#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1t s VAL 17 N 0.00 3.43 -0.83 1.39 1.01 -0.25 -3.85 120.40 121.30 1c1t s VAL 17 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1c1t s VAL 17 Cb 0.00 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1c1t s VAL 17 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1c1t n GLY 18 N 3.15 0.55 0.00 4.51 0.00 -1.25 -2.05 105.19 110.10 1c1t n GLY 18 Ca -0.18 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1c1t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1t n GLY 19 N -1.49 2.97 3.26 -0.02 0.00 -1.26 -4.84 105.19 103.81 1c1t n GLY 19 Ca -0.09 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 1c1t n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1t s TYR 20 N 0.93 1.29 -0.11 1.61 -0.85 0.49 -4.92 117.35 115.80 1c1t s TYR 20 Ca 0.00 -1.03 -0.30 0.00 -0.52 0.00 0.00 57.07 55.23 1c1t s TYR 20 Cb 0.00 -0.74 -0.03 0.00 0.38 0.00 0.00 41.96 41.57 1c1t s TYR 20 CO 0.00 -0.20 1.31 0.99 -1.52 0.00 0.00 175.55 176.13 1c1t s THR 21 N -3.64 4.12 0.10 -3.49 2.01 -1.26 -0.00 115.64 113.48 1c1t s THR 21 Ca 0.26 1.39 -0.28 0.00 0.31 0.00 0.00 61.69 63.37 1c1t s THR 21 Cb 0.06 -3.90 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 1c1t s THR 21 CO 0.06 -0.08 1.64 0.00 -0.69 0.00 0.00 174.62 175.55 1c1t n GLY 23 N -1.38 3.62 3.69 0.00 0.00 -1.26 -4.86 105.19 105.00 1c1t n GLY 23 Ca -0.08 -1.62 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1c1t n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1t n ALA 24 N -0.93 1.91 -3.52 4.61 0.00 -1.26 -2.57 120.51 118.76 1c1t n ALA 24 Ca 0.00 0.36 -0.26 0.00 0.00 0.00 0.00 53.44 53.55 1c1t n ALA 24 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1c1t n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c1t n ASN 25 N 4.84 -4.10 -0.11 0.00 4.13 -1.26 -4.85 115.26 113.90 1c1t n ASN 25 Ca 0.18 -0.51 0.12 0.00 1.68 0.00 0.00 54.58 56.05 1c1t n ASN 25 Cb 0.33 -3.35 0.25 0.00 -1.54 0.00 0.00 39.78 35.47 1c1t n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c1t n THR 26 N -4.17 0.00 -3.46 3.41 -2.24 -1.06 -4.19 114.28 102.57 1c1t n THR 26 Ca -0.00 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1c1t n THR 26 Cb 0.54 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.10 1c1t n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c1t n VAL 27 N -1.12 1.21 0.30 2.28 0.31 -1.26 -4.97 118.33 115.08 1c1t n VAL 27 Ca 0.08 -4.72 0.15 0.00 -0.01 0.00 0.00 64.34 59.84 1c1t n VAL 27 Cb 0.35 -2.04 0.69 0.00 -0.91 0.00 0.00 33.84 31.92 1c1t n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1c1t h PRO 28 N 4.51 0.00 -0.01 5.55 0.13 -1.80 -2.06 132.00 138.31 1c1t h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1c1t h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1c1t h PRO 28 CO 0.69 0.00 -0.16 2.48 -0.23 0.00 0.00 178.00 180.78 1c1t n TYR 29 N -2.59 0.00 -2.56 1.56 0.18 -1.19 -2.08 117.16 110.49 1c1t n TYR 29 Ca -0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 1c1t n TYR 29 Cb 0.17 -0.05 -0.04 0.00 -0.38 0.00 0.00 39.34 39.05 1c1t n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c1t s GLN 30 N -2.25 4.58 0.17 -3.48 2.00 -0.78 -0.96 119.66 118.93 1c1t s GLN 30 Ca 0.29 1.64 0.09 0.00 -2.00 0.00 0.00 55.36 55.39 1c1t s GLN 30 Cb 0.20 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 30.63 1c1t s GLN 30 CO 0.43 0.02 -0.20 0.14 -0.50 0.00 0.00 175.29 175.18 1c1t s VAL 31 N 0.23 1.98 -0.11 1.34 -7.23 -0.36 -4.49 120.40 111.76 1c1t s VAL 31 Ca 0.51 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.78 1c1t s VAL 31 Cb -0.27 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 1c1t s VAL 31 CO 0.32 -0.24 -0.20 -0.55 -0.31 0.00 0.00 175.10 174.12 1c1t s SER 32 N -2.62 3.44 -0.21 4.85 0.15 -0.60 -1.87 113.70 116.85 1c1t s SER 32 Ca 0.17 -0.47 -0.11 0.00 0.70 0.00 0.00 55.95 56.23 1c1t s SER 32 Cb -0.07 -1.49 -0.05 0.00 -1.71 0.00 0.00 66.02 62.71 1c1t s SER 32 CO 0.07 0.16 0.18 -0.76 1.20 0.00 0.00 173.24 174.09 1c1t s LEU 33 N 0.37 4.18 -0.08 3.45 1.43 0.34 -0.63 118.68 127.74 1c1t s LEU 33 Ca -0.15 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1c1t s LEU 33 Cb -0.17 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1c1t s LEU 33 CO 0.07 0.11 -0.19 0.21 0.23 0.00 0.00 176.35 176.79 1c1t s ASN 34 N 0.64 2.49 -0.35 2.29 3.84 -0.11 -1.62 114.94 122.12 1c1t s ASN 34 Ca 0.10 -0.44 0.12 0.00 0.21 0.00 0.00 52.86 52.85 1c1t s ASN 34 Cb -0.12 -1.06 0.45 0.00 -0.55 0.00 0.00 41.25 39.97 1c1t s ASN 34 CO 0.02 0.12 1.08 -1.54 -2.79 0.00 0.00 177.10 173.98 1c1t n SER 37 N 3.54 3.34 0.00 -4.21 3.41 -1.26 -1.85 113.62 116.59 1c1t n SER 37 Ca -0.20 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.22 1c1t n SER 37 Cb 0.52 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1c1t n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1t n GLY 38 N -0.42 0.45 3.52 5.00 0.00 -1.26 -5.00 105.19 107.48 1c1t n GLY 38 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 1c1t n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1t s TYR 39 N -2.00 -0.32 0.05 1.61 1.13 -1.26 -5.14 117.35 111.42 1c1t s TYR 39 Ca 0.00 0.20 -0.31 0.00 -1.41 0.00 0.00 57.07 55.56 1c1t s TYR 39 Cb 0.00 0.53 -0.06 0.00 -1.10 0.00 0.00 41.96 41.33 1c1t s TYR 39 CO 0.00 -0.49 1.26 -1.58 -2.51 0.00 0.00 175.55 172.23 1c1t s HIS 40 N -2.96 3.30 0.00 -3.49 5.65 -1.26 -4.25 115.29 112.28 1c1t s HIS 40 Ca 0.05 1.16 0.00 0.00 0.25 0.00 0.00 55.06 56.52 1c1t s HIS 40 Cb -0.01 -3.51 0.00 0.00 -1.18 0.00 0.00 32.58 27.88 1c1t s HIS 40 CO -0.08 -1.66 0.00 1.97 -0.65 0.00 0.00 174.74 174.32 1c1t n PHE 41 N 4.24 0.00 -3.59 3.88 1.16 -0.64 -4.97 117.46 117.54 1c1t n PHE 41 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.60 1c1t n PHE 41 Cb 0.45 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.30 1c1t n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c1t s GLY 43 N -2.76 1.96 0.20 0.00 0.00 0.04 -0.51 107.32 106.26 1c1t s GLY 43 Ca 0.06 -1.84 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 1c1t s GLY 43 CO -0.05 -1.71 0.97 -0.32 0.00 0.00 0.00 173.10 171.98 1c1t s GLY 44 N -4.46 0.02 -0.03 0.20 0.00 -0.78 -3.66 107.32 98.61 1c1t s GLY 44 Ca 0.53 -0.22 0.04 0.00 0.00 0.00 0.00 44.72 45.06 1c1t s GLY 44 CO 0.33 1.07 -0.14 -0.56 0.00 0.00 0.00 173.10 173.79 1c1t s SER 45 N -3.17 1.76 -0.19 1.64 0.01 -0.16 -1.22 113.70 112.37 1c1t s SER 45 Ca 0.17 -0.28 -0.25 0.00 1.31 0.00 0.00 55.95 56.90 1c1t s SER 45 Cb -0.03 -0.40 -0.01 0.00 0.21 0.00 0.00 66.02 65.80 1c1t s SER 45 CO 0.05 0.14 0.82 -0.22 0.41 0.00 0.00 173.24 174.44 1c1t s LEU 46 N -0.03 4.15 -0.01 2.44 2.96 -0.13 -1.15 118.68 126.90 1c1t s LEU 46 Ca -0.01 1.12 0.18 0.00 -0.22 0.00 0.00 54.13 55.20 1c1t s LEU 46 Cb -0.09 -3.20 -0.22 0.00 0.50 0.00 0.00 46.19 43.18 1c1t s LEU 46 CO 0.01 -0.42 0.64 2.30 -1.32 0.00 0.00 176.35 177.56 1c1t n ILE 47 N 4.87 0.00 -3.72 6.68 -5.35 -0.46 -1.08 119.36 120.29 1c1t n ILE 47 Ca 0.04 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1c1t n ILE 47 Cb 0.48 0.69 -0.00 0.00 -1.74 0.00 0.00 39.64 39.07 1c1t n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c1t s ASN 48 N -3.17 -0.07 0.65 7.28 6.03 -1.22 -4.57 114.94 119.88 1c1t s ASN 48 Ca 0.02 -0.25 0.33 0.00 -1.03 0.00 0.00 52.86 51.93 1c1t s ASN 48 Cb 0.13 0.26 1.78 0.00 -3.03 0.00 0.00 41.25 40.38 1c1t s ASN 48 CO 0.74 -0.48 2.03 0.77 -2.03 0.00 0.00 177.10 178.13 1c1t h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -2.88 113.55 118.89 1c1t h SER 49 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1c1t h SER 49 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1c1t h SER 49 CO 0.29 0.00 -0.23 0.00 -0.87 0.00 0.00 176.83 176.02 1c1t n GLN 50 N -3.14 3.54 -4.30 4.77 6.02 -1.26 -0.51 117.38 122.50 1c1t n GLN 50 Ca -0.01 -0.25 -0.20 0.00 -0.01 0.00 0.00 57.00 56.54 1c1t n GLN 50 Cb 0.34 -0.90 -0.13 0.00 1.02 0.00 0.00 30.24 30.57 1c1t n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c1t s TRP 51 N -1.36 1.23 0.04 1.08 0.52 -1.09 -0.84 118.94 118.51 1c1t s TRP 51 Ca 0.04 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.84 1c1t s TRP 51 Cb 0.05 -0.72 -0.02 0.00 -1.15 0.00 0.00 33.47 31.63 1c1t s TRP 51 CO 0.23 0.04 -0.17 0.08 0.02 0.00 0.00 176.95 177.15 1c1t s VAL 52 N -0.97 1.34 -0.02 4.03 1.01 -0.18 -1.36 120.40 124.24 1c1t s VAL 52 Ca 0.01 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.01 1c1t s VAL 52 Cb -0.08 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1c1t s VAL 52 CO 0.02 0.11 -0.23 0.68 0.00 0.00 0.00 175.10 175.67 1c1t s VAL 53 N -0.79 2.27 0.00 2.92 -7.23 -0.30 -0.74 120.40 116.54 1c1t s VAL 53 Ca 0.04 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1c1t s VAL 53 Cb -0.08 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.05 1c1t s VAL 53 CO 0.01 0.57 0.00 -0.24 -0.31 0.00 0.00 175.10 175.14 1c1t n SER 54 N 2.38 0.00 -4.86 4.85 2.88 -0.35 -0.98 113.62 117.53 1c1t n SER 54 Ca -0.16 -0.61 -0.35 0.00 -1.33 0.00 0.00 58.87 56.42 1c1t n SER 54 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 1c1t n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c1t s ALA 55 N -1.62 3.72 0.42 -1.46 0.00 -1.26 -1.17 121.76 120.39 1c1t s ALA 55 Ca 0.00 -0.36 0.15 0.00 0.00 0.00 0.00 51.96 51.74 1c1t s ALA 55 Cb 0.00 -2.28 0.93 0.00 0.00 0.00 0.00 23.12 21.77 1c1t s ALA 55 CO 0.00 0.56 1.94 0.00 0.00 0.00 0.00 175.76 178.25 1c1t h ALA 56 N 3.83 1.55 0.00 0.00 0.00 -1.70 -1.45 119.26 121.49 1c1t h ALA 56 Ca -0.49 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1c1t h ALA 56 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1c1t h ALA 56 CO 0.66 0.31 0.00 -2.39 0.00 0.00 0.00 179.25 177.83 1c1t n HIS 57 N -4.19 0.00 1.42 0.00 1.44 -1.26 -1.40 115.22 111.23 1c1t n HIS 57 Ca -0.02 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.82 1c1t n HIS 57 Cb 0.30 -0.29 0.46 0.00 0.12 0.00 0.00 29.99 30.58 1c1t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c1t n TYR 59 N 0.32 2.43 -3.53 0.00 4.19 -0.50 -4.98 117.16 115.09 1c1t n TYR 59 Ca 0.18 0.34 -0.12 0.00 3.31 0.00 0.00 57.90 61.61 1c1t n TYR 59 Cb 0.39 -2.52 -0.04 0.00 0.49 0.00 0.00 39.34 37.66 1c1t n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c1t s LYS 60 N -0.24 1.14 0.16 2.98 1.02 -1.26 -5.15 119.74 118.39 1c1t s LYS 60 Ca 0.68 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 56.19 1c1t s LYS 60 Cb -0.59 0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 37.19 1c1t s LYS 60 CO 0.47 -0.46 0.38 -1.12 -0.92 0.00 0.00 175.35 173.70 1c1t s SER 61 N -2.51 6.45 -0.34 2.83 0.01 -1.26 -4.60 113.70 114.28 1c1t s SER 61 Ca -0.00 0.52 -0.01 0.00 1.31 0.00 0.00 55.95 57.76 1c1t s SER 61 Cb -0.00 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.16 1c1t s SER 61 CO -0.09 0.02 0.29 0.61 0.41 0.00 0.00 173.24 174.48 1c1t n GLY 62 N -0.16 0.25 3.76 3.44 0.00 -1.26 -5.05 105.19 106.18 1c1t n GLY 62 Ca -0.03 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1c1t n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1t s ILE 63 N -3.12 4.76 -0.09 -0.61 1.01 -1.26 -4.59 121.20 117.31 1c1t s ILE 63 Ca 0.08 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.65 1c1t s ILE 63 Cb -0.01 -3.06 -0.00 0.00 0.01 0.00 0.00 42.46 39.40 1c1t s ILE 63 CO 0.22 0.57 -0.24 -1.58 0.00 0.00 0.00 174.94 173.91 1c1t s GLN 64 N -1.08 2.89 -0.16 2.79 0.74 -0.77 -1.93 119.66 122.13 1c1t s GLN 64 Ca 0.15 -0.89 -0.12 0.00 0.05 0.00 0.00 55.36 54.56 1c1t s GLN 64 Cb -0.12 -2.25 -0.05 0.00 1.10 0.00 0.00 33.01 31.69 1c1t s GLN 64 CO 0.05 0.24 0.24 0.08 -0.55 0.00 0.00 175.29 175.35 1c1t s VAL 65 N 0.18 5.34 -0.22 1.34 1.01 0.92 -0.94 120.40 128.03 1c1t s VAL 65 Ca -0.14 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1c1t s VAL 65 Cb -0.17 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1c1t s VAL 65 CO 0.07 0.43 -0.13 -0.13 0.00 0.00 0.00 175.10 175.34 1c1t s ARG 66 N 0.26 2.76 0.23 2.72 0.52 0.19 -0.77 118.95 124.85 1c1t s ARG 66 Ca 0.14 -1.00 0.06 0.00 -0.52 0.00 0.00 55.73 54.41 1c1t s ARG 66 Cb -0.12 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 1c1t s ARG 66 CO 0.02 -0.36 0.21 -0.51 0.02 0.00 0.00 175.30 174.69 1c1t s LEU 67 N 1.26 3.92 -1.49 2.53 1.02 0.18 -1.55 118.68 124.54 1c1t s LEU 67 Ca -0.00 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.00 1c1t s LEU 67 Cb -0.16 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.58 1c1t s LEU 67 CO -0.08 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.88 1c1t n GLY 69 N -1.00 0.39 3.88 -3.19 0.00 -1.26 -1.64 105.19 102.36 1c1t n GLY 69 Ca -0.08 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1c1t n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1t s GLU 70 N -4.29 3.80 0.00 1.61 0.41 -1.26 -3.86 118.70 115.10 1c1t s GLU 70 Ca 0.00 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.94 1c1t s GLU 70 Cb 0.00 -2.50 0.00 0.00 -1.78 0.00 0.00 34.13 29.85 1c1t s GLU 70 CO 0.00 0.12 0.00 -3.47 -0.49 0.00 0.00 175.26 171.42 1c1t n ASP 71 N -0.84 0.00 -4.64 -0.19 2.03 -1.26 -4.54 116.55 107.12 1c1t n ASP 71 Ca 0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.91 1c1t n ASP 71 Cb 0.54 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 1c1t n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c1t s ASN 72 N 0.19 6.81 0.00 1.67 3.84 -1.25 -3.29 114.94 122.91 1c1t s ASN 72 Ca 0.00 0.96 0.31 0.00 0.21 0.00 0.00 52.86 54.34 1c1t s ASN 72 Cb 0.00 -2.44 1.71 0.00 -0.55 0.00 0.00 41.25 39.97 1c1t s ASN 72 CO 0.00 -0.57 2.13 2.30 -2.79 0.00 0.00 177.10 178.17 1c1t n ILE 73 N 5.36 0.01 0.54 -5.21 -5.35 0.03 -3.25 119.36 111.50 1c1t n ILE 73 Ca 0.06 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.61 1c1t n ILE 73 Cb 0.48 -0.51 0.06 0.00 -1.74 0.00 0.00 39.64 37.93 1c1t n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c1t n ASN 74 N -1.13 2.21 -3.94 7.28 3.02 -1.26 -4.95 115.26 116.49 1c1t n ASN 74 Ca 0.19 -1.60 -0.21 0.00 -0.03 0.00 0.00 54.58 52.93 1c1t n ASN 74 Cb 0.17 -0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.16 1c1t n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c1t s VAL 75 N -1.15 0.71 -0.49 2.41 1.01 -1.20 -5.09 120.40 116.60 1c1t s VAL 75 Ca 0.17 -0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 1c1t s VAL 75 Cb 0.12 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.84 1c1t s VAL 75 CO 0.18 0.26 0.96 -0.69 0.00 0.00 0.00 175.10 175.80 1c1t s VAL 76 N 0.72 4.40 -2.24 2.92 1.01 -1.26 -4.69 120.40 121.26 1c1t s VAL 76 Ca -0.11 0.69 0.24 0.00 0.00 0.00 0.00 61.98 62.81 1c1t s VAL 76 Cb -0.14 -4.49 0.16 0.00 0.00 0.00 0.00 36.38 31.91 1c1t s VAL 76 CO 0.01 -0.94 1.31 -0.62 0.00 0.00 0.00 175.10 174.86 1c1t n GLU 77 N 7.36 1.43 0.00 2.72 1.02 -1.26 -4.97 120.64 126.94 1c1t n GLU 77 Ca 0.06 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.11 1c1t n GLU 77 Cb 0.48 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1c1t n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1t n GLY 78 N 1.36 2.65 1.12 0.62 0.00 -1.26 -4.96 105.19 104.72 1c1t n GLY 78 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1c1t n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1t n ASN 79 N 0.00 3.93 -4.89 1.61 5.03 -1.26 -5.01 115.26 114.67 1c1t n ASN 79 Ca 0.00 -2.39 -0.29 0.00 0.87 0.00 0.00 54.58 52.77 1c1t n ASN 79 Cb 0.00 -0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.29 1c1t n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1c1t s GLU 80 N -1.71 3.67 -0.04 3.52 8.01 -1.25 -4.23 118.70 126.67 1c1t s GLU 80 Ca 0.40 0.40 -0.02 0.00 0.01 0.00 0.00 54.97 55.76 1c1t s GLU 80 Cb 0.26 -2.35 0.03 0.00 -4.31 0.00 0.00 34.13 27.76 1c1t s GLU 80 CO 0.19 -0.16 0.04 -0.65 0.01 0.00 0.00 175.26 174.69 1c1t s GLN 81 N -4.34 0.09 -0.25 1.61 -0.21 -0.65 -4.96 119.66 110.94 1c1t s GLN 81 Ca 0.50 0.29 -0.04 0.00 0.02 0.00 0.00 55.36 56.13 1c1t s GLN 81 Cb -0.10 -0.58 0.01 0.00 1.00 0.00 0.00 33.01 33.34 1c1t s GLN 81 CO 0.39 -0.30 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.18 1c1t s PHE 82 N 1.95 3.05 -0.03 0.91 2.99 -1.26 -0.65 117.98 124.94 1c1t s PHE 82 Ca 0.03 -1.18 0.03 0.00 0.00 0.00 0.00 56.93 55.81 1c1t s PHE 82 Cb -0.12 -2.12 0.00 0.00 0.00 0.00 0.00 43.02 40.77 1c1t s PHE 82 CO -0.03 -0.62 -0.11 0.42 -0.00 0.00 0.00 175.22 174.88 1c1t s ILE 83 N 1.43 0.91 0.55 0.64 1.01 0.05 -4.96 121.20 120.83 1c1t s ILE 83 Ca 0.03 -0.43 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 1c1t s ILE 83 Cb -0.16 -0.81 -0.06 0.00 0.01 0.00 0.00 42.46 41.44 1c1t s ILE 83 CO -0.02 0.28 0.99 -0.44 0.00 0.00 0.00 174.94 175.75 1c1t s SER 84 N 0.17 6.47 0.22 3.58 0.01 -1.26 -0.06 113.70 122.84 1c1t s SER 84 Ca -0.03 1.50 -0.21 0.00 1.31 0.00 0.00 55.95 58.52 1c1t s SER 84 Cb -0.09 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.57 1c1t s SER 84 CO 0.01 -0.69 0.74 0.00 0.41 0.00 0.00 173.24 173.71 1c1t s ALA 85 N -2.82 3.41 -0.20 1.44 0.00 -0.82 -0.48 121.76 122.30 1c1t s ALA 85 Ca 0.57 0.20 0.18 0.00 0.00 0.00 0.00 51.96 52.91 1c1t s ALA 85 Cb -0.10 -2.85 -0.25 0.00 0.00 0.00 0.00 23.12 19.92 1c1t s ALA 85 CO 0.40 0.32 0.07 -1.13 0.00 0.00 0.00 175.76 175.41 1c1t n SER 86 N 0.82 0.08 -3.48 0.00 3.41 0.65 -4.69 113.62 110.41 1c1t n SER 86 Ca -0.03 -0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.44 1c1t n SER 86 Cb 0.51 0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 65.40 1c1t n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c1t s LYS 87 N -2.48 1.17 -0.01 4.33 2.20 -1.22 -5.01 119.74 118.72 1c1t s LYS 87 Ca -0.10 -0.13 0.04 0.00 -0.36 0.00 0.00 55.97 55.42 1c1t s LYS 87 Cb 0.06 0.54 -0.01 0.00 -1.51 0.00 0.00 37.83 36.91 1c1t s LYS 87 CO 0.82 -0.45 -0.14 -1.12 -0.36 0.00 0.00 175.35 174.10 1c1t s SER 88 N -2.01 1.68 -0.21 1.43 0.01 -1.26 -0.65 113.70 112.69 1c1t s SER 88 Ca -0.05 -0.27 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 1c1t s SER 88 Cb -0.01 -0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.10 1c1t s SER 88 CO -0.02 0.17 0.03 -0.63 0.41 0.00 0.00 173.24 173.20 1c1t s ILE 89 N -0.36 0.70 0.21 1.44 1.01 0.02 -4.99 121.20 119.22 1c1t s ILE 89 Ca 0.05 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 1c1t s ILE 89 Cb -0.06 -1.20 -0.08 0.00 0.01 0.00 0.00 42.46 41.13 1c1t s ILE 89 CO -0.00 -0.24 0.68 -0.69 0.00 0.00 0.00 174.94 174.69 1c1t s VAL 90 N 1.77 4.64 0.23 2.92 1.01 -1.26 -0.93 120.40 128.78 1c1t s VAL 90 Ca -0.01 1.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.84 1c1t s VAL 90 Cb -0.17 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 1c1t s VAL 90 CO -0.09 0.21 1.21 1.57 0.00 0.00 0.00 175.10 178.00 1c1t n HIS 91 N 0.72 1.63 -0.03 5.22 -0.00 -0.85 -4.83 115.22 117.08 1c1t n HIS 91 Ca -0.03 0.60 0.21 0.00 0.46 0.00 0.00 57.72 58.96 1c1t n HIS 91 Cb 0.51 -2.34 0.68 0.00 -0.12 0.00 0.00 29.99 28.72 1c1t n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c1t h PRO 92 N 3.26 0.03 -0.46 1.57 0.13 -1.94 -2.24 132.00 132.36 1c1t h PRO 92 Ca -0.43 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 1c1t h PRO 92 Cb 1.32 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 1c1t h PRO 92 CO 0.69 0.02 0.07 0.43 -0.23 0.00 0.00 178.00 178.98 1c1t n SER 93 N -4.37 4.33 -4.74 1.44 7.64 -1.26 -5.00 113.62 111.66 1c1t n SER 93 Ca 0.11 -3.15 -0.41 0.00 1.01 0.00 0.00 58.87 56.43 1c1t n SER 93 Cb 0.64 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1c1t n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c1t s TYR 94 N -2.92 3.02 -0.27 1.43 6.04 -0.84 -4.65 117.35 119.15 1c1t s TYR 94 Ca 0.48 1.00 0.03 0.00 0.04 0.00 0.00 57.07 58.62 1c1t s TYR 94 Cb 0.39 -3.83 0.06 0.00 -1.04 0.00 0.00 41.96 37.55 1c1t s TYR 94 CO 0.10 -2.72 -0.08 1.21 -1.54 0.00 0.00 175.55 172.53 1c1t s ASN 95 N 0.43 4.54 0.00 4.32 3.84 -0.91 -4.99 114.94 122.16 1c1t s ASN 95 Ca 0.60 -1.47 0.18 0.00 0.21 0.00 0.00 52.86 52.38 1c1t s ASN 95 Cb -0.42 -1.58 0.78 0.00 -0.55 0.00 0.00 41.25 39.48 1c1t s ASN 95 CO 0.42 -0.22 1.57 -1.54 -2.79 0.00 0.00 177.10 174.54 1c1t n SER 96 N 4.43 0.00 0.08 -4.21 3.41 -1.26 -0.79 113.62 115.29 1c1t n SER 96 Ca -0.12 0.46 -0.20 0.00 -0.26 0.00 0.00 58.87 58.74 1c1t n SER 96 Cb 0.42 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.74 1c1t n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c1t h ASN 97 N 0.00 0.55 0.00 4.04 -0.26 -1.97 -3.38 115.58 114.56 1c1t h ASN 97 Ca 0.00 -0.73 0.00 0.00 -0.56 0.00 0.00 56.30 55.01 1c1t h ASN 97 Cb 0.29 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1c1t h ASN 97 CO 0.00 1.60 -1.16 0.35 -1.06 0.00 0.00 177.43 177.16 1c1t n THR 98 N -3.55 0.00 -1.81 2.81 -2.24 -1.18 -4.98 114.28 103.33 1c1t n THR 98 Ca -0.19 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1c1t n THR 98 Cb 1.06 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 69.88 1c1t n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c1t n LEU 99 N -1.67 -1.18 -4.75 3.22 4.77 0.03 -4.99 117.00 112.44 1c1t n LEU 99 Ca 0.00 0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 1c1t n LEU 99 Cb 0.31 -1.75 -0.04 0.00 -2.33 0.00 0.00 43.42 39.61 1c1t n LEU 99 CO 0.31 -0.31 0.78 0.21 -1.33 0.00 0.00 177.39 177.05 1c1t s ASN 100 N -2.68 7.30 -0.93 -1.43 2.47 -1.20 -3.29 114.94 115.18 1c1t s ASN 100 Ca 0.00 2.17 -0.01 0.00 0.42 0.00 0.00 52.86 55.44 1c1t s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1c1t s ASN 100 CO 0.00 -0.15 0.78 0.59 -3.72 0.00 0.00 177.10 174.60 1c1t n ASN 101 N 1.71 -2.54 -4.24 -4.21 3.02 -1.26 -2.14 115.26 105.59 1c1t n ASN 101 Ca 0.00 -0.46 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 1c1t n ASN 101 Cb 0.45 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 1c1t n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c1t n ASP 102 N -2.51 4.83 -3.77 6.41 2.03 -1.21 -4.32 116.55 118.01 1c1t n ASP 102 Ca -0.18 -2.96 -0.13 0.00 0.52 0.00 0.00 54.79 52.04 1c1t n ASP 102 Cb 0.62 -1.63 -0.09 0.00 -0.72 0.00 0.00 41.12 39.29 1c1t n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c1t s ILE 103 N 2.55 0.04 0.04 5.18 2.07 -1.26 -3.88 121.20 125.95 1c1t s ILE 103 Ca 0.47 -0.37 -0.14 0.00 -1.41 0.00 0.00 60.65 59.21 1c1t s ILE 103 Cb 0.05 -0.54 0.02 0.00 0.13 0.00 0.00 42.46 42.12 1c1t s ILE 103 CO 0.01 -0.20 0.30 0.00 -1.91 0.00 0.00 174.94 173.14 1c1t s MET 104 N -0.91 0.79 -0.02 3.50 0.23 -0.32 -2.00 119.30 120.58 1c1t s MET 104 Ca -0.10 -0.49 0.05 0.00 -1.03 0.00 0.00 55.69 54.12 1c1t s MET 104 Cb -0.05 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.57 1c1t s MET 104 CO 0.03 -0.25 -0.15 -0.51 -2.03 0.00 0.00 175.02 172.11 1c1t s LEU 105 N -2.01 2.72 -0.09 0.18 1.43 -0.10 -1.21 118.68 119.60 1c1t s LEU 105 Ca -0.06 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1c1t s LEU 105 Cb -0.01 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.65 1c1t s LEU 105 CO -0.03 0.31 -0.14 -0.63 0.23 0.00 0.00 176.35 176.10 1c1t s ILE 106 N -0.82 1.35 -0.13 -0.59 1.01 0.09 -0.80 121.20 121.30 1c1t s ILE 106 Ca 0.13 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1c1t s ILE 106 Cb -0.11 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1c1t s ILE 106 CO 0.03 0.41 0.13 -0.75 0.00 0.00 0.00 174.94 174.76 1c1t s LYS 107 N 0.92 3.54 0.24 2.79 2.20 0.17 -1.01 119.74 128.59 1c1t s LYS 107 Ca -0.09 -0.15 -0.21 0.00 -0.36 0.00 0.00 55.97 55.16 1c1t s LYS 107 Cb -0.15 -3.21 -0.08 0.00 -1.51 0.00 0.00 37.83 32.87 1c1t s LYS 107 CO 0.00 0.70 0.77 -0.51 -0.36 0.00 0.00 175.35 175.95 1c1t s LEU 108 N -0.81 4.36 0.39 5.43 1.43 -0.02 -0.26 118.68 129.20 1c1t s LEU 108 Ca 0.14 1.50 0.16 0.00 -1.03 0.00 0.00 54.13 54.90 1c1t s LEU 108 Cb -0.12 -3.64 0.81 0.00 0.03 0.00 0.00 46.19 43.27 1c1t s LEU 108 CO 0.03 0.03 1.84 0.11 0.23 0.00 0.00 176.35 178.59 1c1t h LYS 109 N 3.43 0.00 -4.80 1.70 1.57 -1.05 -3.42 116.57 114.00 1c1t h LYS 109 Ca -0.48 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.01 1c1t h LYS 109 Cb 1.19 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.32 1c1t h LYS 109 CO 0.65 0.34 -0.73 0.45 -0.57 0.00 0.00 179.45 179.59 1c1t s SER 110 N -6.74 1.20 0.20 0.86 0.15 -1.26 -5.00 113.70 103.11 1c1t s SER 110 Ca -0.02 -0.74 -0.30 0.00 0.70 0.00 0.00 55.95 55.59 1c1t s SER 110 Cb 0.14 0.03 -0.08 0.00 -1.71 0.00 0.00 66.02 64.40 1c1t s SER 110 CO 0.70 -0.27 1.02 0.00 1.20 0.00 0.00 173.24 175.89 1c1t s ALA 111 N -2.21 3.34 0.67 5.45 0.00 -1.26 -4.84 121.76 122.91 1c1t s ALA 111 Ca 0.01 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 1c1t s ALA 111 Cb -0.04 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 1c1t s ALA 111 CO -0.01 -0.03 1.06 0.00 0.00 0.00 0.00 175.76 176.79 1c1t s ALA 112 N -0.65 2.66 -0.39 0.00 0.00 0.34 -5.00 121.76 118.72 1c1t s ALA 112 Ca 0.45 0.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 1c1t s ALA 112 Cb -0.27 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1c1t s ALA 112 CO 0.34 -1.14 0.31 -1.12 0.00 0.00 0.00 175.76 174.15 1c1t s SER 113 N -3.38 6.11 0.29 0.00 0.01 -1.26 -4.84 113.70 110.63 1c1t s SER 113 Ca 0.60 -0.70 -0.26 0.00 1.31 0.00 0.00 55.95 56.91 1c1t s SER 113 Cb -0.15 -2.17 -0.09 0.00 0.21 0.00 0.00 66.02 63.82 1c1t s SER 113 CO 0.49 -0.41 0.91 -0.76 0.41 0.00 0.00 173.24 173.88 1c1t s LEU 114 N 1.78 4.39 0.00 2.44 1.43 -1.26 -4.80 118.68 122.66 1c1t s LEU 114 Ca 0.07 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1c1t s LEU 114 Cb -0.18 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.17 1c1t s LEU 114 CO 0.11 -0.01 0.00 -0.46 0.23 0.00 0.00 176.35 176.22 1c1t n ASN 115 N 0.75 0.00 -0.22 2.29 0.23 -0.11 -4.97 115.26 113.22 1c1t n ASN 115 Ca 0.00 -0.66 -0.00 0.00 -0.53 0.00 0.00 54.58 53.40 1c1t n ASN 115 Cb 0.50 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.42 1c1t n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c1t h SER 116 N 0.00 0.88 1.37 0.53 0.02 -2.00 -2.91 113.55 111.44 1c1t h SER 116 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1c1t h SER 116 Cb 0.00 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1c1t h SER 116 CO 0.00 0.66 -0.32 0.03 -1.14 0.00 0.00 176.83 176.06 1c1t h ARG 117 N 1.03 0.00 -3.90 3.45 3.08 -1.94 -3.43 114.38 112.67 1c1t h ARG 117 Ca 0.27 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.77 1c1t h ARG 117 Cb -0.07 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.59 1c1t h ARG 117 CO -0.05 0.00 -0.78 0.08 -1.07 0.00 0.00 179.97 178.15 1c1t s VAL 118 N -3.19 0.92 0.10 2.04 1.01 -1.10 -4.45 120.40 115.73 1c1t s VAL 118 Ca 0.07 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1c1t s VAL 118 Cb 0.10 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1c1t s VAL 118 CO 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 175.10 175.67 1c1t s ALA 119 N 1.68 0.80 0.29 5.51 0.00 -0.88 -0.94 121.76 128.23 1c1t s ALA 119 Ca -0.02 -1.36 0.05 0.00 0.00 0.00 0.00 51.96 50.63 1c1t s ALA 119 Cb -0.17 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 1c1t s ALA 119 CO -0.07 -0.37 0.43 -1.54 0.00 0.00 0.00 175.76 174.21 1c1t s SER 120 N -3.01 6.18 0.07 0.00 1.04 -1.26 -3.14 113.70 113.58 1c1t s SER 120 Ca 0.15 0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.68 1c1t s SER 120 Cb 0.07 -1.67 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 1c1t s SER 120 CO -0.04 -0.24 -0.07 -0.51 0.98 0.00 0.00 173.24 173.36 1c1t s ILE 121 N -2.11 3.60 0.39 -1.02 1.10 -0.24 -4.89 121.20 118.03 1c1t s ILE 121 Ca 0.39 -1.04 -0.23 0.00 -0.51 0.00 0.00 60.65 59.26 1c1t s ILE 121 Cb -0.09 -2.65 -0.11 0.00 0.15 0.00 0.00 42.46 39.76 1c1t s ILE 121 CO 0.31 0.21 0.95 -0.44 -2.11 0.00 0.00 174.94 173.85 1c1t s SER 122 N -1.96 7.07 0.36 4.50 0.01 -1.26 -4.58 113.70 117.84 1c1t s SER 122 Ca 0.21 1.73 -0.11 0.00 1.31 0.00 0.00 55.95 59.09 1c1t s SER 122 Cb -0.11 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.50 1c1t s SER 122 CO 0.13 -0.26 0.72 -0.76 0.41 0.00 0.00 173.24 173.47 1c1t s LEU 123 N -2.81 3.94 0.57 2.44 1.43 -1.26 -1.16 118.68 121.82 1c1t s LEU 123 Ca 0.58 1.11 -0.15 0.00 -1.03 0.00 0.00 54.13 54.64 1c1t s LEU 123 Cb -0.12 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.09 1c1t s LEU 123 CO 0.16 -0.30 1.02 -2.16 0.23 0.00 0.00 176.35 175.30 1c1t s PRO 124 N -3.51 3.60 -0.03 1.29 0.04 -1.26 -4.81 135.00 130.32 1c1t s PRO 124 Ca 0.51 1.03 0.22 0.00 0.04 0.00 0.00 61.00 62.80 1c1t s PRO 124 Cb -0.10 -2.08 -0.33 0.00 0.04 0.00 0.00 34.50 32.02 1c1t s PRO 124 CO 0.27 -0.57 0.47 0.25 0.04 0.00 0.00 177.00 177.45 1c1t n THR 125 N -1.97 0.02 -3.96 1.26 -2.24 -1.26 -4.97 114.28 101.16 1c1t n THR 125 Ca 0.07 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 1c1t n THR 125 Cb 0.54 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.73 1c1t n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c1t s SER 127 N -4.49 -0.12 0.69 3.42 1.04 -1.26 -5.17 113.70 107.81 1c1t s SER 127 Ca -0.08 -0.85 -0.08 0.00 0.48 0.00 0.00 55.95 55.41 1c1t s SER 127 Cb 0.14 0.64 0.04 0.00 0.10 0.00 0.00 66.02 66.93 1c1t s SER 127 CO 0.89 -1.22 1.03 0.00 0.98 0.00 0.00 173.24 174.92 1c1t s ALA 129 N -3.25 3.44 0.37 0.00 0.00 -1.26 -5.11 121.76 115.95 1c1t s ALA 129 Ca 0.58 -1.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 1c1t s ALA 129 Cb -0.11 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 1c1t s ALA 129 CO 0.47 0.47 0.69 -1.12 0.00 0.00 0.00 175.76 176.28 1c1t s SER 130 N -3.12 6.46 0.46 0.00 0.01 -1.26 -5.02 113.70 111.22 1c1t s SER 130 Ca 0.30 0.95 -0.25 0.00 1.31 0.00 0.00 55.95 58.26 1c1t s SER 130 Cb -0.10 -2.25 -0.08 0.00 0.21 0.00 0.00 66.02 63.81 1c1t s SER 130 CO 0.22 -0.35 1.37 0.00 0.41 0.00 0.00 173.24 174.89 1c1t s ALA 132 N -2.32 3.15 0.00 1.44 0.00 -1.26 -1.50 121.76 121.26 1c1t s ALA 132 Ca 0.48 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1c1t s ALA 132 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1c1t s ALA 132 CO 0.33 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1c1t n GLY 133 N 0.62 3.22 3.75 0.00 0.00 0.18 -4.94 105.19 108.02 1c1t n GLY 133 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1c1t n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1t s THR 134 N -2.71 3.12 0.04 2.61 2.01 -0.57 -4.68 115.64 115.46 1c1t s THR 134 Ca 0.00 0.98 -0.18 0.00 0.31 0.00 0.00 61.69 62.81 1c1t s THR 134 Cb 0.00 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.82 1c1t s THR 134 CO 0.00 0.17 0.50 -1.10 -0.69 0.00 0.00 174.62 173.51 1c1t s GLN 135 N -0.62 4.10 0.29 4.92 -1.52 -1.26 -1.18 119.66 124.38 1c1t s GLN 135 Ca 0.54 0.60 0.04 0.00 -1.95 0.00 0.00 55.36 54.59 1c1t s GLN 135 Cb -0.37 -3.24 -0.06 0.00 -0.22 0.00 0.00 33.01 29.12 1c1t s GLN 135 CO 0.42 0.64 0.04 0.00 -0.25 0.00 0.00 175.29 176.14 1c1t s LEU 137 N -3.42 2.31 -0.05 0.00 2.96 0.22 -1.34 118.68 119.36 1c1t s LEU 137 Ca 0.34 -0.53 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1c1t s LEU 137 Cb 0.07 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1c1t s LEU 137 CO 0.13 0.09 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.41 1c1t s ILE 138 N 0.78 2.42 0.07 6.68 1.01 -0.14 -1.30 121.20 130.72 1c1t s ILE 138 Ca -0.07 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1c1t s ILE 138 Cb -0.16 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1c1t s ILE 138 CO -0.00 0.58 0.08 -0.94 0.00 0.00 0.00 174.94 174.65 1c1t s SER 139 N -0.46 0.30 0.00 3.58 1.04 -1.23 -1.08 113.70 115.85 1c1t s SER 139 Ca 0.05 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1c1t s SER 139 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1c1t s SER 139 CO 0.01 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1c1t n GLY 140 N 0.07 0.85 1.69 7.32 0.00 -0.39 -4.51 105.19 110.22 1c1t n GLY 140 Ca -0.15 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1c1t n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c1t n TRP 141 N -0.75 2.05 -2.18 1.61 8.01 -1.26 -1.97 117.44 122.95 1c1t n TRP 141 Ca 0.00 -1.69 -0.28 0.00 -1.31 0.00 0.00 57.50 54.22 1c1t n TRP 141 Cb 0.00 -0.71 0.16 0.00 -2.01 0.00 0.00 31.31 28.75 1c1t n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c1t s GLY 142 N -1.90 1.78 0.35 6.99 0.00 -1.25 -4.43 107.32 108.85 1c1t s GLY 142 Ca 0.51 -1.43 -0.26 0.00 0.00 0.00 0.00 44.72 43.53 1c1t s GLY 142 CO 0.05 -0.72 0.97 -2.01 0.00 0.00 0.00 173.10 171.39 1c1t n ASN 143 N -3.45 1.08 -0.49 1.64 5.15 -0.24 -2.83 115.26 116.13 1c1t n ASN 143 Ca 0.16 1.10 0.04 0.00 -0.60 0.00 0.00 54.58 55.28 1c1t n ASN 143 Cb 0.60 -1.30 0.11 0.00 -0.53 0.00 0.00 39.78 38.66 1c1t n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c1t n THR 144 N -0.16 0.82 -4.86 -0.44 -2.24 -0.44 0.08 114.28 107.02 1c1t n THR 144 Ca 0.10 -0.91 -0.31 0.00 -2.27 0.00 0.00 64.05 60.66 1c1t n THR 144 Cb 0.36 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.07 1c1t n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c1t s LYS 145 N -0.95 1.97 0.02 -0.78 -0.14 -1.26 -4.43 119.74 114.16 1c1t s LYS 145 Ca 0.17 -1.02 -0.13 0.00 -1.36 0.00 0.00 55.97 53.62 1c1t s LYS 145 Cb 0.09 -2.08 -0.34 0.00 -1.68 0.00 0.00 37.83 33.82 1c1t s LYS 145 CO 0.12 0.53 0.96 0.77 -0.76 0.00 0.00 175.35 176.98 1c1t h SER 146 N 4.81 0.75 -3.94 2.83 0.02 -1.95 -3.39 113.55 112.68 1c1t h SER 146 Ca -0.47 -0.85 -0.63 0.00 -0.84 0.00 0.00 61.79 59.00 1c1t h SER 146 Cb 1.14 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 63.03 1c1t h SER 146 CO 0.46 1.68 -0.65 -0.44 -1.14 0.00 0.00 176.83 176.73 1c1t s SER 147 N -7.48 4.20 0.00 3.07 0.01 -1.26 -4.56 113.70 107.67 1c1t s SER 147 Ca -0.09 -3.08 0.00 0.00 1.31 0.00 0.00 55.95 54.09 1c1t s SER 147 Cb 0.05 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.79 1c1t s SER 147 CO 0.92 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.97 1c1t n GLY 148 N 3.00 0.05 2.89 3.44 0.00 -1.26 -5.11 105.19 108.19 1c1t n GLY 148 Ca 0.09 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1c1t n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1t s THR 149 N -1.47 0.75 -0.25 2.61 2.01 -1.26 -4.59 115.64 113.44 1c1t s THR 149 Ca 0.00 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 1c1t s THR 149 Cb 0.00 -0.79 0.14 0.00 0.01 0.00 0.00 72.50 71.86 1c1t s THR 149 CO 0.00 0.30 0.47 -0.55 -0.69 0.00 0.00 174.62 174.15 1c1t s SER 150 N 1.41 -0.41 -0.22 3.53 0.15 -1.26 -4.98 113.70 111.91 1c1t s SER 150 Ca -0.02 0.68 -0.08 0.00 0.70 0.00 0.00 55.95 57.23 1c1t s SER 150 Cb -0.13 1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 65.68 1c1t s SER 150 CO -0.03 -0.27 0.08 -0.31 1.20 0.00 0.00 173.24 173.91 1c1t s TYR 151 N 2.67 3.16 0.60 3.44 2.02 -1.26 -1.33 117.35 126.64 1c1t s TYR 151 Ca 0.10 -0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.55 1c1t s TYR 151 Cb -0.14 -2.19 -0.01 0.00 -0.40 0.00 0.00 41.96 39.22 1c1t s TYR 151 CO -0.17 -0.13 0.95 -1.25 -1.57 0.00 0.00 175.55 173.38 1c1t s PRO 152 N 1.13 3.24 -0.04 -1.71 0.04 -1.26 -4.99 135.00 131.40 1c1t s PRO 152 Ca 0.05 0.36 0.19 0.00 0.04 0.00 0.00 61.00 61.64 1c1t s PRO 152 Cb -0.14 -2.19 -0.30 0.00 0.04 0.00 0.00 34.50 31.92 1c1t s PRO 152 CO 0.03 -0.62 0.39 -0.25 0.04 0.00 0.00 177.00 176.59 1c1t n ASP 153 N -2.65 0.53 -4.79 6.66 8.00 -1.26 -4.90 116.55 118.14 1c1t n ASP 153 Ca 0.05 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.31 1c1t n ASP 153 Cb 0.56 1.80 -0.05 0.00 -0.02 0.00 0.00 41.12 43.41 1c1t n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c1t s VAL 154 N -3.27 4.32 0.22 2.53 -7.23 -1.26 -0.79 120.40 114.93 1c1t s VAL 154 Ca -0.07 -1.36 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 1c1t s VAL 154 Cb 0.12 -3.29 -0.09 0.00 0.56 0.00 0.00 36.38 33.68 1c1t s VAL 154 CO 0.81 -0.27 1.35 -0.22 -0.31 0.00 0.00 175.10 176.45 1c1t s LEU 155 N -3.57 4.41 0.10 1.32 2.96 -1.21 -4.79 118.68 117.90 1c1t s LEU 155 Ca 0.32 2.49 0.07 0.00 -0.22 0.00 0.00 54.13 56.79 1c1t s LEU 155 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1c1t s LEU 155 CO 0.24 -0.58 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.04 1c1t s LYS 156 N -0.23 2.09 0.13 1.98 -0.14 -0.83 -1.97 119.74 120.76 1c1t s LYS 156 Ca 0.57 -1.04 0.08 0.00 -1.36 0.00 0.00 55.97 54.22 1c1t s LYS 156 Cb -0.38 -2.28 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 1c1t s LYS 156 CO 0.40 0.51 -0.18 0.00 -0.76 0.00 0.00 175.35 175.32 1c1t s LEU 158 N -2.37 -0.01 -0.19 0.00 2.96 -0.24 -0.38 118.68 118.44 1c1t s LEU 158 Ca 0.11 0.87 -0.09 0.00 -0.22 0.00 0.00 54.13 54.79 1c1t s LEU 158 Cb -0.07 1.32 -0.05 0.00 0.50 0.00 0.00 46.19 47.90 1c1t s LEU 158 CO 0.05 -0.19 0.12 -0.54 -1.32 0.00 0.00 176.35 174.47 1c1t s LYS 159 N 1.27 4.12 -0.07 1.98 1.02 -1.26 -0.97 119.74 125.83 1c1t s LYS 159 Ca -0.09 -0.24 -0.15 0.00 0.02 0.00 0.00 55.97 55.52 1c1t s LYS 159 Cb -0.08 -3.37 0.03 0.00 -0.52 0.00 0.00 37.83 33.89 1c1t s LYS 159 CO -0.11 0.32 0.35 0.00 -0.92 0.00 0.00 175.35 174.99 1c1t s ALA 160 N 0.29 -0.88 0.44 5.17 0.00 -0.45 -4.95 121.76 121.38 1c1t s ALA 160 Ca 0.07 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 52.69 1c1t s ALA 160 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1c1t s ALA 160 CO -0.01 -0.22 0.73 -1.25 0.00 0.00 0.00 175.76 175.01 1c1t s PRO 161 N -0.60 3.57 0.20 0.00 0.04 -1.26 -0.81 135.00 136.13 1c1t s PRO 161 Ca -0.07 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 1c1t s PRO 161 Cb -0.04 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1c1t s PRO 161 CO 0.03 -0.11 0.96 0.42 0.04 0.00 0.00 177.00 178.34 1c1t s ILE 162 N -2.59 4.17 0.33 0.56 1.01 -0.33 -1.36 121.20 122.99 1c1t s ILE 162 Ca 0.46 2.05 0.04 0.00 0.00 0.00 0.00 60.65 63.21 1c1t s ILE 162 Cb -0.10 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1c1t s ILE 162 CO 0.41 0.44 0.49 -0.76 0.00 0.00 0.00 174.94 175.52 1c1t s LEU 163 N -0.82 4.02 0.56 2.97 1.43 -0.22 -0.64 118.68 125.98 1c1t s LEU 163 Ca 0.43 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.43 1c1t s LEU 163 Cb -0.26 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 1c1t s LEU 163 CO 0.32 -0.35 1.16 -0.94 0.23 0.00 0.00 176.35 176.76 1c1t s SER 164 N -4.10 5.52 0.43 2.29 1.04 -1.26 -4.64 113.70 112.98 1c1t s SER 164 Ca 0.41 2.24 0.15 0.00 0.48 0.00 0.00 55.95 59.24 1c1t s SER 164 Cb -0.09 -2.59 0.95 0.00 0.10 0.00 0.00 66.02 64.39 1c1t s SER 164 CO 0.33 -1.36 1.94 0.44 0.98 0.00 0.00 173.24 175.57 1c1t h ASP 165 N 1.05 0.00 -0.66 7.02 3.32 -1.97 -2.27 116.42 122.91 1c1t h ASP 165 Ca -0.50 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.48 1c1t h ASP 165 Cb 1.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1c1t h ASP 165 CO 0.56 0.24 0.13 0.77 -1.72 0.00 0.00 179.24 179.22 1c1t h SER 166 N 0.00 1.03 0.54 6.45 4.64 -1.99 0.04 113.55 124.26 1c1t h SER 166 Ca -0.00 -0.25 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 1c1t h SER 166 Cb 0.44 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1c1t h SER 166 CO 0.03 1.02 -0.49 0.77 -0.87 0.00 0.00 176.83 177.29 1c1t h SER 167 N 1.00 0.00 0.04 4.97 4.64 -1.83 -1.26 113.55 121.12 1c1t h SER 167 Ca 0.20 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1c1t h SER 167 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1c1t h SER 167 CO 0.01 0.49 -0.02 0.00 -0.87 0.00 0.00 176.83 176.44 1c1t h LYS 169 N -0.50 0.09 -0.04 0.00 1.57 -0.93 -2.14 116.57 114.62 1c1t h LYS 169 Ca -0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1c1t h LYS 169 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1c1t h LYS 169 CO 0.01 0.45 -0.53 0.77 -0.57 0.00 0.00 179.45 179.57 1c1t h SER 170 N 0.07 0.13 0.11 0.86 0.02 -1.25 -2.68 113.55 110.81 1c1t h SER 170 Ca 0.01 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.72 1c1t h SER 170 Cb 0.69 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1c1t h SER 170 CO 0.05 0.64 -0.63 0.00 -1.14 0.00 0.00 176.83 175.75 1c1t h ALA 171 N 1.36 0.64 -2.22 3.77 0.00 -1.25 -3.37 119.26 118.20 1c1t h ALA 171 Ca -0.00 -0.55 -0.59 0.00 0.00 0.00 0.00 54.91 53.77 1c1t h ALA 171 Cb 0.97 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.28 1c1t h ALA 171 CO 0.08 0.71 -0.76 0.66 0.00 0.00 0.00 179.25 179.94 1c1t n TYR 172 N -3.91 2.26 -1.71 0.00 4.02 -0.84 -5.00 117.16 111.98 1c1t n TYR 172 Ca -0.04 -3.96 -0.43 0.00 -0.01 0.00 0.00 57.90 53.46 1c1t n TYR 172 Cb 0.65 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1c1t n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c1t n PRO 173 N 1.20 2.57 -0.98 -0.72 -0.02 -1.02 -1.53 135.00 134.50 1c1t n PRO 173 Ca 0.26 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.67 1c1t n PRO 173 Cb 0.44 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1c1t n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1t n GLY 174 N 3.41 0.29 0.00 -1.23 0.00 -1.26 -4.85 105.19 101.54 1c1t n GLY 174 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 1c1t n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c1t n GLN 175 N -1.19 3.24 -3.58 1.61 6.02 -0.58 -5.01 117.38 117.89 1c1t n GLN 175 Ca 0.00 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 1c1t n GLN 175 Cb 0.21 -0.91 -0.07 0.00 1.02 0.00 0.00 30.24 30.50 1c1t n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c1t s ILE 176 N -1.87 5.30 0.55 5.09 -1.09 -1.25 -5.02 121.20 122.91 1c1t s ILE 176 Ca 0.01 0.53 0.05 0.00 -2.23 0.00 0.00 60.65 59.01 1c1t s ILE 176 Cb 0.04 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.35 1c1t s ILE 176 CO 0.24 0.44 0.36 0.42 -1.23 0.00 0.00 174.94 175.17 1c1t s THR 177 N 0.12 1.51 -0.97 2.92 -4.23 -1.26 -4.99 115.64 108.73 1c1t s THR 177 Ca 0.17 -1.55 0.15 0.00 -1.18 0.00 0.00 61.69 59.27 1c1t s THR 177 Cb -0.13 -2.07 0.13 0.00 1.34 0.00 0.00 72.50 71.77 1c1t s THR 177 CO 0.05 0.00 1.47 -1.54 -0.54 0.00 0.00 174.62 174.06 1c1t n SER 178 N -1.74 0.03 -1.54 3.99 3.41 -1.26 -2.41 113.62 114.11 1c1t n SER 178 Ca -0.04 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.15 1c1t n SER 178 Cb 0.65 -0.52 0.33 0.00 -0.26 0.00 0.00 64.21 64.41 1c1t n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c1t n ASN 179 N -1.54 4.58 -4.11 4.04 3.02 -1.26 -4.90 115.26 115.09 1c1t n ASN 179 Ca 0.03 -2.58 -0.10 0.00 -0.03 0.00 0.00 54.58 51.90 1c1t n ASN 179 Cb 0.17 -0.60 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 1c1t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c1t s MET 180 N -2.14 0.65 0.09 3.52 -1.94 -1.01 -1.15 119.30 117.31 1c1t s MET 180 Ca 0.45 -1.07 -0.12 0.00 -1.71 0.00 0.00 55.69 53.23 1c1t s MET 180 Cb 0.32 -0.13 0.02 0.00 2.01 0.00 0.00 34.83 37.05 1c1t s MET 180 CO 0.17 -0.02 0.29 -0.59 -0.01 0.00 0.00 175.02 174.87 1c1t s PHE 181 N -2.80 -0.04 0.08 -0.03 -0.12 -0.48 -4.79 117.98 109.81 1c1t s PHE 181 Ca 0.02 -0.28 0.05 0.00 -0.05 0.00 0.00 56.93 56.67 1c1t s PHE 181 Cb -0.00 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 1c1t s PHE 181 CO -0.04 -0.59 -0.01 0.00 -0.05 0.00 0.00 175.22 174.53 1c1t s ALA 183 N -1.27 -0.39 0.00 0.00 0.00 -0.98 -1.06 121.76 118.06 1c1t s ALA 183 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1c1t s ALA 183 Cb -0.12 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1c1t s ALA 183 CO 0.17 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1c1t n GLY 184 N 1.65 0.74 2.90 0.00 0.00 -0.46 -2.85 105.19 107.17 1c1t n GLY 184 Ca -0.21 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1c1t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1t s TYR 184 N -3.13 1.54 0.39 1.61 1.51 -1.26 -4.35 117.35 113.66 1c1t s TYR 184 Ca 0.00 -0.85 0.27 0.00 -1.01 0.00 0.00 57.07 55.47 1c1t s TYR 184 Cb 0.00 -1.25 1.38 0.00 -0.11 0.00 0.00 41.96 41.97 1c1t s TYR 184 CO 0.00 -0.55 2.04 -0.07 -1.11 0.00 0.00 175.55 175.86 1c1t h LEU 185 N 8.16 0.00 -0.85 -1.29 3.38 -1.95 0.42 115.31 123.19 1c1t h LEU 185 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1c1t h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1c1t h LEU 185 CO 0.40 0.13 0.00 -0.33 0.09 0.00 0.00 178.44 178.74 1c1t h GLU 186 N 0.00 0.00 0.00 1.13 4.39 -1.95 0.24 114.58 118.39 1c1t h GLU 186 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1c1t h GLU 186 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1c1t h GLU 186 CO 0.02 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 1c1t n GLY 187 N 0.05 -1.86 1.55 -3.84 0.00 0.14 -4.34 105.19 96.90 1c1t n GLY 187 Ca 0.02 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1c1t n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1t n GLY 188 N 0.00 2.38 3.12 -0.02 0.00 -0.31 -4.86 105.19 105.51 1c1t n GLY 188 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1c1t n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1t s LYS 188 N 0.00 2.30 0.02 1.61 1.02 -1.26 -3.81 119.74 119.62 1c1t s LYS 188 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1c1t s LYS 188 Cb 0.00 -1.81 0.11 0.00 -0.52 0.00 0.00 37.83 35.60 1c1t s LYS 188 CO 0.00 0.12 1.21 0.34 -0.92 0.00 0.00 175.35 176.10 1c1t s ASP 189 N 0.46 -0.09 0.76 2.83 3.68 -0.87 -4.30 116.67 119.14 1c1t s ASP 189 Ca -0.15 -0.20 -0.03 0.00 2.13 0.00 0.00 52.55 54.30 1c1t s ASP 189 Cb -0.16 0.24 0.14 0.00 -1.45 0.00 0.00 42.92 41.69 1c1t s ASP 189 CO 0.06 -0.44 1.05 -0.94 0.13 0.00 0.00 175.17 175.03 1c1t s SER 190 N -2.97 4.11 0.34 -0.34 1.04 -1.26 -1.09 113.70 113.54 1c1t s SER 190 Ca 0.14 -0.32 -0.14 0.00 0.48 0.00 0.00 55.95 56.11 1c1t s SER 190 Cb 0.03 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.23 1c1t s SER 190 CO -0.02 -2.03 0.72 0.00 0.98 0.00 0.00 173.24 172.88 1c1t s GLN 192 N -2.08 4.08 0.00 0.00 0.00 -1.26 -1.57 119.66 118.83 1c1t s GLN 192 Ca 0.14 2.54 0.00 0.00 -0.00 0.00 0.00 55.36 58.04 1c1t s GLN 192 Cb -0.04 -2.94 0.00 0.00 0.00 0.00 0.00 33.01 30.02 1c1t s GLN 192 CO 0.10 -0.54 0.00 0.41 0.00 0.00 0.00 175.29 175.26 1c1t n GLY 193 N 0.49 2.52 0.09 2.60 0.00 -1.26 -1.08 105.19 108.55 1c1t n GLY 193 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1c1t n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1t n ASP 194 N 0.00 0.74 -4.46 1.61 10.43 -0.61 -3.90 116.55 120.36 1c1t n ASP 194 Ca 0.00 0.21 -0.50 0.00 2.57 0.00 0.00 54.79 57.07 1c1t n ASP 194 Cb 0.00 0.54 -0.04 0.00 1.84 0.00 0.00 41.12 43.46 1c1t n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c1t n SER 195 N -2.47 -0.43 0.00 -2.24 7.64 -1.25 -1.68 113.62 113.18 1c1t n SER 195 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1c1t n SER 195 Cb 0.52 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1c1t n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1t n GLY 196 N 1.82 2.62 3.86 0.23 0.00 -0.08 -0.78 105.19 112.86 1c1t n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1c1t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1t s GLY 197 N -1.80 1.68 0.44 -0.02 0.00 -0.68 -3.47 107.32 103.47 1c1t s GLY 197 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.65 1c1t s GLY 197 CO 0.00 -0.25 0.86 2.56 0.00 0.00 0.00 173.10 176.28 1c1t s PRO 198 N -5.66 3.91 -0.22 2.90 0.04 -1.26 -0.86 135.00 133.85 1c1t s PRO 198 Ca 0.69 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.45 1c1t s PRO 198 Cb -0.08 -2.28 0.07 0.00 0.04 0.00 0.00 34.50 32.25 1c1t s PRO 198 CO 0.52 -0.10 0.05 0.08 0.04 0.00 0.00 177.00 177.59 1c1t s VAL 199 N -2.40 0.57 -0.14 -0.36 1.01 -0.75 -3.48 120.40 114.85 1c1t s VAL 199 Ca 0.56 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1c1t s VAL 199 Cb -0.10 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1c1t s VAL 199 CO 0.28 -0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.25 1c1t s VAL 200 N 1.82 3.11 -0.05 2.92 1.01 -0.42 -1.21 120.40 127.59 1c1t s VAL 200 Ca 0.01 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1c1t s VAL 200 Cb -0.17 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1c1t s VAL 200 CO -0.13 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.38 1c1t n SER 202 N 3.61 -1.89 -0.13 0.00 7.64 -1.26 -1.11 113.62 120.47 1c1t n SER 202 Ca -0.21 -1.07 -0.02 0.00 1.01 0.00 0.00 58.87 58.57 1c1t n SER 202 Cb 0.52 -2.54 -0.01 0.00 -1.01 0.00 0.00 64.21 61.18 1c1t n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1t n GLY 203 N -1.64 0.48 3.26 0.23 0.00 -1.26 -5.02 105.19 101.23 1c1t n GLY 203 Ca -0.06 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1c1t n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1t s LYS 204 N -1.16 1.06 -0.53 1.61 -0.14 -0.27 -4.32 119.74 116.00 1c1t s LYS 204 Ca 0.00 -1.11 -0.29 0.00 -1.36 0.00 0.00 55.97 53.22 1c1t s LYS 204 Cb 0.00 -1.26 0.03 0.00 -1.68 0.00 0.00 37.83 34.92 1c1t s LYS 204 CO 0.00 0.29 1.22 -1.17 -0.76 0.00 0.00 175.35 174.94 1c1t s LEU 209 N -1.85 3.52 -0.02 3.17 2.96 -0.31 -1.14 118.68 125.01 1c1t s LEU 209 Ca 0.04 0.33 0.15 0.00 -0.22 0.00 0.00 54.13 54.43 1c1t s LEU 209 Cb -0.10 -3.33 -0.23 0.00 0.50 0.00 0.00 46.19 43.04 1c1t s LEU 209 CO 0.04 -1.43 0.34 0.00 -1.32 0.00 0.00 176.35 173.98 1c1t n GLN 210 N 8.23 0.52 -3.99 1.98 1.13 -0.35 -4.23 117.38 120.67 1c1t n GLN 210 Ca 0.11 -0.13 -0.10 0.00 -1.94 0.00 0.00 57.00 54.94 1c1t n GLN 210 Cb 0.49 -1.35 -0.07 0.00 0.11 0.00 0.00 30.24 29.42 1c1t n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c1t s GLY 211 N -3.66 0.56 -0.07 1.08 0.00 -0.93 -1.79 107.32 102.52 1c1t s GLY 211 Ca -0.05 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.74 1c1t s GLY 211 CO 0.62 -0.88 -0.13 -0.42 0.00 0.00 0.00 173.10 172.29 1c1t s ILE 212 N -3.99 1.20 -0.00 0.90 1.01 -1.12 -1.81 121.20 117.39 1c1t s ILE 212 Ca 0.19 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 1c1t s ILE 212 Cb 0.03 -1.09 -0.08 0.00 0.01 0.00 0.00 42.46 41.33 1c1t s ILE 212 CO 0.02 0.37 1.99 -0.69 0.00 0.00 0.00 174.94 176.63 1c1t s VAL 213 N 0.62 3.04 0.01 2.92 1.01 -0.04 -1.57 120.40 126.39 1c1t s VAL 213 Ca -0.14 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1c1t s VAL 213 Cb -0.16 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 1c1t s VAL 213 CO 0.04 -0.01 -0.02 -0.24 0.00 0.00 0.00 175.10 174.87 1c1t n SER 214 N 8.13 0.42 -0.89 3.32 2.88 -0.98 -0.90 113.62 125.58 1c1t n SER 214 Ca 0.21 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1c1t n SER 214 Cb 0.42 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1c1t n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c1t n TRP 215 N -2.89 -0.52 -3.41 0.66 4.27 -0.65 -4.91 117.44 109.99 1c1t n TRP 215 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 1c1t n TRP 215 Cb 0.04 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.99 1c1t n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c1t n GLY 216 N 0.00 -0.77 2.81 -1.67 0.00 -1.26 -0.94 105.19 103.35 1c1t n GLY 216 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1c1t n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c1t s SER 217 N -4.00 4.00 0.80 1.61 0.15 -1.26 -5.02 113.70 109.98 1c1t s SER 217 Ca 0.00 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.09 1c1t s SER 217 Cb 0.00 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 1c1t s SER 217 CO 0.00 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1c1t n GLY 219 N 4.75 0.59 2.89 9.45 0.00 -1.26 -4.64 105.19 116.97 1c1t n GLY 219 Ca -0.03 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1c1t n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1t n ALA 221 N 3.69 -0.84 -2.26 0.00 0.00 -1.26 -4.52 120.51 115.33 1c1t n ALA 221 Ca -0.21 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 1c1t n ALA 221 Cb 0.55 -2.65 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 1c1t n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c1t s GLN 221 N -5.39 3.74 0.38 0.00 -1.52 -1.26 -1.16 119.66 114.45 1c1t s GLN 221 Ca 0.15 0.36 -0.27 0.00 -1.95 0.00 0.00 55.36 53.66 1c1t s GLN 221 Cb -0.07 -2.45 -0.09 0.00 -0.22 0.00 0.00 33.01 30.18 1c1t s GLN 221 CO 0.19 0.02 1.32 0.21 -0.25 0.00 0.00 175.29 176.78 1c1t s LYS 222 N -3.79 4.09 -1.30 2.91 2.20 -1.26 -2.84 119.74 119.75 1c1t s LYS 222 Ca 0.50 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 58.32 1c1t s LYS 222 Cb -0.10 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1c1t s LYS 222 CO 0.31 -0.41 0.00 0.09 -0.36 0.00 0.00 175.35 174.98 1c1t n ASN 223 N 0.35 -3.81 -3.30 1.43 3.02 0.86 -4.89 115.26 108.93 1c1t n ASN 223 Ca 0.02 0.26 -0.25 0.00 -0.03 0.00 0.00 54.58 54.58 1c1t n ASN 223 Cb 0.43 -3.40 -0.08 0.00 -0.61 0.00 0.00 39.78 36.12 1c1t n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c1t n LYS 224 N -2.31 1.30 -1.09 3.52 4.76 -1.13 -4.77 118.16 118.43 1c1t n LYS 224 Ca -0.15 -3.72 -0.29 0.00 -2.87 0.00 0.00 58.31 51.28 1c1t n LYS 224 Cb 0.52 -1.60 0.17 0.00 -1.84 0.00 0.00 35.03 32.28 1c1t n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c1t s PRO 225 N -1.54 0.66 0.54 1.97 0.04 -1.26 -4.42 135.00 130.98 1c1t s PRO 225 Ca 0.36 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 1c1t s PRO 225 Cb 0.15 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.88 1c1t s PRO 225 CO -0.08 -2.63 1.00 0.20 0.04 0.00 0.00 177.00 175.53 1c1t s GLY 226 N -3.29 2.03 -0.09 0.56 0.00 -1.13 -4.58 107.32 100.82 1c1t s GLY 226 Ca 0.65 0.19 0.03 0.00 0.00 0.00 0.00 44.72 45.59 1c1t s GLY 226 CO 0.58 0.48 -0.17 0.14 0.00 0.00 0.00 173.10 174.12 1c1t s VAL 227 N -2.65 2.71 0.07 1.40 1.01 -0.12 -2.33 120.40 120.49 1c1t s VAL 227 Ca 0.59 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1c1t s VAL 227 Cb -0.11 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1c1t s VAL 227 CO 0.35 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.49 1c1t s TYR 228 N -0.00 1.76 0.17 5.22 2.02 0.48 -1.63 117.35 125.38 1c1t s TYR 228 Ca -0.05 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 1c1t s TYR 228 Cb -0.15 -1.01 -0.08 0.00 -0.40 0.00 0.00 41.96 40.33 1c1t s TYR 228 CO 0.05 0.14 1.22 0.99 -1.57 0.00 0.00 175.55 176.38 1c1t s THR 229 N -0.98 3.56 -0.93 -0.71 2.01 -0.61 -1.38 115.64 116.59 1c1t s THR 229 Ca 0.06 1.28 -0.19 0.00 0.31 0.00 0.00 61.69 63.15 1c1t s THR 229 Cb -0.09 -3.82 0.12 0.00 0.01 0.00 0.00 72.50 68.72 1c1t s THR 229 CO 0.03 0.19 1.16 -0.75 -0.69 0.00 0.00 174.62 174.56 1c1t s LYS 230 N -0.06 3.58 0.46 4.92 2.20 -0.30 -2.79 119.74 127.75 1c1t s LYS 230 Ca 0.54 -1.65 0.17 0.00 -0.36 0.00 0.00 55.97 54.67 1c1t s LYS 230 Cb -0.33 -4.95 1.14 0.00 -1.51 0.00 0.00 37.83 32.18 1c1t s LYS 230 CO 0.36 -1.83 1.97 0.28 -0.36 0.00 0.00 175.35 175.77 1c1t h VAL 231 N 5.96 0.83 0.00 4.02 2.07 -1.67 -2.40 116.25 125.06 1c1t h VAL 231 Ca 0.15 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1c1t h VAL 231 Cb 1.02 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1c1t h VAL 231 CO 1.15 0.05 0.04 0.00 0.02 0.00 0.00 177.57 178.83 1c1t n ASN 233 N -2.85 0.25 -0.21 0.00 3.02 -0.90 -4.06 115.26 110.51 1c1t n ASN 233 Ca -0.02 0.10 0.02 0.00 -0.03 0.00 0.00 54.58 54.65 1c1t n ASN 233 Cb 0.10 -0.15 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1c1t n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c1t n TYR 234 N -1.46 0.14 -0.23 3.10 4.01 0.16 -4.76 117.16 118.12 1c1t n TYR 234 Ca 0.07 -0.47 -0.06 0.00 -0.16 0.00 0.00 57.90 57.29 1c1t n TYR 234 Cb 0.33 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.37 1c1t n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c1t h VAL 235 N 0.67 1.17 -0.51 -0.72 2.07 -1.69 0.03 116.25 117.27 1c1t h VAL 235 Ca 0.00 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1c1t h VAL 235 Cb 0.55 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1c1t h VAL 235 CO 0.00 0.17 0.27 -1.28 0.02 0.00 0.00 177.57 176.74 1c1t h SER 236 N 0.89 0.65 -0.53 0.57 0.87 -1.90 -0.25 113.55 113.86 1c1t h SER 236 Ca 0.24 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1c1t h SER 236 Cb -0.09 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1c1t h SER 236 CO -0.05 0.58 0.22 -0.25 -0.53 0.00 0.00 176.83 176.79 1c1t h TRP 237 N 0.68 0.80 0.42 2.24 7.01 -1.83 -0.25 115.95 125.01 1c1t h TRP 237 Ca 0.18 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1c1t h TRP 237 Cb 0.08 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 26.90 1c1t h TRP 237 CO -0.01 0.65 -0.20 0.82 -2.79 0.00 0.00 178.44 176.91 1c1t h ILE 238 N 0.71 0.59 -0.86 2.65 2.04 -0.63 0.05 117.51 122.06 1c1t h ILE 238 Ca 0.18 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1c1t h ILE 238 Cb 0.19 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1c1t h ILE 238 CO -0.02 0.01 0.56 0.11 0.00 0.00 0.00 178.15 178.81 1c1t h LYS 239 N -0.58 1.05 -0.48 2.37 1.57 -0.92 -0.28 116.57 119.30 1c1t h LYS 239 Ca -0.06 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1c1t h LYS 239 Cb 0.44 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1c1t h LYS 239 CO 0.09 0.69 -0.13 1.96 -0.57 0.00 0.00 179.45 181.49 1c1t h GLN 240 N 1.08 0.94 -0.16 3.15 4.20 -0.94 -2.55 115.11 120.82 1c1t h GLN 240 Ca 0.35 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1c1t h GLN 240 Cb 0.02 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1c1t h GLN 240 CO -0.12 1.03 -0.10 1.15 -0.67 0.00 0.00 178.83 180.11 1c1t h THR 241 N 0.79 1.32 -0.05 -0.54 2.02 -0.52 -2.63 112.91 113.31 1c1t h THR 241 Ca 0.12 -1.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.02 1c1t h THR 241 Cb 0.69 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1c1t h THR 241 CO 0.05 0.35 -0.38 0.16 0.37 0.00 0.00 175.52 176.08 1c1t h ILE 242 N 0.02 1.28 0.00 3.11 3.07 -1.10 -2.38 117.51 121.52 1c1t h ILE 242 Ca 0.03 -1.36 0.00 0.00 1.55 0.00 0.00 64.86 65.08 1c1t h ILE 242 Cb 0.60 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1c1t h ILE 242 CO 0.03 0.40 0.00 0.00 -1.05 0.00 0.00 178.15 177.53 1c1t h ALA 243 N 1.54 1.00 -0.49 0.16 0.00 -1.38 -2.97 119.26 117.12 1c1t h ALA 243 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c1t h ALA 243 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1c1t h ALA 243 CO 0.05 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.73 1c1t n SER 244 N -3.06 3.39 0.00 0.00 7.64 -0.92 -5.10 113.62 115.56 1c1t n SER 244 Ca 0.01 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1c1t n SER 244 Cb 0.33 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1c1t n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62