 213 N 0.65 3.11 0.01 2.92 1.01 -0.44 -1.41 120.40 126.26 1c5p s VAL 213 Ca -0.14 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1c5p s VAL 213 Cb -0.16 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1c5p s VAL 213 CO 0.03 -0.02 -0.03 -0.24 0.00 0.00 0.00 175.10 174.84 1c5p n SER 214 N 8.26 0.54 -2.03 3.32 2.88 -1.03 -0.99 113.62 124.57 1c5p n SER 214 Ca 0.21 0.08 -0.06 0.00 -1.33 0.00 0.00 58.87 57.77 1c5p n SER 214 Cb 0.42 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1c5p n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c5p n TRP 215 N -3.00 -1.44 -2.71 0.66 4.27 -0.77 -4.93 117.44 109.51 1c5p n TRP 215 Ca -0.01 -1.14 0.00 0.00 -3.89 0.00 0.00 57.50 52.45 1c5p n TRP 215 Cb 0.05 0.43 0.00 0.00 -1.36 0.00 0.00 31.31 30.43 1c5p n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c5p n GLY 216 N -0.31 -1.32 3.14 -1.67 0.00 -1.26 -0.60 105.19 103.18 1c5p n GLY 216 Ca -0.03 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 1c5p n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c5p s SER 217 N -3.35 4.77 0.99 1.61 0.15 -1.26 -5.00 113.70 111.62 1c5p s SER 217 Ca 0.00 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1c5p s SER 217 Cb 0.00 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1c5p s SER 217 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1c5p n GLY 219 N 4.56 1.00 2.84 9.45 0.00 -1.26 -4.60 105.19 117.18 1c5p n GLY 219 Ca -0.13 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1c5p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5p n ALA 221 N 3.47 -0.85 -2.14 0.00 0.00 -1.26 -4.58 120.51 115.14 1c5p n ALA 221 Ca -0.18 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1c5p n ALA 221 Cb 0.56 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 1c5p n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c5p s GLN 221 N -5.32 3.78 0.29 0.00 -1.52 -1.26 -1.11 119.66 114.52 1c5p s GLN 221 Ca 0.12 0.51 -0.29 0.00 -1.95 0.00 0.00 55.36 53.75 1c5p s GLN 221 Cb -0.06 -2.36 -0.10 0.00 -0.22 0.00 0.00 33.01 30.27 1c5p s GLN 221 CO 0.15 -0.08 1.34 0.21 -0.25 0.00 0.00 175.29 176.65 1c5p s LYS 222 N -3.95 4.34 -1.84 2.91 2.20 -1.26 -2.71 119.74 119.43 1c5p s LYS 222 Ca 0.52 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 1c5p s LYS 222 Cb -0.10 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1c5p s LYS 222 CO 0.33 -0.25 0.00 0.09 -0.36 0.00 0.00 175.35 175.15 1c5p n ASN 223 N 1.53 -4.83 -3.33 1.43 3.02 0.11 -4.91 115.26 108.28 1c5p n ASN 223 Ca 0.03 0.37 -0.26 0.00 -0.03 0.00 0.00 54.58 54.70 1c5p n ASN 223 Cb 0.42 -4.28 -0.08 0.00 -0.61 0.00 0.00 39.78 35.23 1c5p n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c5p n LYS 224 N -2.33 1.41 -0.85 3.52 4.76 -1.10 -4.76 118.16 118.82 1c5p n LYS 224 Ca -0.19 -3.83 -0.29 0.00 -2.87 0.00 0.00 58.31 51.14 1c5p n LYS 224 Cb 0.60 -1.69 0.21 0.00 -1.84 0.00 0.00 35.03 32.31 1c5p n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c5p s PRO 225 N -1.59 -0.19 0.49 1.97 0.04 -1.26 -4.35 135.00 130.10 1c5p s PRO 225 Ca 0.36 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1c5p s PRO 225 Cb 0.14 -1.65 -0.06 0.00 0.04 0.00 0.00 34.50 32.97 1c5p s PRO 225 CO -0.08 -3.20 0.89 0.20 0.04 0.00 0.00 177.00 174.84 1c5p s GLY 226 N -2.96 1.88 -0.08 0.56 0.00 -1.06 -4.55 107.32 101.11 1c5p s GLY 226 Ca 0.67 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 45.33 1c5p s GLY 226 CO 0.61 0.14 -0.18 0.14 0.00 0.00 0.00 173.10 173.81 1c5p s VAL 227 N -2.64 2.69 0.09 1.40 1.01 0.23 -2.06 120.40 121.13 1c5p s VAL 227 Ca 0.54 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1c5p s VAL 227 Cb -0.10 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1c5p s VAL 227 CO 0.37 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.52 1c5p s TYR 228 N -0.21 1.73 0.15 5.22 2.02 0.11 -1.85 117.35 124.52 1c5p s TYR 228 Ca -0.01 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 1c5p s TYR 228 Cb -0.13 -0.97 -0.07 0.00 -0.40 0.00 0.00 41.96 40.38 1c5p s TYR 228 CO 0.03 0.17 1.15 0.99 -1.57 0.00 0.00 175.55 176.32 1c5p s THR 229 N -1.09 3.83 -0.95 -0.71 2.01 -0.50 -1.59 115.64 116.65 1c5p s THR 229 Ca 0.06 1.49 -0.19 0.00 0.31 0.00 0.00 61.69 63.36 1c5p s THR 229 Cb -0.10 -3.95 0.12 0.00 0.01 0.00 0.00 72.50 68.59 1c5p s THR 229 CO 0.04 0.21 1.17 -0.75 -0.69 0.00 0.00 174.62 174.60 1c5p s LYS 230 N 0.05 3.62 0.42 4.92 2.20 -0.45 -2.70 119.74 127.80 1c5p s LYS 230 Ca 0.53 -1.73 0.16 0.00 -0.36 0.00 0.00 55.97 54.57 1c5p s LYS 230 Cb -0.30 -4.97 1.06 0.00 -1.51 0.00 0.00 37.83 32.11 1c5p s LYS 230 CO 0.34 -1.82 1.90 0.28 -0.36 0.00 0.00 175.35 175.69 1c5p h VAL 231 N 5.89 0.76 -0.04 4.02 2.07 -1.71 -2.36 116.25 124.88 1c5p h VAL 231 Ca 0.17 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1c5p h VAL 231 Cb 1.02 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1c5p h VAL 231 CO 1.14 0.08 0.15 0.00 0.02 0.00 0.00 177.57 178.96 1c5p n ASN 233 N -3.23 0.17 -0.38 0.00 4.13 -0.89 -4.00 115.26 111.07 1c5p n ASN 233 Ca -0.02 0.15 0.03 0.00 1.68 0.00 0.00 54.58 56.43 1c5p n ASN 233 Cb 0.23 -0.26 0.08 0.00 -1.54 0.00 0.00 39.78 38.30 1c5p n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1c5p n TYR 234 N -1.42 0.25 -0.24 3.10 4.01 0.47 -4.73 117.16 118.59 1c5p n TYR 234 Ca 0.08 -0.43 -0.05 0.00 -0.16 0.00 0.00 57.90 57.34 1c5p n TYR 234 Cb 0.32 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.38 1c5p n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c5p h VAL 235 N 1.26 1.16 -0.54 -0.72 2.07 -1.68 0.29 116.25 118.09 1c5p h VAL 235 Ca 0.00 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1c5p h VAL 235 Cb 0.59 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1c5p h VAL 235 CO 0.00 0.17 0.11 0.77 0.02 0.00 0.00 177.57 178.64 1c5p h SER 236 N 0.91 0.84 -0.56 0.57 4.64 -1.89 -0.79 113.55 117.26 1c5p h SER 236 Ca 0.25 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1c5p h SER 236 Cb -0.08 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.76 1c5p h SER 236 CO -0.06 0.87 0.29 -0.25 -0.87 0.00 0.00 176.83 176.81 1c5p h TRP 237 N 0.78 0.79 0.25 4.77 7.01 -1.80 -0.85 115.95 126.90 1c5p h TRP 237 Ca 0.17 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1c5p h TRP 237 Cb 0.37 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1c5p h TRP 237 CO 0.03 0.59 -0.12 0.82 -2.79 0.00 0.00 178.44 176.97 1c5p h ILE 238 N 0.76 0.78 -0.60 2.65 2.04 -0.66 -0.22 117.51 122.25 1c5p h ILE 238 Ca 0.20 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1c5p h ILE 238 Cb 0.08 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1c5p h ILE 238 CO -0.03 0.03 0.35 0.11 0.00 0.00 0.00 178.15 178.62 1c5p h LYS 239 N -0.41 0.66 -0.53 2.37 1.57 -1.02 -0.81 116.57 118.40 1c5p h LYS 239 Ca -0.03 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1c5p h LYS 239 Cb 0.31 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1c5p h LYS 239 CO 0.06 0.44 0.05 1.96 -0.57 0.00 0.00 179.45 181.38 1c5p h GLN 240 N 0.68 0.91 -0.20 3.15 4.20 -1.07 -2.57 115.11 120.21 1c5p h GLN 240 Ca 0.25 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 1c5p h GLN 240 Cb 0.08 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1c5p h GLN 240 CO -0.13 0.90 -0.15 1.15 -0.67 0.00 0.00 178.83 179.93 1c5p h THR 241 N 0.79 1.32 0.00 -0.54 2.02 -0.71 -2.77 112.91 113.02 1c5p h THR 241 Ca 0.16 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 65.97 1c5p h THR 241 Cb 0.46 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1c5p h THR 241 CO 0.02 0.39 -0.43 0.16 0.37 0.00 0.00 175.52 176.03 1c5p h ILE 242 N 0.13 1.28 0.00 3.11 3.07 -1.17 -2.42 117.51 121.51 1c5p h ILE 242 Ca 0.04 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 64.98 1c5p h ILE 242 Cb 0.67 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 1c5p h ILE 242 CO 0.04 0.42 0.00 0.00 -1.05 0.00 0.00 178.15 177.56 1c5p h ALA 243 N 1.57 1.00 -0.52 0.16 0.00 -1.43 -3.11 119.26 116.94 1c5p h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c5p h ALA 243 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1c5p h ALA 243 CO 0.06 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.74 1c5p n SER 244 N -2.70 3.38 0.00 0.00 7.64 -0.94 -5.10 113.62 115.90 1c5p n SER 244 Ca 0.03 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1c5p n SER 244 Cb 0.37 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1c5p n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62