#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce5 s VAL 17 N 0.00 4.48 -0.60 1.39 1.01 0.53 -4.01 120.40 123.20 1ce5 s VAL 17 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1ce5 s VAL 17 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1ce5 s VAL 17 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1ce5 n GLY 18 N 3.47 0.78 0.00 4.51 0.00 -1.24 -1.62 105.19 111.09 1ce5 n GLY 18 Ca -0.17 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1ce5 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce5 n GLY 19 N -2.19 1.74 3.16 -0.02 0.00 -1.26 -4.87 105.19 101.76 1ce5 n GLY 19 Ca -0.06 -2.02 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 1ce5 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ce5 s TYR 20 N 1.85 0.87 -0.19 1.61 -0.85 0.06 -4.92 117.35 115.77 1ce5 s TYR 20 Ca 0.00 -1.05 -0.29 0.00 -0.52 0.00 0.00 57.07 55.21 1ce5 s TYR 20 Cb 0.00 -0.52 -0.03 0.00 0.38 0.00 0.00 41.96 41.79 1ce5 s TYR 20 CO 0.00 -0.31 1.58 0.99 -1.52 0.00 0.00 175.55 176.29 1ce5 s THR 21 N -3.80 3.75 0.14 -3.49 2.01 -1.26 0.18 115.64 113.17 1ce5 s THR 21 Ca 0.16 0.86 -0.20 0.00 0.31 0.00 0.00 61.69 62.83 1ce5 s THR 21 Cb 0.07 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1ce5 s THR 21 CO -0.02 -0.25 1.67 0.00 -0.69 0.00 0.00 174.62 175.33 1ce5 n GLY 23 N -1.29 3.36 3.65 0.00 0.00 -1.26 -4.84 105.19 104.81 1ce5 n GLY 23 Ca -0.01 -1.46 -0.53 0.00 0.00 0.00 0.00 46.02 44.02 1ce5 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce5 n ALA 24 N 0.47 -0.27 -2.12 4.61 0.00 -1.26 -2.32 120.51 119.61 1ce5 n ALA 24 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 53.44 53.69 1ce5 n ALA 24 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.22 1ce5 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ce5 n ASN 25 N 4.06 -5.28 -0.11 0.00 3.02 -1.26 -4.87 115.26 110.83 1ce5 n ASN 25 Ca 0.22 0.18 0.13 0.00 -0.03 0.00 0.00 54.58 55.07 1ce5 n ASN 25 Cb 0.19 -4.50 0.40 0.00 -0.61 0.00 0.00 39.78 35.26 1ce5 n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ce5 n THR 26 N -3.33 0.00 -3.35 3.41 -2.24 -0.98 -4.07 114.28 103.73 1ce5 n THR 26 Ca -0.21 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 1ce5 n THR 26 Cb 0.65 0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.97 1ce5 n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ce5 n VAL 27 N -1.10 0.64 0.31 2.28 0.31 -1.26 -4.98 118.33 114.54 1ce5 n VAL 27 Ca 0.10 -4.51 0.17 0.00 -0.01 0.00 0.00 64.34 60.09 1ce5 n VAL 27 Cb 0.33 -2.01 0.93 0.00 -0.91 0.00 0.00 33.84 32.18 1ce5 n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1ce5 h PRO 28 N 4.29 0.00 -0.02 5.55 0.13 -1.79 -2.18 132.00 137.99 1ce5 h PRO 28 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1ce5 h PRO 28 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1ce5 h PRO 28 CO 0.62 0.00 -0.27 2.48 -0.23 0.00 0.00 178.00 180.60 1ce5 n TYR 29 N -2.86 0.00 -2.45 1.56 0.18 -1.18 -2.12 117.16 110.29 1ce5 n TYR 29 Ca -0.02 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 1ce5 n TYR 29 Cb 0.24 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.12 1ce5 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1ce5 s GLN 30 N -2.35 4.49 0.18 -3.48 2.00 -0.82 -1.03 119.66 118.65 1ce5 s GLN 30 Ca 0.24 1.75 0.08 0.00 -2.00 0.00 0.00 55.36 55.44 1ce5 s GLN 30 Cb 0.19 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.64 1ce5 s GLN 30 CO 0.48 -0.13 -0.17 0.14 -0.50 0.00 0.00 175.29 175.12 1ce5 s VAL 31 N 0.52 1.76 -0.14 1.34 -7.23 -0.41 -4.41 120.40 111.84 1ce5 s VAL 31 Ca 0.55 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1ce5 s VAL 31 Cb -0.29 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 1ce5 s VAL 31 CO 0.32 -0.42 -0.12 -0.55 -0.31 0.00 0.00 175.10 174.02 1ce5 s SER 32 N -2.87 4.08 -0.16 4.85 0.15 -0.57 -1.91 113.70 117.26 1ce5 s SER 32 Ca 0.18 -0.32 -0.19 0.00 0.70 0.00 0.00 55.95 56.31 1ce5 s SER 32 Cb -0.04 -1.63 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 1ce5 s SER 32 CO 0.07 0.15 0.51 -0.76 1.20 0.00 0.00 173.24 174.40 1ce5 s LEU 33 N 0.47 4.20 -0.02 3.45 1.43 0.56 -0.87 118.68 127.90 1ce5 s LEU 33 Ca -0.09 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 53.81 1ce5 s LEU 33 Cb -0.16 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.34 1ce5 s LEU 33 CO 0.04 -0.11 -0.15 0.21 0.23 0.00 0.00 176.35 176.57 1ce5 s ASN 34 N 0.94 1.88 -0.32 2.29 3.84 -0.12 -1.89 114.94 121.56 1ce5 s ASN 34 Ca 0.25 -0.30 0.18 0.00 0.21 0.00 0.00 52.86 53.21 1ce5 s ASN 34 Cb -0.15 -0.35 0.47 0.00 -0.55 0.00 0.00 41.25 40.66 1ce5 s ASN 34 CO 0.10 0.17 0.98 -1.54 -2.79 0.00 0.00 177.10 174.02 1ce5 n SER 37 N 2.91 1.63 0.00 -4.21 3.41 -1.26 -1.01 113.62 115.08 1ce5 n SER 37 Ca -0.16 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 1ce5 n SER 37 Cb 0.54 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1ce5 n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ce5 n GLY 38 N -0.16 0.34 3.56 5.00 0.00 -1.26 -4.99 105.19 107.68 1ce5 n GLY 38 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 1ce5 n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ce5 s TYR 39 N -2.07 -0.22 0.03 1.61 1.13 -1.26 -5.14 117.35 111.42 1ce5 s TYR 39 Ca 0.00 0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.50 1ce5 s TYR 39 Cb 0.00 0.52 -0.05 0.00 -1.10 0.00 0.00 41.96 41.34 1ce5 s TYR 39 CO 0.00 -0.34 1.15 -1.58 -2.51 0.00 0.00 175.55 172.27 1ce5 s HIS 40 N -2.64 3.45 0.00 -3.49 5.65 -1.26 -4.32 115.29 112.68 1ce5 s HIS 40 Ca 0.07 1.38 0.00 0.00 0.25 0.00 0.00 55.06 56.76 1ce5 s HIS 40 Cb -0.01 -3.35 0.00 0.00 -1.18 0.00 0.00 32.58 28.04 1ce5 s HIS 40 CO -0.06 -0.99 0.00 1.97 -0.65 0.00 0.00 174.74 175.00 1ce5 n PHE 41 N 4.12 0.00 -3.53 3.88 1.16 -0.79 -5.00 117.46 117.30 1ce5 n PHE 41 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.57 1ce5 n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 1ce5 n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ce5 n GLY 43 N -0.37 2.23 3.78 0.00 0.00 0.23 -0.32 105.19 110.73 1ce5 n GLY 43 Ca -0.13 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.64 1ce5 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ce5 s GLY 44 N -4.30 -0.18 -0.05 -0.02 0.00 -0.80 -3.76 107.32 98.21 1ce5 s GLY 44 Ca 0.47 0.15 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1ce5 s GLY 44 CO 0.30 1.40 -0.12 -0.56 0.00 0.00 0.00 173.10 174.12 1ce5 s SER 45 N -3.19 1.66 -0.24 1.64 0.01 -0.17 -1.29 113.70 112.12 1ce5 s SER 45 Ca 0.18 -0.27 -0.28 0.00 1.31 0.00 0.00 55.95 56.88 1ce5 s SER 45 Cb 0.00 -0.67 0.01 0.00 0.21 0.00 0.00 66.02 65.58 1ce5 s SER 45 CO 0.01 0.05 1.02 -0.22 0.41 0.00 0.00 173.24 174.51 1ce5 s LEU 46 N 0.50 4.08 -0.00 2.44 2.96 -0.19 -0.57 118.68 127.89 1ce5 s LEU 46 Ca -0.11 1.30 0.17 0.00 -0.22 0.00 0.00 54.13 55.27 1ce5 s LEU 46 Cb -0.14 -3.50 -0.18 0.00 0.50 0.00 0.00 46.19 42.87 1ce5 s LEU 46 CO 0.03 -0.68 0.69 2.30 -1.32 0.00 0.00 176.35 177.37 1ce5 n ILE 47 N 5.38 0.00 -3.85 6.68 -5.35 -0.46 -0.81 119.36 120.95 1ce5 n ILE 47 Ca 0.11 -0.12 -0.02 0.00 -0.27 0.00 0.00 62.75 62.45 1ce5 n ILE 47 Cb 0.46 0.96 0.01 0.00 -1.74 0.00 0.00 39.64 39.33 1ce5 n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ce5 s ASN 48 N -2.63 -0.03 0.64 7.28 6.03 -1.22 -4.58 114.94 120.42 1ce5 s ASN 48 Ca 0.06 -0.53 0.37 0.00 -1.03 0.00 0.00 52.86 51.73 1ce5 s ASN 48 Cb 0.13 0.43 2.00 0.00 -3.03 0.00 0.00 41.25 40.78 1ce5 s ASN 48 CO 0.69 -0.84 2.13 0.77 -2.03 0.00 0.00 177.10 177.81 1ce5 h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.96 -3.12 113.55 118.65 1ce5 h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1ce5 h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ce5 h SER 49 CO 0.33 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.96 1ce5 n GLN 50 N -2.93 0.85 -4.42 4.77 7.27 -1.26 -0.10 117.38 121.56 1ce5 n GLN 50 Ca -0.02 -0.76 -0.19 0.00 0.07 0.00 0.00 57.00 56.09 1ce5 n GLN 50 Cb 0.20 -0.76 -0.15 0.00 2.41 0.00 0.00 30.24 31.95 1ce5 n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1ce5 s TRP 51 N -0.34 0.91 0.00 3.69 0.52 -1.18 -0.77 118.94 121.78 1ce5 s TRP 51 Ca 0.00 -0.18 0.07 0.00 0.02 0.00 0.00 56.10 56.01 1ce5 s TRP 51 Cb 0.00 -0.59 -0.02 0.00 -1.15 0.00 0.00 33.47 31.71 1ce5 s TRP 51 CO 0.00 -0.01 -0.23 0.08 0.02 0.00 0.00 176.95 176.81 1ce5 s VAL 52 N -0.28 1.80 -0.11 4.03 1.01 -0.11 -1.35 120.40 125.38 1ce5 s VAL 52 Ca 0.04 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1ce5 s VAL 52 Cb -0.04 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1ce5 s VAL 52 CO -0.00 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.79 1ce5 s VAL 53 N -0.62 3.95 0.00 2.92 1.01 0.26 -0.64 120.40 127.28 1ce5 s VAL 53 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1ce5 s VAL 53 Cb -0.09 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1ce5 s VAL 53 CO 0.00 0.55 0.00 -0.24 0.00 0.00 0.00 175.10 175.41 1ce5 n SER 54 N 2.83 0.00 -4.88 3.32 2.88 0.02 -1.00 113.62 116.79 1ce5 n SER 54 Ca -0.18 -0.55 -0.35 0.00 -1.33 0.00 0.00 58.87 56.46 1ce5 n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1ce5 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ce5 s ALA 55 N -1.69 3.84 0.39 -1.46 0.00 -1.26 -0.96 121.76 120.61 1ce5 s ALA 55 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.48 1ce5 s ALA 55 Cb 0.00 -2.08 0.79 0.00 0.00 0.00 0.00 23.12 21.82 1ce5 s ALA 55 CO 0.00 0.64 1.96 0.00 0.00 0.00 0.00 175.76 178.36 1ce5 h ALA 56 N 3.96 1.55 0.00 0.00 0.00 -1.69 -2.02 119.26 121.06 1ce5 h ALA 56 Ca -0.50 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1ce5 h ALA 56 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ce5 h ALA 56 CO 0.66 0.33 0.00 -2.39 0.00 0.00 0.00 179.25 177.85 1ce5 n HIS 57 N -4.35 0.00 1.23 0.00 1.44 -1.26 -1.75 115.22 110.54 1ce5 n HIS 57 Ca 0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.84 1ce5 n HIS 57 Cb 0.19 -0.06 0.31 0.00 0.12 0.00 0.00 29.99 30.55 1ce5 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ce5 n TYR 59 N -0.20 2.89 -3.58 0.00 4.19 -0.71 -5.00 117.16 114.75 1ce5 n TYR 59 Ca 0.13 0.46 -0.05 0.00 3.31 0.00 0.00 57.90 61.75 1ce5 n TYR 59 Cb 0.39 -2.51 -0.02 0.00 0.49 0.00 0.00 39.34 37.69 1ce5 n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1ce5 s LYS 60 N -2.10 0.47 0.60 2.98 -2.85 -1.26 -5.15 119.74 112.43 1ce5 s LYS 60 Ca 0.54 -0.19 -0.05 0.00 -1.00 0.00 0.00 55.97 55.27 1ce5 s LYS 60 Cb -0.48 0.21 0.02 0.00 -2.06 0.00 0.00 37.83 35.51 1ce5 s LYS 60 CO 0.63 -0.21 0.91 -1.54 0.10 0.00 0.00 175.35 175.24 1ce5 s SER 61 N -2.34 5.46 -0.81 0.03 1.04 -1.26 -4.43 113.70 111.39 1ce5 s SER 61 Ca 0.09 0.63 -0.04 0.00 0.48 0.00 0.00 55.95 57.11 1ce5 s SER 61 Cb -0.01 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.55 1ce5 s SER 61 CO -0.05 -1.14 0.70 0.61 0.98 0.00 0.00 173.24 174.34 1ce5 n GLY 62 N -2.61 0.00 3.73 7.32 0.00 -1.26 -5.01 105.19 107.36 1ce5 n GLY 62 Ca 0.05 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1ce5 n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ce5 s ILE 63 N -3.21 5.17 -0.16 -0.61 1.01 -1.26 -4.59 121.20 117.55 1ce5 s ILE 63 Ca 0.26 0.96 -0.01 0.00 0.00 0.00 0.00 60.65 61.86 1ce5 s ILE 63 Cb -0.11 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1ce5 s ILE 63 CO 0.45 0.34 -0.11 -1.58 0.00 0.00 0.00 174.94 174.05 1ce5 s GLN 64 N 0.51 3.37 -0.12 2.79 0.74 -0.18 -1.90 119.66 124.86 1ce5 s GLN 64 Ca 0.26 -0.67 -0.21 0.00 0.05 0.00 0.00 55.36 54.79 1ce5 s GLN 64 Cb -0.15 -2.75 -0.03 0.00 1.10 0.00 0.00 33.01 31.18 1ce5 s GLN 64 CO 0.11 0.07 0.60 0.08 -0.55 0.00 0.00 175.29 175.60 1ce5 s VAL 65 N 0.74 5.09 -0.28 1.34 1.01 0.14 -0.95 120.40 127.49 1ce5 s VAL 65 Ca -0.05 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 1ce5 s VAL 65 Cb -0.15 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.33 1ce5 s VAL 65 CO 0.02 0.24 -0.01 -0.13 0.00 0.00 0.00 175.10 175.21 1ce5 s ARG 66 N 1.06 2.67 0.19 2.72 0.52 -0.05 -0.59 118.95 125.48 1ce5 s ARG 66 Ca 0.31 -1.10 0.04 0.00 -0.52 0.00 0.00 55.73 54.46 1ce5 s ARG 66 Cb -0.16 -3.13 -0.03 0.00 0.52 0.00 0.00 34.95 32.15 1ce5 s ARG 66 CO 0.13 -0.51 0.28 -0.51 0.02 0.00 0.00 175.30 174.71 1ce5 s LEU 67 N 1.31 4.20 -1.63 2.53 1.43 0.21 -1.51 118.68 125.22 1ce5 s LEU 67 Ca -0.02 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1ce5 s LEU 67 Cb -0.18 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1ce5 s LEU 67 CO -0.02 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1ce5 n GLY 69 N -0.89 0.15 3.86 -3.19 0.00 -1.26 -1.46 105.19 102.39 1ce5 n GLY 69 Ca -0.08 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1ce5 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ce5 s GLU 70 N -4.57 3.93 0.00 1.61 0.41 -1.26 -3.99 118.70 114.84 1ce5 s GLU 70 Ca 0.00 0.57 0.00 0.00 -0.41 0.00 0.00 54.97 55.13 1ce5 s GLU 70 Cb 0.00 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 1ce5 s GLU 70 CO 0.00 0.14 0.00 -3.47 -0.49 0.00 0.00 175.26 171.44 1ce5 n ASP 71 N -0.52 0.00 -4.60 -0.19 2.03 -1.26 -4.62 116.55 107.39 1ce5 n ASP 71 Ca 0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.91 1ce5 n ASP 71 Cb 0.53 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.90 1ce5 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1ce5 s ASN 72 N -0.90 6.68 0.00 1.67 3.84 -1.25 -3.01 114.94 121.96 1ce5 s ASN 72 Ca 0.00 0.55 0.26 0.00 0.21 0.00 0.00 52.86 53.89 1ce5 s ASN 72 Cb 0.00 -2.49 1.43 0.00 -0.55 0.00 0.00 41.25 39.64 1ce5 s ASN 72 CO 0.00 -0.96 1.91 2.30 -2.79 0.00 0.00 177.10 177.56 1ce5 n ILE 73 N 6.18 0.10 0.61 -5.21 -5.35 -0.12 -3.34 119.36 112.22 1ce5 n ILE 73 Ca 0.08 0.03 0.07 0.00 -0.27 0.00 0.00 62.75 62.66 1ce5 n ILE 73 Cb 0.48 -0.60 0.02 0.00 -1.74 0.00 0.00 39.64 37.80 1ce5 n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1ce5 n ASN 74 N -1.17 1.68 -3.99 7.28 3.02 -1.26 -4.97 115.26 115.86 1ce5 n ASN 74 Ca 0.15 -1.34 -0.19 0.00 -0.03 0.00 0.00 54.58 53.18 1ce5 n ASN 74 Cb 0.16 0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 39.51 1ce5 n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ce5 s VAL 75 N -1.54 0.65 -0.40 2.41 1.01 -1.21 -5.10 120.40 116.22 1ce5 s VAL 75 Ca 0.13 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 1ce5 s VAL 75 Cb 0.11 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.95 1ce5 s VAL 75 CO 0.30 0.20 1.07 -0.69 0.00 0.00 0.00 175.10 175.97 1ce5 s VAL 76 N 0.03 4.40 -0.25 2.92 1.01 -1.26 -4.75 120.40 122.49 1ce5 s VAL 76 Ca -0.00 1.40 0.14 0.00 0.00 0.00 0.00 61.98 63.51 1ce5 s VAL 76 Cb -0.06 -4.48 -0.19 0.00 0.00 0.00 0.00 36.38 31.66 1ce5 s VAL 76 CO -0.00 -0.72 0.40 -0.62 0.00 0.00 0.00 175.10 174.16 1ce5 n GLU 77 N 7.25 1.25 0.00 2.72 1.02 -1.26 -5.10 120.64 126.52 1ce5 n GLU 77 Ca 0.11 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1ce5 n GLU 77 Cb 0.48 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1ce5 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ce5 n GLY 78 N 1.57 2.99 2.64 0.62 0.00 -1.26 -5.00 105.19 106.75 1ce5 n GLY 78 Ca -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1ce5 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ce5 n ASN 79 N 0.00 0.00 -4.79 1.61 3.02 -1.26 -4.97 115.26 108.87 1ce5 n ASN 79 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1ce5 n ASN 79 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1ce5 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1ce5 s GLU 80 N -0.16 3.87 -0.09 3.52 8.01 -1.26 -4.44 118.70 128.16 1ce5 s GLU 80 Ca 0.00 1.49 -0.01 0.00 0.01 0.00 0.00 54.97 56.46 1ce5 s GLU 80 Cb 0.00 -2.27 0.03 0.00 -4.31 0.00 0.00 34.13 27.58 1ce5 s GLU 80 CO 0.00 -0.40 -0.02 -0.65 0.01 0.00 0.00 175.26 174.21 1ce5 s GLN 81 N -2.93 0.85 -0.24 1.61 -0.21 -0.53 -4.99 119.66 113.21 1ce5 s GLN 81 Ca 0.64 -0.01 -0.08 0.00 0.02 0.00 0.00 55.36 55.93 1ce5 s GLN 81 Cb -0.20 -1.18 -0.04 0.00 1.00 0.00 0.00 33.01 32.58 1ce5 s GLN 81 CO 0.25 -0.31 0.10 -0.06 -2.12 0.00 0.00 175.29 173.15 1ce5 s PHE 82 N 1.90 3.17 -0.03 0.91 0.08 -1.26 -0.62 117.98 122.14 1ce5 s PHE 82 Ca 0.05 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.98 1ce5 s PHE 82 Cb -0.13 -2.23 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 1ce5 s PHE 82 CO -0.06 -0.15 -0.01 0.42 -0.10 0.00 0.00 175.22 175.32 1ce5 s ILE 83 N 1.27 0.26 0.51 0.64 1.01 0.24 -4.98 121.20 120.14 1ce5 s ILE 83 Ca 0.06 -0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.50 1ce5 s ILE 83 Cb -0.14 -0.31 -0.07 0.00 0.01 0.00 0.00 42.46 41.95 1ce5 s ILE 83 CO 0.05 0.14 1.11 -0.44 0.00 0.00 0.00 174.94 175.80 1ce5 s SER 84 N 0.75 6.01 0.01 3.58 0.01 -1.26 0.27 113.70 123.08 1ce5 s SER 84 Ca -0.08 2.13 -0.26 0.00 1.31 0.00 0.00 55.95 59.05 1ce5 s SER 84 Cb -0.11 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 1ce5 s SER 84 CO -0.01 -1.02 0.81 0.00 0.41 0.00 0.00 173.24 173.43 1ce5 s ALA 85 N -1.78 3.31 -0.12 1.44 0.00 -0.80 -1.08 121.76 122.73 1ce5 s ALA 85 Ca 0.69 0.32 0.17 0.00 0.00 0.00 0.00 51.96 53.14 1ce5 s ALA 85 Cb -0.23 -3.08 -0.21 0.00 0.00 0.00 0.00 23.12 19.60 1ce5 s ALA 85 CO 0.26 -0.05 0.53 -1.13 0.00 0.00 0.00 175.76 175.38 1ce5 n SER 86 N 3.27 0.51 -3.65 0.00 3.41 0.10 -4.77 113.62 112.49 1ce5 n SER 86 Ca 0.00 0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.70 1ce5 n SER 86 Cb 0.51 0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 64.94 1ce5 n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ce5 s LYS 87 N -2.79 0.76 -0.11 4.33 2.20 -1.20 -5.01 119.74 117.92 1ce5 s LYS 87 Ca -0.06 0.86 0.03 0.00 -0.36 0.00 0.00 55.97 56.45 1ce5 s LYS 87 Cb 0.08 0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.78 1ce5 s LYS 87 CO 0.83 -0.10 -0.22 -1.12 -0.36 0.00 0.00 175.35 174.39 1ce5 s SER 88 N 0.27 2.92 -0.36 1.43 0.01 -1.26 -0.76 113.70 115.95 1ce5 s SER 88 Ca -0.00 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.73 1ce5 s SER 88 Cb -0.04 -1.34 0.10 0.00 0.21 0.00 0.00 66.02 64.95 1ce5 s SER 88 CO 0.01 0.11 0.09 -0.63 0.41 0.00 0.00 173.24 173.24 1ce5 s ILE 89 N 0.57 2.65 0.26 1.44 1.01 0.21 -4.97 121.20 122.37 1ce5 s ILE 89 Ca -0.14 -2.18 -0.29 0.00 0.00 0.00 0.00 60.65 58.04 1ce5 s ILE 89 Cb -0.17 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.34 1ce5 s ILE 89 CO 0.04 -0.59 0.96 -0.69 0.00 0.00 0.00 174.94 174.67 1ce5 s VAL 90 N 1.01 4.00 0.19 2.92 1.01 -1.26 -0.93 120.40 127.33 1ce5 s VAL 90 Ca 0.09 1.97 -0.33 0.00 0.00 0.00 0.00 61.98 63.70 1ce5 s VAL 90 Cb -0.20 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 1ce5 s VAL 90 CO -0.06 0.43 1.63 1.57 0.00 0.00 0.00 175.10 178.68 1ce5 n HIS 91 N 1.33 2.49 0.31 5.22 -0.00 -0.90 -4.84 115.22 118.83 1ce5 n HIS 91 Ca -0.01 0.18 0.19 0.00 0.46 0.00 0.00 57.72 58.53 1ce5 n HIS 91 Cb 0.47 -2.60 0.99 0.00 -0.12 0.00 0.00 29.99 28.73 1ce5 n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1ce5 h PRO 92 N 6.18 0.00 -0.46 1.57 0.13 -1.93 -1.62 132.00 135.87 1ce5 h PRO 92 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1ce5 h PRO 92 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ce5 h PRO 92 CO 0.91 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.11 1ce5 n SER 93 N -3.18 4.18 -4.74 1.44 7.64 -1.26 -4.98 113.62 112.71 1ce5 n SER 93 Ca -0.02 -2.55 -0.42 0.00 1.01 0.00 0.00 58.87 56.89 1ce5 n SER 93 Cb 0.24 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 1ce5 n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1ce5 s TYR 94 N -2.02 2.92 -0.25 1.43 5.04 -0.61 -4.72 117.35 119.14 1ce5 s TYR 94 Ca 0.43 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 1ce5 s TYR 94 Cb 0.29 -3.98 0.04 0.00 0.35 0.00 0.00 41.96 38.67 1ce5 s TYR 94 CO 0.17 -3.43 -0.09 1.21 -1.34 0.00 0.00 175.55 172.07 1ce5 s ASN 95 N 0.72 4.30 0.34 4.32 3.84 -0.96 -5.00 114.94 122.49 1ce5 s ASN 95 Ca 0.66 -1.15 0.26 0.00 0.21 0.00 0.00 52.86 52.84 1ce5 s ASN 95 Cb -0.46 -1.59 1.17 0.00 -0.55 0.00 0.00 41.25 39.82 1ce5 s ASN 95 CO 0.40 -0.16 1.78 0.77 -2.79 0.00 0.00 177.10 177.10 1ce5 h SER 96 N 7.89 0.00 0.33 -4.21 4.64 -1.94 0.45 113.55 120.71 1ce5 h SER 96 Ca -0.26 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.73 1ce5 h SER 96 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1ce5 h SER 96 CO 0.53 0.00 -1.67 0.78 -0.87 0.00 0.00 176.83 175.59 1ce5 h ASN 97 N 0.00 0.45 0.00 4.97 4.21 -1.98 -3.38 115.58 119.85 1ce5 h ASN 97 Ca 0.00 -0.69 0.00 0.00 1.21 0.00 0.00 56.30 56.82 1ce5 h ASN 97 Cb 0.28 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1ce5 h ASN 97 CO 0.00 1.58 -1.49 0.35 -1.29 0.00 0.00 177.43 176.58 1ce5 n THR 98 N -3.48 0.00 -1.53 2.81 -2.24 -1.16 -4.99 114.28 103.70 1ce5 n THR 98 Ca -0.21 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.12 1ce5 n THR 98 Cb 1.06 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.62 1ce5 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ce5 n LEU 99 N -1.89 -1.12 -4.76 3.22 4.77 0.16 -4.99 117.00 112.39 1ce5 n LEU 99 Ca -0.01 0.30 -0.40 0.00 -0.03 0.00 0.00 56.01 55.87 1ce5 n LEU 99 Cb 0.40 -2.12 -0.04 0.00 -2.33 0.00 0.00 43.42 39.33 1ce5 n LEU 99 CO 0.37 -0.67 0.80 0.21 -1.33 0.00 0.00 177.39 176.77 1ce5 s ASN 100 N -2.79 7.22 -0.91 -1.43 2.47 -1.23 -3.07 114.94 115.20 1ce5 s ASN 100 Ca 0.00 2.28 -0.05 0.00 0.42 0.00 0.00 52.86 55.51 1ce5 s ASN 100 Cb 0.00 -2.63 0.01 0.00 -1.45 0.00 0.00 41.25 37.18 1ce5 s ASN 100 CO 0.00 -0.18 0.80 0.59 -3.72 0.00 0.00 177.10 174.59 1ce5 n ASN 101 N 1.12 -4.63 -4.46 -4.21 5.03 -1.26 -2.28 115.26 104.57 1ce5 n ASN 101 Ca -0.01 -0.38 -0.43 0.00 0.87 0.00 0.00 54.58 54.63 1ce5 n ASN 101 Cb 0.45 -3.61 0.00 0.00 -1.02 0.00 0.00 39.78 35.60 1ce5 n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1ce5 n ASP 102 N -1.70 4.94 -3.74 6.41 2.03 -1.18 -4.33 116.55 118.98 1ce5 n ASP 102 Ca -0.02 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.22 1ce5 n ASP 102 Cb 0.55 -1.68 -0.09 0.00 -0.72 0.00 0.00 41.12 39.17 1ce5 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ce5 s ILE 103 N 3.29 0.03 -0.03 5.18 2.07 -1.26 -3.94 121.20 126.54 1ce5 s ILE 103 Ca 0.50 -0.21 -0.08 0.00 -1.41 0.00 0.00 60.65 59.45 1ce5 s ILE 103 Cb 0.03 -0.58 0.01 0.00 0.13 0.00 0.00 42.46 42.05 1ce5 s ILE 103 CO 0.04 -0.12 0.18 -0.32 -1.91 0.00 0.00 174.94 172.81 1ce5 s MET 104 N -0.54 0.40 -0.08 3.50 -2.45 -0.14 -2.12 119.30 117.86 1ce5 s MET 104 Ca -0.07 -0.11 0.01 0.00 -1.25 0.00 0.00 55.69 54.27 1ce5 s MET 104 Cb -0.04 0.17 -0.03 0.00 1.25 0.00 0.00 34.83 36.19 1ce5 s MET 104 CO 0.03 -0.09 -0.09 -0.51 1.05 0.00 0.00 175.02 175.41 1ce5 s LEU 105 N -0.78 3.00 -0.12 4.11 1.43 -0.11 -0.80 118.68 125.41 1ce5 s LEU 105 Ca -0.09 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1ce5 s LEU 105 Cb -0.05 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1ce5 s LEU 105 CO 0.01 0.30 -0.20 -0.63 0.23 0.00 0.00 176.35 176.06 1ce5 s ILE 106 N -0.45 1.89 -0.15 -0.59 1.01 0.18 0.66 121.20 123.75 1ce5 s ILE 106 Ca 0.06 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 1ce5 s ILE 106 Cb -0.12 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1ce5 s ILE 106 CO 0.02 0.52 0.24 -0.75 0.00 0.00 0.00 174.94 174.97 1ce5 s LYS 107 N 0.78 4.09 0.33 2.79 2.20 0.06 -0.94 119.74 129.05 1ce5 s LYS 107 Ca -0.09 0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.29 1ce5 s LYS 107 Cb -0.16 -3.37 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 1ce5 s LYS 107 CO -0.00 0.37 0.92 -0.51 -0.36 0.00 0.00 175.35 175.77 1ce5 s LEU 108 N 0.09 4.28 0.30 5.43 1.43 0.05 -0.72 118.68 129.55 1ce5 s LEU 108 Ca 0.15 1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 55.00 1ce5 s LEU 108 Cb -0.13 -4.04 0.49 0.00 0.03 0.00 0.00 46.19 42.54 1ce5 s LEU 108 CO 0.03 -0.10 1.94 0.50 0.23 0.00 0.00 176.35 178.96 1ce5 h LYS 109 N 3.01 1.04 -4.35 1.70 3.64 -1.41 -3.43 116.57 116.79 1ce5 h LYS 109 Ca -0.47 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 58.63 1ce5 h LYS 109 Cb 1.19 -0.24 -0.19 0.00 -0.41 0.00 0.00 32.23 32.58 1ce5 h LYS 109 CO 0.64 0.69 -0.71 -1.54 -2.27 0.00 0.00 179.45 176.26 1ce5 s SER 110 N -6.15 0.65 0.37 4.20 1.04 -1.26 -5.00 113.70 107.55 1ce5 s SER 110 Ca -0.11 -0.65 -0.27 0.00 0.48 0.00 0.00 55.95 55.39 1ce5 s SER 110 Cb 0.19 0.08 -0.10 0.00 0.10 0.00 0.00 66.02 66.30 1ce5 s SER 110 CO 0.80 -0.32 1.33 0.00 0.98 0.00 0.00 173.24 176.03 1ce5 s ALA 111 N -2.02 3.40 0.64 5.32 0.00 -1.26 -4.89 121.76 122.95 1ce5 s ALA 111 Ca -0.07 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.06 1ce5 s ALA 111 Cb -0.06 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1ce5 s ALA 111 CO -0.02 -0.79 1.05 0.00 0.00 0.00 0.00 175.76 176.00 1ce5 s ALA 112 N -1.19 2.77 -0.42 0.00 0.00 0.86 -5.00 121.76 118.79 1ce5 s ALA 112 Ca 0.53 0.19 -0.20 0.00 0.00 0.00 0.00 51.96 52.49 1ce5 s ALA 112 Cb -0.40 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1ce5 s ALA 112 CO 0.53 -0.95 0.59 0.45 0.00 0.00 0.00 175.76 176.38 1ce5 s SER 113 N -3.39 6.31 0.19 0.00 0.15 -1.26 -4.88 113.70 110.81 1ce5 s SER 113 Ca 0.60 -0.32 -0.28 0.00 0.70 0.00 0.00 55.95 56.65 1ce5 s SER 113 Cb -0.14 -2.29 -0.08 0.00 -1.71 0.00 0.00 66.02 61.79 1ce5 s SER 113 CO 0.46 -0.68 0.88 -0.76 1.20 0.00 0.00 173.24 174.34 1ce5 s LEU 114 N 2.62 4.60 0.00 3.45 1.43 -1.26 -4.79 118.68 124.73 1ce5 s LEU 114 Ca 0.20 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.10 1ce5 s LEU 114 Cb -0.15 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1ce5 s LEU 114 CO 0.17 0.13 0.00 -0.46 0.23 0.00 0.00 176.35 176.42 1ce5 n ASN 115 N 1.79 0.00 0.24 2.29 0.23 -0.06 -4.98 115.26 114.78 1ce5 n ASN 115 Ca -0.03 -0.37 0.13 0.00 -0.53 0.00 0.00 54.58 53.78 1ce5 n ASN 115 Cb 0.48 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.70 1ce5 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ce5 h SER 116 N 0.00 0.00 0.28 0.53 4.64 -2.00 -3.13 113.55 113.87 1ce5 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ce5 h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ce5 h SER 116 CO 0.00 0.13 -1.28 0.54 -0.87 0.00 0.00 176.83 175.35 1ce5 n ARG 117 N -3.26 0.36 -3.72 4.77 3.00 -1.26 -4.77 116.66 111.78 1ce5 n ARG 117 Ca 0.01 -0.05 -0.28 0.00 -0.01 0.00 0.00 57.85 57.52 1ce5 n ARG 117 Cb 0.39 -1.57 -0.16 0.00 0.00 0.00 0.00 32.46 31.12 1ce5 n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ce5 s VAL 118 N -3.26 0.53 0.05 1.55 1.01 -1.18 -4.49 120.40 114.62 1ce5 s VAL 118 Ca 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1ce5 s VAL 118 Cb 0.14 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1ce5 s VAL 118 CO 0.84 -0.33 -0.03 0.00 0.00 0.00 0.00 175.10 175.58 1ce5 s ALA 119 N 1.84 0.54 0.43 5.51 0.00 -0.90 -0.88 121.76 128.30 1ce5 s ALA 119 Ca 0.02 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 1ce5 s ALA 119 Cb -0.17 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1ce5 s ALA 119 CO -0.13 -0.36 0.68 -1.54 0.00 0.00 0.00 175.76 174.41 1ce5 s SER 120 N -2.93 6.18 0.01 0.00 1.04 -1.26 -3.09 113.70 113.64 1ce5 s SER 120 Ca 0.07 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.19 1ce5 s SER 120 Cb 0.08 -2.04 -0.03 0.00 0.10 0.00 0.00 66.02 64.13 1ce5 s SER 120 CO -0.10 -0.51 -0.11 -0.51 0.98 0.00 0.00 173.24 173.00 1ce5 s ILE 121 N -2.57 3.36 0.40 -1.02 1.10 0.01 -4.89 121.20 117.60 1ce5 s ILE 121 Ca 0.45 -0.87 -0.23 0.00 -0.51 0.00 0.00 60.65 59.49 1ce5 s ILE 121 Cb -0.10 -2.43 -0.09 0.00 0.15 0.00 0.00 42.46 39.98 1ce5 s ILE 121 CO 0.40 0.41 1.01 -0.44 -2.11 0.00 0.00 174.94 174.21 1ce5 s SER 122 N -1.33 6.84 0.26 4.50 0.01 -1.26 -4.57 113.70 118.15 1ce5 s SER 122 Ca 0.16 1.92 -0.19 0.00 1.31 0.00 0.00 55.95 59.14 1ce5 s SER 122 Cb -0.11 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.46 1ce5 s SER 122 CO 0.06 -0.43 0.76 -0.76 0.41 0.00 0.00 173.24 173.28 1ce5 s LEU 123 N -2.76 4.27 0.65 2.44 1.43 -1.26 -0.96 118.68 122.49 1ce5 s LEU 123 Ca 0.59 1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 54.97 1ce5 s LEU 123 Cb -0.18 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.26 1ce5 s LEU 123 CO 0.23 -0.04 1.12 -2.16 0.23 0.00 0.00 176.35 175.72 1ce5 s PRO 124 N -2.24 2.85 -0.02 1.29 0.04 -1.26 -4.83 135.00 130.84 1ce5 s PRO 124 Ca 0.47 1.44 0.16 0.00 0.04 0.00 0.00 61.00 63.11 1ce5 s PRO 124 Cb -0.15 -1.95 -0.22 0.00 0.04 0.00 0.00 34.50 32.21 1ce5 s PRO 124 CO 0.20 -1.22 0.44 0.25 0.04 0.00 0.00 177.00 176.71 1ce5 n THR 125 N -2.27 0.00 -3.78 1.26 -2.24 -1.26 -4.95 114.28 101.04 1ce5 n THR 125 Ca 0.11 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1ce5 n THR 125 Cb 0.52 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1ce5 n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ce5 s SER 127 N -3.42 -0.06 0.60 3.42 1.04 -1.26 -5.16 113.70 108.85 1ce5 s SER 127 Ca -0.02 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 55.94 1ce5 s SER 127 Cb 0.11 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1ce5 s SER 127 CO 0.65 -0.64 1.07 0.00 0.98 0.00 0.00 173.24 175.30 1ce5 s ALA 129 N -2.39 3.31 0.26 0.00 0.00 -1.26 -5.08 121.76 116.60 1ce5 s ALA 129 Ca 0.65 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.50 1ce5 s ALA 129 Cb -0.17 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1ce5 s ALA 129 CO 0.37 -0.07 0.36 -1.54 0.00 0.00 0.00 175.76 174.88 1ce5 s SER 130 N -3.20 6.14 0.47 0.00 1.04 -1.26 -5.04 113.70 111.84 1ce5 s SER 130 Ca 0.52 -0.03 -0.23 0.00 0.48 0.00 0.00 55.95 56.69 1ce5 s SER 130 Cb -0.10 -1.67 -0.09 0.00 0.10 0.00 0.00 66.02 64.27 1ce5 s SER 130 CO 0.32 -0.14 1.13 0.00 0.98 0.00 0.00 173.24 175.53 1ce5 n ALA 132 N -1.43 0.74 0.00 5.32 0.00 -1.26 -2.13 120.51 121.75 1ce5 n ALA 132 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ce5 n ALA 132 Cb 0.57 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1ce5 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce5 n GLY 133 N 1.02 1.94 3.73 0.00 0.00 0.17 -4.95 105.19 107.10 1ce5 n GLY 133 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ce5 n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ce5 s THR 134 N -2.35 3.01 0.06 2.61 2.01 -0.91 -4.66 115.64 115.40 1ce5 s THR 134 Ca 0.00 0.77 -0.27 0.00 0.31 0.00 0.00 61.69 62.51 1ce5 s THR 134 Cb 0.00 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 1ce5 s THR 134 CO 0.00 0.09 0.83 -1.10 -0.69 0.00 0.00 174.62 173.75 1ce5 s GLN 135 N 0.47 4.55 0.17 4.92 -1.52 -1.26 -1.48 119.66 125.51 1ce5 s GLN 135 Ca 0.62 1.18 0.03 0.00 -1.95 0.00 0.00 55.36 55.25 1ce5 s GLN 135 Cb -0.39 -3.38 -0.05 0.00 -0.22 0.00 0.00 33.01 28.98 1ce5 s GLN 135 CO 0.35 0.24 -0.05 0.00 -0.25 0.00 0.00 175.29 175.58 1ce5 s LEU 137 N -3.18 3.06 -0.05 0.00 2.96 0.55 -0.85 118.68 121.17 1ce5 s LEU 137 Ca 0.21 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.91 1ce5 s LEU 137 Cb 0.05 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 1ce5 s LEU 137 CO 0.02 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.32 1ce5 s ILE 138 N 0.82 2.62 0.05 6.68 1.01 0.43 -1.34 121.20 131.48 1ce5 s ILE 138 Ca -0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1ce5 s ILE 138 Cb -0.15 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1ce5 s ILE 138 CO 0.02 0.58 0.11 -0.94 0.00 0.00 0.00 174.94 174.70 1ce5 s SER 139 N -0.52 0.20 0.00 3.58 1.04 -1.23 -0.62 113.70 116.16 1ce5 s SER 139 Ca 0.07 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1ce5 s SER 139 Cb -0.11 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1ce5 s SER 139 CO 0.01 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1ce5 n GLY 140 N 0.44 0.20 1.37 7.32 0.00 -0.73 -4.47 105.19 109.32 1ce5 n GLY 140 Ca -0.17 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 1ce5 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ce5 n TRP 141 N -0.54 1.55 -1.38 1.61 8.01 -1.26 -2.09 117.44 123.33 1ce5 n TRP 141 Ca 0.00 -1.21 -0.30 0.00 -1.31 0.00 0.00 57.50 54.68 1ce5 n TRP 141 Cb 0.00 -0.51 0.22 0.00 -2.01 0.00 0.00 31.31 29.01 1ce5 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1ce5 s GLY 142 N -1.79 1.65 0.42 6.99 0.00 -1.25 -4.41 107.32 108.92 1ce5 s GLY 142 Ca 0.48 -1.01 -0.24 0.00 0.00 0.00 0.00 44.72 43.94 1ce5 s GLY 142 CO 0.08 -0.18 1.06 -2.01 0.00 0.00 0.00 173.10 172.05 1ce5 n ASN 143 N -4.40 1.48 -0.64 1.64 2.85 0.49 -2.85 115.26 113.82 1ce5 n ASN 143 Ca 0.14 1.04 0.07 0.00 -0.11 0.00 0.00 54.58 55.72 1ce5 n ASN 143 Cb 0.59 -1.38 0.10 0.00 1.24 0.00 0.00 39.78 40.33 1ce5 n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1ce5 n THR 144 N -0.46 0.30 -4.77 -0.44 -2.24 -0.83 -0.83 114.28 105.00 1ce5 n THR 144 Ca 0.09 -0.65 -0.28 0.00 -2.27 0.00 0.00 64.05 60.94 1ce5 n THR 144 Cb 0.39 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.54 1ce5 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ce5 s LYS 145 N -1.13 1.62 -0.08 -0.78 -0.14 -1.26 -4.43 119.74 113.54 1ce5 s LYS 145 Ca 0.20 -1.08 -0.10 0.00 -1.36 0.00 0.00 55.97 53.64 1ce5 s LYS 145 Cb 0.13 -1.81 -0.29 0.00 -1.68 0.00 0.00 37.83 34.18 1ce5 s LYS 145 CO 0.18 0.46 0.55 0.77 -0.76 0.00 0.00 175.35 176.56 1ce5 h SER 146 N 4.73 0.54 -2.31 2.83 0.02 -1.94 -3.39 113.55 114.03 1ce5 h SER 146 Ca -0.46 -0.94 -0.68 0.00 -0.84 0.00 0.00 61.79 58.87 1ce5 h SER 146 Cb 1.15 -0.17 -0.36 0.00 0.14 0.00 0.00 62.40 63.16 1ce5 h SER 146 CO 0.43 1.81 0.04 -0.24 -1.14 0.00 0.00 176.83 177.73 1ce5 n SER 147 N -3.57 5.55 0.00 3.07 2.88 -1.26 -4.80 113.62 115.49 1ce5 n SER 147 Ca -0.28 -3.65 0.00 0.00 -1.33 0.00 0.00 58.87 53.61 1ce5 n SER 147 Cb 1.06 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1ce5 n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ce5 n GLY 148 N 0.01 -1.35 2.71 0.46 0.00 -1.26 -5.12 105.19 100.64 1ce5 n GLY 148 Ca 0.36 -1.29 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 1ce5 n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ce5 s THR 149 N -2.84 0.22 -0.24 2.61 2.01 -1.26 -4.61 115.64 111.53 1ce5 s THR 149 Ca 0.00 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 1ce5 s THR 149 Cb 0.00 -0.61 0.13 0.00 0.01 0.00 0.00 72.50 72.04 1ce5 s THR 149 CO 0.00 -0.00 0.39 -0.94 -0.69 0.00 0.00 174.62 173.38 1ce5 s SER 150 N 2.02 0.11 -0.12 3.53 1.04 -1.26 -5.03 113.70 113.98 1ce5 s SER 150 Ca 0.03 0.35 -0.16 0.00 0.48 0.00 0.00 55.95 56.64 1ce5 s SER 150 Cb -0.14 1.19 -0.04 0.00 0.10 0.00 0.00 66.02 67.12 1ce5 s SER 150 CO -0.06 -0.29 0.41 -0.31 0.98 0.00 0.00 173.24 173.97 1ce5 s TYR 151 N 2.57 3.52 0.71 5.02 2.02 -1.26 -1.96 117.35 127.96 1ce5 s TYR 151 Ca 0.11 0.80 -0.11 0.00 -0.37 0.00 0.00 57.07 57.51 1ce5 s TYR 151 Cb -0.15 -2.46 0.01 0.00 -0.40 0.00 0.00 41.96 38.97 1ce5 s TYR 151 CO -0.16 0.24 1.06 -1.25 -1.57 0.00 0.00 175.55 173.88 1ce5 s PRO 152 N 0.41 2.85 -0.12 -1.71 0.04 -1.26 -5.01 135.00 130.20 1ce5 s PRO 152 Ca 0.23 0.86 -0.07 0.00 0.04 0.00 0.00 61.00 62.06 1ce5 s PRO 152 Cb -0.15 -1.99 -0.26 0.00 0.04 0.00 0.00 34.50 32.15 1ce5 s PRO 152 CO 0.08 -1.14 0.37 -0.25 0.04 0.00 0.00 177.00 176.11 1ce5 n ASP 153 N -3.14 2.13 -4.97 6.66 8.00 -1.26 -4.90 116.55 119.07 1ce5 n ASP 153 Ca 0.07 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.59 1ce5 n ASP 153 Cb 0.54 -0.87 -0.01 0.00 -0.02 0.00 0.00 41.12 40.76 1ce5 n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ce5 s VAL 154 N -2.56 4.46 0.15 2.53 -7.23 -1.26 -0.95 120.40 115.54 1ce5 s VAL 154 Ca -0.22 -1.03 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 1ce5 s VAL 154 Cb 0.07 -3.55 -0.08 0.00 0.56 0.00 0.00 36.38 33.37 1ce5 s VAL 154 CO 0.77 -0.22 1.37 -0.22 -0.31 0.00 0.00 175.10 176.49 1ce5 s LEU 155 N -4.09 4.38 0.08 1.32 2.96 -1.17 -4.84 118.68 117.32 1ce5 s LEU 155 Ca 0.41 2.37 0.03 0.00 -0.22 0.00 0.00 54.13 56.72 1ce5 s LEU 155 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1ce5 s LEU 155 CO 0.30 -0.62 0.07 -0.54 -1.32 0.00 0.00 176.35 174.23 1ce5 s LYS 156 N 0.68 2.84 0.15 1.98 -0.14 -0.89 -2.02 119.74 122.33 1ce5 s LYS 156 Ca 0.62 -0.70 0.08 0.00 -1.36 0.00 0.00 55.97 54.62 1ce5 s LYS 156 Cb -0.37 -2.71 -0.04 0.00 -1.68 0.00 0.00 37.83 33.03 1ce5 s LYS 156 CO 0.33 0.57 -0.19 0.00 -0.76 0.00 0.00 175.35 175.30 1ce5 s LEU 158 N -2.46 -0.11 -0.19 0.00 2.96 0.21 -0.76 118.68 118.33 1ce5 s LEU 158 Ca 0.13 0.84 -0.15 0.00 -0.22 0.00 0.00 54.13 54.73 1ce5 s LEU 158 Cb -0.07 1.24 -0.04 0.00 0.50 0.00 0.00 46.19 47.82 1ce5 s LEU 158 CO 0.06 -0.20 0.38 -0.54 -1.32 0.00 0.00 176.35 174.73 1ce5 s LYS 159 N 1.59 4.20 -0.06 1.98 1.02 -1.26 -0.43 119.74 126.78 1ce5 s LYS 159 Ca -0.08 0.19 -0.08 0.00 0.02 0.00 0.00 55.97 56.02 1ce5 s LYS 159 Cb -0.09 -3.51 0.02 0.00 -0.52 0.00 0.00 37.83 33.73 1ce5 s LYS 159 CO -0.12 0.04 0.21 0.00 -0.92 0.00 0.00 175.35 174.56 1ce5 s ALA 160 N 1.07 -0.51 0.36 5.17 0.00 -0.03 -4.94 121.76 122.87 1ce5 s ALA 160 Ca 0.19 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 1ce5 s ALA 160 Cb -0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 1ce5 s ALA 160 CO 0.07 -0.14 0.73 -1.25 0.00 0.00 0.00 175.76 175.18 1ce5 s PRO 161 N -0.32 3.85 0.03 0.00 0.04 -1.26 -0.86 135.00 136.48 1ce5 s PRO 161 Ca -0.04 0.50 -0.29 0.00 0.04 0.00 0.00 61.00 61.21 1ce5 s PRO 161 Cb -0.03 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1ce5 s PRO 161 CO 0.01 0.06 0.95 0.42 0.04 0.00 0.00 177.00 178.48 1ce5 s ILE 162 N -2.19 4.76 0.52 0.56 1.01 -0.55 -1.66 121.20 123.64 1ce5 s ILE 162 Ca 0.52 2.01 -0.05 0.00 0.00 0.00 0.00 60.65 63.13 1ce5 s ILE 162 Cb -0.10 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 1ce5 s ILE 162 CO 0.26 0.22 0.81 -0.76 0.00 0.00 0.00 174.94 175.47 1ce5 s LEU 163 N 0.64 3.49 0.64 2.97 1.43 -0.26 0.42 118.68 128.00 1ce5 s LEU 163 Ca 0.49 0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 54.20 1ce5 s LEU 163 Cb -0.21 -3.67 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 1ce5 s LEU 163 CO 0.28 -0.77 1.14 -0.94 0.23 0.00 0.00 176.35 176.29 1ce5 s SER 164 N -4.19 5.06 0.47 2.29 1.04 -1.26 -4.67 113.70 112.44 1ce5 s SER 164 Ca 0.50 2.14 0.16 0.00 0.48 0.00 0.00 55.95 59.23 1ce5 s SER 164 Cb -0.10 -2.57 1.09 0.00 0.10 0.00 0.00 66.02 64.54 1ce5 s SER 164 CO 0.44 -1.66 2.02 0.44 0.98 0.00 0.00 173.24 175.46 1ce5 h ASP 165 N 0.28 0.00 -0.18 7.02 5.19 -1.97 -2.08 116.42 124.68 1ce5 h ASP 165 Ca -0.48 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 1ce5 h ASP 165 Cb 1.26 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 1ce5 h ASP 165 CO 0.54 0.15 0.09 -1.28 -3.12 0.00 0.00 179.24 175.62 1ce5 h SER 166 N 0.00 0.24 0.23 6.45 0.87 -1.99 -1.10 113.55 118.25 1ce5 h SER 166 Ca -0.00 -0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.30 1ce5 h SER 166 Cb 0.28 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1ce5 h SER 166 CO 0.02 0.29 -0.54 0.28 -0.53 0.00 0.00 176.83 176.35 1ce5 h SER 167 N 0.16 0.37 0.10 6.23 0.02 -1.86 -1.80 113.55 116.78 1ce5 h SER 167 Ca 0.06 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1ce5 h SER 167 Cb 0.12 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ce5 h SER 167 CO -0.01 0.84 -0.05 0.00 -1.14 0.00 0.00 176.83 176.47 1ce5 h LYS 169 N -0.29 0.00 -0.15 0.00 1.57 -1.18 -1.58 116.57 114.93 1ce5 h LYS 169 Ca -0.01 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1ce5 h LYS 169 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1ce5 h LYS 169 CO 0.02 0.28 -0.57 0.77 -0.57 0.00 0.00 179.45 179.38 1ce5 h SER 170 N 0.00 0.52 0.08 0.86 0.02 -1.12 -2.09 113.55 111.83 1ce5 h SER 170 Ca -0.00 -0.29 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 1ce5 h SER 170 Cb 0.62 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1ce5 h SER 170 CO 0.04 0.98 -0.66 0.00 -1.14 0.00 0.00 176.83 176.05 1ce5 h ALA 171 N 1.03 0.59 -2.10 3.77 0.00 -0.64 -3.37 119.26 118.54 1ce5 h ALA 171 Ca 0.00 -0.56 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 1ce5 h ALA 171 Cb 1.10 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.42 1ce5 h ALA 171 CO 0.10 0.72 -0.87 0.66 0.00 0.00 0.00 179.25 179.85 1ce5 n TYR 172 N -3.91 1.63 -1.64 0.00 4.01 -0.65 -4.95 117.16 111.65 1ce5 n TYR 172 Ca -0.04 -3.85 -0.49 0.00 -0.16 0.00 0.00 57.90 53.36 1ce5 n TYR 172 Cb 0.67 -0.45 -0.05 0.00 -0.31 0.00 0.00 39.34 39.20 1ce5 n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1ce5 n PRO 173 N 0.96 1.73 -1.02 -0.72 -0.04 -0.79 -2.02 135.00 133.09 1ce5 n PRO 173 Ca 0.26 0.63 -0.01 0.00 -0.04 0.00 0.00 63.50 64.33 1ce5 n PRO 173 Cb 0.48 -2.34 -0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1ce5 n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ce5 n GLY 174 N 3.07 0.32 0.00 0.55 0.00 -1.26 -4.84 105.19 103.03 1ce5 n GLY 174 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ce5 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ce5 n GLN 175 N -1.10 3.40 -3.52 1.61 6.02 -0.86 -5.00 117.38 117.94 1ce5 n GLN 175 Ca -0.01 -0.22 -0.39 0.00 -0.01 0.00 0.00 57.00 56.37 1ce5 n GLN 175 Cb 0.26 -0.71 -0.10 0.00 1.02 0.00 0.00 30.24 30.71 1ce5 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ce5 s ILE 176 N -0.55 5.26 0.56 5.09 -1.09 -1.25 -5.04 121.20 124.19 1ce5 s ILE 176 Ca 0.00 0.12 0.05 0.00 -2.23 0.00 0.00 60.65 58.59 1ce5 s ILE 176 Cb 0.00 -3.64 0.07 0.00 -1.58 0.00 0.00 42.46 37.30 1ce5 s ILE 176 CO 0.00 0.12 0.78 0.42 -1.23 0.00 0.00 174.94 175.03 1ce5 s THR 177 N 1.83 2.45 -1.06 2.92 -4.23 -1.26 -4.96 115.64 111.33 1ce5 s THR 177 Ca 0.09 -0.85 0.11 0.00 -1.18 0.00 0.00 61.69 59.86 1ce5 s THR 177 Cb -0.16 -2.60 0.11 0.00 1.34 0.00 0.00 72.50 71.18 1ce5 s THR 177 CO 0.11 0.00 1.34 -1.54 -0.54 0.00 0.00 174.62 173.99 1ce5 n SER 178 N -2.30 0.00 -1.90 3.99 3.41 -1.26 -2.30 113.62 113.26 1ce5 n SER 178 Ca 0.12 0.45 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 1ce5 n SER 178 Cb 0.60 -0.47 0.41 0.00 -0.26 0.00 0.00 64.21 64.49 1ce5 n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ce5 n ASN 179 N -1.47 5.76 -4.14 4.04 3.02 -1.26 -4.92 115.26 116.29 1ce5 n ASN 179 Ca 0.03 -2.93 -0.10 0.00 -0.03 0.00 0.00 54.58 51.55 1ce5 n ASN 179 Cb 0.12 -0.69 -0.10 0.00 -0.61 0.00 0.00 39.78 38.50 1ce5 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ce5 s MET 180 N -2.77 0.74 0.04 3.52 -1.94 -0.97 -0.87 119.30 117.05 1ce5 s MET 180 Ca 0.55 -1.25 -0.15 0.00 -1.71 0.00 0.00 55.69 53.13 1ce5 s MET 180 Cb 0.42 -0.10 0.02 0.00 2.01 0.00 0.00 34.83 37.18 1ce5 s MET 180 CO 0.16 -0.04 0.32 -0.59 -0.01 0.00 0.00 175.02 174.87 1ce5 s PHE 181 N -3.50 -0.13 0.06 -0.03 -0.12 -0.50 -4.80 117.98 108.96 1ce5 s PHE 181 Ca 0.08 0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1ce5 s PHE 181 Cb 0.05 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 1ce5 s PHE 181 CO -0.06 -0.51 0.19 0.00 -0.05 0.00 0.00 175.22 174.79 1ce5 s ALA 183 N -1.48 -0.81 0.00 0.00 0.00 -0.93 -1.11 121.76 117.44 1ce5 s ALA 183 Ca 0.34 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1ce5 s ALA 183 Cb -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1ce5 s ALA 183 CO 0.27 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1ce5 n GLY 184 N 1.90 0.73 2.95 0.00 0.00 -0.67 -2.72 105.19 107.39 1ce5 n GLY 184 Ca -0.18 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 1ce5 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ce5 s TYR 184 N -2.72 1.60 0.38 1.61 1.51 -1.26 -4.45 117.35 114.02 1ce5 s TYR 184 Ca 0.00 -0.78 0.29 0.00 -1.01 0.00 0.00 57.07 55.57 1ce5 s TYR 184 Cb 0.00 -1.26 1.49 0.00 -0.11 0.00 0.00 41.96 42.08 1ce5 s TYR 184 CO 0.00 -0.49 2.07 -0.07 -1.11 0.00 0.00 175.55 175.95 1ce5 h LEU 185 N 7.90 0.00 0.00 -1.29 3.38 -1.94 -1.85 115.31 121.51 1ce5 h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ce5 h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1ce5 h LEU 185 CO 0.44 0.10 0.00 -1.84 0.09 0.00 0.00 178.44 177.23 1ce5 n GLU 186 N -3.50 0.56 -0.31 1.13 0.00 -1.26 -0.06 120.64 117.20 1ce5 n GLU 186 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 57.16 57.20 1ce5 n GLU 186 Cb 0.24 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.17 1ce5 n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ce5 n GLY 187 N 0.96 -1.62 0.78 -1.84 0.00 -0.70 -4.62 105.19 98.16 1ce5 n GLY 187 Ca 0.16 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1ce5 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce5 n GLY 188 N -2.06 3.34 2.75 -0.02 0.00 -0.18 -4.96 105.19 104.05 1ce5 n GLY 188 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1ce5 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ce5 s LYS 188 N -0.70 0.19 0.02 1.61 1.02 -1.26 -3.64 119.74 116.98 1ce5 s LYS 188 Ca 0.00 0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.91 1ce5 s LYS 188 Cb 0.00 -0.58 0.11 0.00 -0.52 0.00 0.00 37.83 36.84 1ce5 s LYS 188 CO 0.00 -0.25 1.18 0.34 -0.92 0.00 0.00 175.35 175.70 1ce5 s ASP 189 N 1.68 -0.11 0.69 2.83 2.15 -0.64 -4.18 116.67 119.09 1ce5 s ASP 189 Ca -0.01 -0.20 -0.05 0.00 0.43 0.00 0.00 52.55 52.73 1ce5 s ASP 189 Cb -0.13 0.26 0.07 0.00 -0.30 0.00 0.00 42.92 42.82 1ce5 s ASP 189 CO -0.03 -0.48 0.98 -0.94 -0.17 0.00 0.00 175.17 174.53 1ce5 s SER 190 N -2.90 4.77 0.11 -0.34 1.04 -1.26 -0.35 113.70 114.78 1ce5 s SER 190 Ca 0.13 0.25 -0.03 0.00 0.48 0.00 0.00 55.95 56.78 1ce5 s SER 190 Cb 0.03 -0.89 0.01 0.00 0.10 0.00 0.00 66.02 65.26 1ce5 s SER 190 CO -0.02 -1.59 0.20 0.00 0.98 0.00 0.00 173.24 172.81 1ce5 n GLN 192 N -0.16 1.70 0.00 0.00 1.13 -1.26 -1.16 117.38 117.62 1ce5 n GLN 192 Ca -0.01 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.65 1ce5 n GLN 192 Cb 0.17 -2.23 0.00 0.00 0.11 0.00 0.00 30.24 28.30 1ce5 n GLN 192 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ce5 n GLY 193 N 2.30 3.40 0.13 1.08 0.00 -1.26 -0.38 105.19 110.47 1ce5 n GLY 193 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1ce5 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ce5 h ASP 194 N 0.00 0.00 -1.55 1.61 3.32 -1.46 -3.34 116.42 115.00 1ce5 h ASP 194 Ca 0.00 -0.03 -0.66 0.00 0.02 0.00 0.00 57.03 56.36 1ce5 h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1ce5 h ASP 194 CO 0.00 0.02 -0.14 -1.20 -1.72 0.00 0.00 179.24 176.19 1ce5 n SER 195 N -2.70 0.03 0.00 6.45 7.64 -1.25 -1.28 113.62 122.51 1ce5 n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1ce5 n SER 195 Cb 0.53 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1ce5 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ce5 n GLY 196 N 1.75 2.38 3.75 0.23 0.00 0.10 -0.60 105.19 112.80 1ce5 n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ce5 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ce5 s GLY 197 N -1.90 1.59 0.42 -0.02 0.00 -0.40 -3.32 107.32 103.69 1ce5 s GLY 197 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 44.72 44.19 1ce5 s GLY 197 CO 0.00 0.21 0.98 2.56 0.00 0.00 0.00 173.10 176.85 1ce5 s PRO 198 N -5.10 4.18 -0.29 2.90 0.04 -1.26 -1.27 135.00 134.21 1ce5 s PRO 198 Ca 0.63 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1ce5 s PRO 198 Cb -0.16 -2.29 0.09 0.00 0.04 0.00 0.00 34.50 32.18 1ce5 s PRO 198 CO 0.55 -0.08 0.05 0.08 0.04 0.00 0.00 177.00 177.64 1ce5 s VAL 199 N -2.01 1.26 -0.17 -0.36 1.01 -0.69 -3.54 120.40 115.91 1ce5 s VAL 199 Ca 0.61 -1.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1ce5 s VAL 199 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1ce5 s VAL 199 CO 0.17 -0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 174.09 1ce5 s VAL 200 N 1.45 4.04 -0.10 2.92 1.01 -0.45 -1.14 120.40 128.13 1ce5 s VAL 200 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1ce5 s VAL 200 Cb -0.18 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.43 1ce5 s VAL 200 CO -0.16 0.47 -0.10 0.00 0.00 0.00 0.00 175.10 175.31 1ce5 n SER 202 N 4.47 -2.87 -0.05 0.00 7.64 -1.26 -1.52 113.62 120.03 1ce5 n SER 202 Ca -0.17 -0.83 -0.01 0.00 1.01 0.00 0.00 58.87 58.87 1ce5 n SER 202 Cb 0.51 -3.81 -0.00 0.00 -1.01 0.00 0.00 64.21 59.89 1ce5 n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ce5 n GLY 203 N -1.67 0.33 3.28 0.23 0.00 -1.26 -5.01 105.19 101.10 1ce5 n GLY 203 Ca -0.13 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1ce5 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ce5 s LYS 204 N -1.06 1.67 -0.62 1.61 -0.14 -0.58 -4.10 119.74 116.53 1ce5 s LYS 204 Ca 0.00 -0.95 -0.28 0.00 -1.36 0.00 0.00 55.97 53.38 1ce5 s LYS 204 Cb 0.00 -1.75 0.02 0.00 -1.68 0.00 0.00 37.83 34.43 1ce5 s LYS 204 CO 0.00 0.46 1.31 -1.17 -0.76 0.00 0.00 175.35 175.19 1ce5 s LEU 209 N -0.98 3.35 -0.05 3.17 2.96 -0.13 -0.87 118.68 126.13 1ce5 s LEU 209 Ca 0.09 0.03 0.21 0.00 -0.22 0.00 0.00 54.13 54.23 1ce5 s LEU 209 Cb -0.09 -2.95 -0.31 0.00 0.50 0.00 0.00 46.19 43.34 1ce5 s LEU 209 CO 0.01 -1.69 0.40 0.00 -1.32 0.00 0.00 176.35 173.76 1ce5 n GLN 210 N 8.79 0.66 -4.00 1.98 1.13 -0.29 -4.08 117.38 121.58 1ce5 n GLN 210 Ca 0.09 -0.16 -0.10 0.00 -1.94 0.00 0.00 57.00 54.89 1ce5 n GLN 210 Cb 0.49 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.27 1ce5 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1ce5 s GLY 211 N -4.57 0.59 -0.07 1.08 0.00 -0.90 -1.74 107.32 101.71 1ce5 s GLY 211 Ca -0.08 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.66 1ce5 s GLY 211 CO 0.86 -0.94 -0.14 -0.42 0.00 0.00 0.00 173.10 172.46 1ce5 s ILE 212 N -3.98 1.26 0.05 0.90 1.01 -1.01 -1.70 121.20 117.73 1ce5 s ILE 212 Ca 0.19 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 59.97 1ce5 s ILE 212 Cb 0.04 -1.13 -0.10 0.00 0.01 0.00 0.00 42.46 41.28 1ce5 s ILE 212 CO 0.00 0.38 1.93 0.52 0.00 0.00 0.00 174.94 177.77 1ce5 n VAL 213 N 3.71 0.63 0.02 2.92 0.31 -0.40 -1.43 118.33 124.10 1ce5 n VAL 213 Ca -0.22 -0.11 -0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1ce5 n VAL 213 Cb 0.52 -2.22 -0.00 0.00 -0.91 0.00 0.00 33.84 31.23 1ce5 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ce5 n SER 214 N 6.88 0.40 -2.34 4.52 2.88 -1.09 -0.73 113.62 124.14 1ce5 n SER 214 Ca 0.20 0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.71 1ce5 n SER 214 Cb 0.39 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1ce5 n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1ce5 n TRP 215 N -2.86 -1.62 0.00 0.66 4.27 -0.95 -4.92 117.44 112.03 1ce5 n TRP 215 Ca -0.00 -1.49 0.00 0.00 -3.89 0.00 0.00 57.50 52.12 1ce5 n TRP 215 Cb 0.00 0.54 0.00 0.00 -1.36 0.00 0.00 31.31 30.50 1ce5 n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ce5 n GLY 216 N -0.40 0.85 3.41 -1.67 0.00 -1.26 -0.24 105.19 105.88 1ce5 n GLY 216 Ca -0.03 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 1ce5 n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ce5 s SER 217 N 0.00 6.20 0.61 1.61 0.15 -1.26 -4.92 113.70 116.08 1ce5 s SER 217 Ca 0.00 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.50 1ce5 s SER 217 Cb 0.00 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1ce5 s SER 217 CO 0.00 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.18 1ce5 n GLY 219 N 5.20 0.27 2.87 9.45 0.00 -1.26 -4.66 105.19 117.07 1ce5 n GLY 219 Ca -0.09 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1ce5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce5 n ALA 221 N 3.81 -0.52 -2.02 0.00 0.00 -1.26 -4.67 120.51 115.85 1ce5 n ALA 221 Ca -0.22 0.21 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 1ce5 n ALA 221 Cb 0.54 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 1ce5 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ce5 s GLN 221 N -4.49 4.21 0.34 0.00 -1.52 -1.26 -1.02 119.66 115.93 1ce5 s GLN 221 Ca 0.00 0.91 -0.29 0.00 -1.95 0.00 0.00 55.36 54.03 1ce5 s GLN 221 Cb 0.00 -2.60 -0.12 0.00 -0.22 0.00 0.00 33.01 30.07 1ce5 s GLN 221 CO 0.00 0.23 1.47 1.17 -0.25 0.00 0.00 175.29 177.91 1ce5 n LYS 222 N 0.11 2.54 -1.47 2.91 4.81 -1.26 -2.34 118.16 123.46 1ce5 n LYS 222 Ca 0.02 0.90 -0.16 0.00 -0.87 0.00 0.00 58.31 58.19 1ce5 n LYS 222 Cb 0.52 -2.61 -0.07 0.00 0.02 0.00 0.00 35.03 32.90 1ce5 n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ce5 n ASN 223 N 0.98 -5.53 -3.48 3.14 3.02 0.92 -4.91 115.26 109.40 1ce5 n ASN 223 Ca 0.04 0.40 -0.27 0.00 -0.03 0.00 0.00 54.58 54.73 1ce5 n ASN 223 Cb 0.37 -4.47 -0.10 0.00 -0.61 0.00 0.00 39.78 34.98 1ce5 n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ce5 n LYS 224 N -1.77 0.79 -1.28 3.52 4.76 -0.99 -4.79 118.16 118.41 1ce5 n LYS 224 Ca -0.16 -3.58 -0.29 0.00 -2.87 0.00 0.00 58.31 51.40 1ce5 n LYS 224 Cb 0.63 -1.78 0.14 0.00 -1.84 0.00 0.00 35.03 32.18 1ce5 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1ce5 s PRO 225 N -0.64 1.13 0.52 1.97 0.04 -1.26 -4.38 135.00 132.38 1ce5 s PRO 225 Ca 0.32 0.66 -0.19 0.00 0.04 0.00 0.00 61.00 61.83 1ce5 s PRO 225 Cb 0.05 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.71 1ce5 s PRO 225 CO -0.17 -2.29 1.04 0.20 0.04 0.00 0.00 177.00 175.83 1ce5 s GLY 226 N -3.56 2.39 -0.06 0.56 0.00 -1.10 -4.62 107.32 100.92 1ce5 s GLY 226 Ca 0.64 0.54 0.03 0.00 0.00 0.00 0.00 44.72 45.93 1ce5 s GLY 226 CO 0.56 0.86 -0.15 0.14 0.00 0.00 0.00 173.10 174.51 1ce5 s VAL 227 N -2.13 3.00 0.06 1.40 1.01 0.66 -2.18 120.40 122.22 1ce5 s VAL 227 Ca 0.66 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1ce5 s VAL 227 Cb -0.16 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1ce5 s VAL 227 CO 0.25 0.58 -0.14 -0.31 0.00 0.00 0.00 175.10 175.48 1ce5 s TYR 228 N -0.54 1.20 0.10 5.22 1.51 0.46 -2.24 117.35 123.06 1ce5 s TYR 228 Ca 0.07 -0.41 -0.31 0.00 -1.01 0.00 0.00 57.07 55.42 1ce5 s TYR 228 Cb -0.12 -0.70 -0.07 0.00 -0.11 0.00 0.00 41.96 40.97 1ce5 s TYR 228 CO 0.01 0.04 1.36 0.99 -1.11 0.00 0.00 175.55 176.85 1ce5 s THR 229 N -1.07 3.46 -0.91 -0.71 2.01 -0.51 -1.40 115.64 116.50 1ce5 s THR 229 Ca -0.00 1.04 -0.23 0.00 0.31 0.00 0.00 61.69 62.81 1ce5 s THR 229 Cb -0.09 -3.67 0.07 0.00 0.01 0.00 0.00 72.50 68.82 1ce5 s THR 229 CO 0.02 0.07 1.30 -0.75 -0.69 0.00 0.00 174.62 174.57 1ce5 s LYS 230 N 1.20 3.47 0.43 4.92 2.20 -0.05 -2.39 119.74 129.52 1ce5 s LYS 230 Ca 0.63 -1.07 0.14 0.00 -0.36 0.00 0.00 55.97 55.31 1ce5 s LYS 230 Cb -0.35 -4.94 1.02 0.00 -1.51 0.00 0.00 37.83 32.05 1ce5 s LYS 230 CO 0.30 -2.07 1.98 0.28 -0.36 0.00 0.00 175.35 175.48 1ce5 h VAL 231 N 6.37 0.90 -0.01 4.02 2.07 -1.65 -2.39 116.25 125.56 1ce5 h VAL 231 Ca 0.06 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1ce5 h VAL 231 Cb 1.03 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1ce5 h VAL 231 CO 1.31 0.08 0.07 0.00 0.02 0.00 0.00 177.57 179.04 1ce5 n ASN 233 N -3.19 0.08 -0.32 0.00 3.02 -0.90 -3.85 115.26 110.09 1ce5 n ASN 233 Ca -0.03 0.26 0.03 0.00 -0.03 0.00 0.00 54.58 54.82 1ce5 n ASN 233 Cb 0.14 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1ce5 n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ce5 n TYR 234 N -1.44 0.11 -0.17 3.10 4.01 -0.00 -4.76 117.16 118.01 1ce5 n TYR 234 Ca 0.08 -0.20 -0.02 0.00 -0.16 0.00 0.00 57.90 57.61 1ce5 n TYR 234 Cb 0.32 -0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.42 1ce5 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ce5 h VAL 235 N 1.32 0.74 -0.38 -0.72 2.07 -1.65 0.11 116.25 117.73 1ce5 h VAL 235 Ca 0.00 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1ce5 h VAL 235 Cb 0.43 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1ce5 h VAL 235 CO 0.00 0.05 -0.18 0.77 0.02 0.00 0.00 177.57 178.24 1ce5 h SER 236 N 0.29 0.71 -0.39 0.57 4.64 -1.88 -1.60 113.55 115.89 1ce5 h SER 236 Ca 0.27 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1ce5 h SER 236 Cb 0.35 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1ce5 h SER 236 CO -0.32 0.89 0.07 -0.25 -0.87 0.00 0.00 176.83 176.36 1ce5 h TRP 237 N 0.64 0.68 -0.13 4.77 7.01 -1.68 -0.82 115.95 126.42 1ce5 h TRP 237 Ca 0.10 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1ce5 h TRP 237 Cb 0.65 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1ce5 h TRP 237 CO 0.03 0.67 0.08 0.82 -2.79 0.00 0.00 178.44 177.25 1ce5 h ILE 238 N 0.49 1.03 -0.35 2.65 2.04 -0.58 -0.56 117.51 122.22 1ce5 h ILE 238 Ca 0.12 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1ce5 h ILE 238 Cb 0.35 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1ce5 h ILE 238 CO 0.01 0.03 0.16 0.11 0.00 0.00 0.00 178.15 178.46 1ce5 h LYS 239 N 0.16 0.52 -0.41 2.37 1.57 -1.17 -0.75 116.57 118.87 1ce5 h LYS 239 Ca 0.05 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1ce5 h LYS 239 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1ce5 h LYS 239 CO -0.02 0.48 -0.06 1.96 -0.57 0.00 0.00 179.45 181.25 1ce5 h GLN 240 N 0.43 0.68 -0.22 3.15 4.20 -1.03 -0.98 115.11 121.34 1ce5 h GLN 240 Ca 0.12 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1ce5 h GLN 240 Cb 0.14 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1ce5 h GLN 240 CO -0.01 0.74 -0.25 1.15 -0.67 0.00 0.00 178.83 179.78 1ce5 h THR 241 N 0.63 1.32 -0.41 -0.54 2.02 -0.91 -2.85 112.91 112.18 1ce5 h THR 241 Ca 0.12 -1.43 -0.07 0.00 0.77 0.00 0.00 66.41 65.80 1ce5 h THR 241 Cb 0.48 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1ce5 h THR 241 CO 0.02 0.44 -0.04 0.40 0.37 0.00 0.00 175.52 176.72 1ce5 h ILE 242 N 0.26 1.23 0.00 3.11 2.04 -0.99 -2.78 117.51 120.39 1ce5 h ILE 242 Ca 0.03 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 1ce5 h ILE 242 Cb 0.82 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1ce5 h ILE 242 CO 0.06 0.34 -0.30 0.00 0.00 0.00 0.00 178.15 178.26 1ce5 h ALA 243 N 1.32 1.33 -0.48 1.87 0.00 -1.14 -2.97 119.26 119.19 1ce5 h ALA 243 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ce5 h ALA 243 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ce5 h ALA 243 CO 0.02 0.37 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 1ce5 n SER 244 N -3.92 3.47 0.00 0.00 3.41 -1.07 -5.10 113.62 110.41 1ce5 n SER 244 Ca -0.02 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1ce5 n SER 244 Cb 0.37 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1ce5 n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47