#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggp h LYS 26 N 0.00 0.14 -2.56 1.96 1.63 -2.06 -2.71 116.57 112.97 3ggp h LYS 26 Ca 0.00 -0.01 -0.76 0.00 -0.85 0.00 0.00 60.65 59.03 3ggp h LYS 26 Cb 0.00 -0.03 -0.17 0.00 -0.60 0.00 0.00 32.23 31.43 3ggp h LYS 26 CO 0.00 0.09 1.99 0.45 -3.45 0.00 0.00 179.45 178.53 3ggp n SER 27 N -5.19 7.70 -0.06 4.20 2.88 -1.26 -3.64 113.62 118.25 3ggp n SER 27 Ca 0.05 -3.30 0.14 0.00 -1.33 0.00 0.00 58.87 54.42 3ggp n SER 27 Cb 0.25 -1.31 0.51 0.00 -0.75 0.00 0.00 64.21 62.91 3ggp n SER 27 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3ggp n LEU 28 N 1.32 0.37 0.24 2.46 4.77 -1.02 -4.21 117.00 120.92 3ggp n LEU 28 Ca 0.56 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.80 3ggp n LEU 28 Cb 0.26 -0.28 0.54 0.00 -2.33 0.00 0.00 43.42 41.60 3ggp n LEU 28 CO 0.65 0.08 0.87 0.77 -1.33 0.00 0.00 177.39 178.43 3ggp h SER 29 N 0.28 0.00 -1.87 -1.43 4.64 -1.84 -3.42 113.55 109.92 3ggp h SER 29 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3ggp h SER 29 Cb 0.44 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.26 3ggp h SER 29 CO 0.00 0.14 -0.38 -0.32 -0.87 0.00 0.00 176.83 175.39 3ggp s MET 30 N -3.66 0.40 0.01 4.77 1.75 -1.26 -5.01 119.30 116.30 3ggp s MET 30 Ca 0.01 0.82 0.00 0.00 -1.25 0.00 0.00 55.69 55.27 3ggp s MET 30 Cb 0.10 0.03 0.00 0.00 2.84 0.00 0.00 34.83 37.80 3ggp s MET 30 CO 0.60 -0.51 0.00 1.04 -0.65 0.00 0.00 175.02 175.50 3ggp n GLN 31 N 5.39 0.00 -3.92 4.11 6.02 -1.26 -4.77 117.38 122.95 3ggp n GLN 31 Ca -0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.59 3ggp n GLN 31 Cb 0.50 -0.45 -0.14 0.00 1.02 0.00 0.00 30.24 31.17 3ggp n GLN 31 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3ggp s ASN 32 N -5.05 4.78 -0.17 1.08 0.01 -1.26 -1.53 114.94 112.80 3ggp s ASN 32 Ca 0.00 -1.18 -0.08 0.00 -0.71 0.00 0.00 52.86 50.90 3ggp s ASN 32 Cb 0.00 -1.70 -0.04 0.00 0.41 0.00 0.00 41.25 39.91 3ggp s ASN 32 CO 0.00 -0.23 0.09 -0.69 -1.51 0.00 0.00 177.10 174.76 3ggp s VAL 33 N 1.27 5.04 -0.16 1.60 1.01 0.36 -1.06 120.40 128.46 3ggp s VAL 33 Ca -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 3ggp s VAL 33 Cb -0.19 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 3ggp s VAL 33 CO -0.02 0.49 -0.03 -0.22 0.00 0.00 0.00 175.10 175.32 3ggp s LEU 34 N 0.04 3.23 -0.27 3.92 2.96 0.51 0.76 118.68 129.83 3ggp s LEU 34 Ca 0.07 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.73 3ggp s LEU 34 Cb -0.12 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 3ggp s LEU 34 CO 0.00 0.15 0.15 -0.63 -1.32 0.00 0.00 176.35 174.71 3ggp s ILE 35 N 0.48 5.05 -0.30 6.68 1.01 -0.39 -0.75 121.20 132.98 3ggp s ILE 35 Ca -0.03 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 3ggp s ILE 35 Cb -0.14 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 3ggp s ILE 35 CO 0.03 0.28 0.14 -0.69 0.00 0.00 0.00 174.94 174.70 3ggp s VAL 36 N 1.65 4.57 0.00 2.92 1.01 -0.75 -0.45 120.40 129.35 3ggp s VAL 36 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3ggp s VAL 36 Cb -0.16 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3ggp s VAL 36 CO 0.08 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.89 3ggp n GLY 37 N 4.97 -0.39 2.85 4.51 0.00 0.13 0.16 105.19 117.42 3ggp n GLY 37 Ca -0.14 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3ggp n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ggp n VAL 38 N -0.06 4.93 -2.01 1.61 0.31 -1.25 -3.92 118.33 117.93 3ggp n VAL 38 Ca 0.00 -5.03 0.00 0.00 -0.01 0.00 0.00 64.34 59.30 3ggp n VAL 38 Cb 0.00 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 30.76 3ggp n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ggp n GLY 39 N 1.95 4.14 0.16 2.92 0.00 -1.26 -4.18 105.19 108.92 3ggp n GLY 39 Ca 0.38 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.39 3ggp n GLY 39 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggp h PHE 40 N 0.00 -0.24 0.23 1.61 3.57 -1.85 0.22 116.94 120.49 3ggp h PHE 40 Ca 0.00 0.03 -0.33 0.00 3.53 0.00 0.00 57.97 61.20 3ggp h PHE 40 Cb 0.00 0.15 0.03 0.00 2.79 0.00 0.00 35.95 38.93 3ggp h PHE 40 CO 0.00 -0.17 -1.43 0.52 -2.23 0.00 0.00 178.31 175.00 3ggp h MET 41 N -0.04 0.52 -0.46 1.11 2.86 -1.89 -1.47 114.93 115.55 3ggp h MET 41 Ca 0.15 -0.86 -0.04 0.00 -2.06 0.00 0.00 59.70 56.88 3ggp h MET 41 Cb 0.27 0.32 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3ggp h MET 41 CO -0.34 1.41 0.12 0.78 1.06 0.00 0.00 176.91 179.94 3ggp h GLY 42 N 0.36 0.80 1.88 8.32 0.00 -1.66 0.52 103.07 113.29 3ggp h GLY 42 Ca -0.24 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 3ggp h GLY 42 CO 0.27 0.46 -0.45 -1.33 0.00 0.00 0.00 176.54 175.49 3ggp h GLY 43 N 0.62 0.14 0.93 4.60 0.00 -1.02 -1.82 103.07 106.53 3ggp h GLY 43 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 3ggp h GLY 43 CO 0.00 0.13 -0.09 1.76 0.00 0.00 0.00 176.54 178.34 3ggp h SER 44 N 0.11 0.67 -0.18 0.19 0.02 -0.96 -1.18 113.55 112.22 3ggp h SER 44 Ca 0.01 -0.37 0.05 0.00 -0.84 0.00 0.00 61.79 60.64 3ggp h SER 44 Cb 0.84 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.14 3ggp h SER 44 CO 0.06 0.88 -0.23 0.15 -1.14 0.00 0.00 176.83 176.55 3ggp h PHE 45 N 0.45 -0.62 -0.64 3.45 3.57 -0.78 -0.35 116.94 122.02 3ggp h PHE 45 Ca 0.09 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.69 3ggp h PHE 45 Cb 0.59 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 3ggp h PHE 45 CO 0.05 -0.31 0.32 0.00 -2.23 0.00 0.00 178.31 176.13 3ggp h ALA 46 N 0.73 0.85 -0.58 2.41 0.00 -1.23 0.43 119.26 121.87 3ggp h ALA 46 Ca 0.12 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3ggp h ALA 46 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3ggp h ALA 46 CO -0.34 -0.05 0.09 0.87 0.00 0.00 0.00 179.25 179.82 3ggp h LYS 47 N 0.57 0.96 -0.26 0.00 1.57 -0.99 -2.18 116.57 116.24 3ggp h LYS 47 Ca 0.30 -0.26 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 3ggp h LYS 47 Cb 0.27 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 3ggp h LYS 47 CO -0.23 0.91 -0.57 0.77 -0.57 0.00 0.00 179.45 179.77 3ggp h SER 48 N 0.86 0.91 0.00 0.86 0.02 -0.70 -1.77 113.55 113.73 3ggp h SER 48 Ca 0.18 -0.49 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 3ggp h SER 48 Cb 0.42 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 3ggp h SER 48 CO 0.01 1.28 -0.16 0.25 -1.14 0.00 0.00 176.83 177.07 3ggp h LEU 49 N 0.62 -0.47 -0.50 5.07 5.85 -0.77 -0.96 115.31 124.15 3ggp h LEU 49 Ca 0.01 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3ggp h LEU 49 Cb 1.16 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 3ggp h LEU 49 CO 0.12 -0.22 0.21 -0.09 -0.34 0.00 0.00 178.44 178.12 3ggp h ARG 50 N -0.27 0.40 0.00 1.25 9.65 -1.38 -2.45 114.38 121.58 3ggp h ARG 50 Ca 0.05 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 3ggp h ARG 50 Cb 0.34 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 3ggp h ARG 50 CO -0.16 0.26 -0.25 -0.09 2.80 0.00 0.00 179.97 182.54 3ggp h ARG 51 N 0.41 0.00 -0.00 0.20 2.43 -0.77 0.06 114.38 116.71 3ggp h ARG 51 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3ggp h ARG 51 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3ggp h ARG 51 CO -0.21 0.25 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.37 3ggp n SER 52 N -4.04 0.46 0.00 -3.80 3.41 -0.41 -4.88 113.62 104.36 3ggp n SER 52 Ca -0.02 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 3ggp n SER 52 Cb 0.32 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3ggp n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ggp n GLY 53 N 1.07 1.39 3.72 5.00 0.00 0.01 -5.05 105.19 111.32 3ggp n GLY 53 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3ggp n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ggp s PHE 54 N -2.00 3.40 -0.81 1.61 5.36 -1.05 -4.91 117.98 119.58 3ggp s PHE 54 Ca 0.00 1.26 0.16 0.00 -0.96 0.00 0.00 56.93 57.38 3ggp s PHE 54 Cb 0.00 -3.47 -0.15 0.00 -0.34 0.00 0.00 43.02 39.06 3ggp s PHE 54 CO 0.00 -1.47 0.68 1.63 -1.46 0.00 0.00 175.22 174.60 3ggp n LYS 55 N 3.67 1.82 0.00 10.12 4.76 -1.26 -4.68 118.16 132.59 3ggp n LYS 55 Ca 0.09 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3ggp n LYS 55 Cb 0.45 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 3ggp n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggp n GLY 56 N 1.35 -1.22 3.80 0.72 0.00 -1.26 -5.02 105.19 103.56 3ggp n GLY 56 Ca 0.03 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 3ggp n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggp s LYS 57 N -2.40 4.39 -0.23 1.61 -0.14 -0.58 -4.97 119.74 117.42 3ggp s LYS 57 Ca 0.00 0.99 -0.00 0.00 -1.36 0.00 0.00 55.97 55.60 3ggp s LYS 57 Cb 0.00 -3.06 0.03 0.00 -1.68 0.00 0.00 37.83 33.12 3ggp s LYS 57 CO 0.00 0.48 -0.11 0.42 -0.76 0.00 0.00 175.35 175.39 3ggp s ILE 58 N -1.34 2.56 0.37 2.17 1.01 -1.26 -0.49 121.20 124.22 3ggp s ILE 58 Ca 0.39 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 60.05 3ggp s ILE 58 Cb -0.20 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 3ggp s ILE 58 CO 0.23 0.27 0.22 -0.31 0.00 0.00 0.00 174.94 175.35 3ggp s TYR 59 N 1.29 2.72 0.03 3.97 2.02 0.23 -0.79 117.35 126.83 3ggp s TYR 59 Ca 0.00 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.32 3ggp s TYR 59 Cb -0.16 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.56 3ggp s TYR 59 CO -0.07 0.20 -0.11 0.20 -1.57 0.00 0.00 175.55 174.20 3ggp s GLY 60 N -3.93 0.65 -0.03 0.71 0.00 -0.50 -1.26 107.32 102.95 3ggp s GLY 60 Ca 0.41 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.43 3ggp s GLY 60 CO 0.24 -0.71 -0.09 -0.47 0.00 0.00 0.00 173.10 172.08 3ggp s TYR 61 N -0.84 1.02 -0.16 1.90 5.04 0.40 -1.64 117.35 123.07 3ggp s TYR 61 Ca -0.01 -0.28 -0.27 0.00 -2.44 0.00 0.00 57.07 54.07 3ggp s TYR 61 Cb -0.07 -0.75 0.07 0.00 0.35 0.00 0.00 41.96 41.56 3ggp s TYR 61 CO 0.01 -0.14 0.68 0.34 -1.34 0.00 0.00 175.55 175.10 3ggp s ASP 62 N 0.34 -0.68 0.26 4.32 -1.08 -1.10 0.18 116.67 118.91 3ggp s ASP 62 Ca -0.06 1.06 0.25 0.00 -0.52 0.00 0.00 52.55 53.28 3ggp s ASP 62 Cb -0.10 0.99 0.92 0.00 -1.46 0.00 0.00 42.92 43.26 3ggp s ASP 62 CO 0.01 -0.42 1.75 0.16 0.52 0.00 0.00 175.17 177.19 3ggp h ILE 63 N 3.55 0.00 -3.56 4.11 3.07 -1.88 -3.35 117.51 119.46 3ggp h ILE 63 Ca -0.28 -0.36 -0.70 0.00 1.55 0.00 0.00 64.86 65.06 3ggp h ILE 63 Cb 1.15 1.22 -0.20 0.00 -0.27 0.00 0.00 36.82 38.73 3ggp h ILE 63 CO 0.22 0.00 -0.38 0.21 -1.05 0.00 0.00 178.15 177.16 3ggp s ASN 64 N -4.49 6.13 0.46 2.16 3.84 -1.26 -4.93 114.94 116.85 3ggp s ASN 64 Ca 0.07 -0.72 0.23 0.00 0.21 0.00 0.00 52.86 52.65 3ggp s ASN 64 Cb 0.10 -2.17 1.10 0.00 -0.55 0.00 0.00 41.25 39.73 3ggp s ASN 64 CO 0.49 -0.43 1.93 1.55 -2.79 0.00 0.00 177.10 177.84 3ggp h PRO 65 N 8.62 0.00 -0.30 0.43 0.13 -1.97 -1.17 132.00 137.74 3ggp h PRO 65 Ca -0.28 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.73 3ggp h PRO 65 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3ggp h PRO 65 CO 0.73 0.22 -0.30 1.49 -0.23 0.00 0.00 178.00 179.90 3ggp h GLU 66 N 0.00 0.62 -0.84 0.86 4.57 -1.97 -2.07 114.58 115.76 3ggp h GLU 66 Ca -0.00 -0.27 0.13 0.00 -1.18 0.00 0.00 59.36 58.03 3ggp h GLU 66 Cb 0.55 -0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.04 3ggp h GLU 66 CO 0.03 0.85 0.45 0.77 -1.18 0.00 0.00 179.01 179.93 3ggp h SER 67 N 0.53 0.58 0.27 1.04 0.02 -1.53 -1.35 113.55 113.12 3ggp h SER 67 Ca 0.06 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3ggp h SER 67 Cb 0.79 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3ggp h SER 67 CO 0.06 0.28 -0.13 0.40 -1.14 0.00 0.00 176.83 176.31 3ggp h ILE 68 N 0.69 0.75 -0.49 3.27 1.08 -1.41 -1.33 117.51 120.06 3ggp h ILE 68 Ca 0.44 -0.67 -0.07 0.00 -0.39 0.00 0.00 64.86 64.18 3ggp h ILE 68 Cb 0.54 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 3ggp h ILE 68 CO -0.32 0.13 0.04 0.77 -0.69 0.00 0.00 178.15 178.09 3ggp h SER 69 N -0.74 0.76 -0.46 1.72 4.64 -1.35 0.90 113.55 119.03 3ggp h SER 69 Ca -0.04 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 3ggp h SER 69 Cb 0.49 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3ggp h SER 69 CO 0.06 0.80 0.23 0.11 -0.87 0.00 0.00 176.83 177.16 3ggp h LYS 70 N 0.75 0.65 -0.82 4.77 1.57 -1.29 0.23 116.57 122.43 3ggp h LYS 70 Ca 0.15 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 3ggp h LYS 70 Cb 0.40 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 3ggp h LYS 70 CO 0.01 0.54 0.36 0.00 -0.57 0.00 0.00 179.45 179.80 3ggp h ALA 71 N 1.07 1.06 0.10 3.86 0.00 -0.47 -0.78 119.26 124.10 3ggp h ALA 71 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3ggp h ALA 71 Cb 0.10 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3ggp h ALA 71 CO -0.02 0.65 -0.05 0.28 0.00 0.00 0.00 179.25 180.11 3ggp h VAL 72 N 1.18 1.11 -0.97 0.00 2.07 -0.64 -0.50 116.25 118.49 3ggp h VAL 72 Ca 0.28 -0.99 0.25 0.00 0.82 0.00 0.00 66.70 67.06 3ggp h VAL 72 Cb 0.16 1.72 -0.13 0.00 -1.52 0.00 0.00 31.29 31.53 3ggp h VAL 72 CO -0.03 0.23 0.53 0.44 0.02 0.00 0.00 177.57 178.77 3ggp h ASP 73 N -0.61 0.55 -0.01 0.57 3.32 -0.34 0.11 116.42 120.00 3ggp h ASP 73 Ca -0.01 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3ggp h ASP 73 Cb 0.49 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3ggp h ASP 73 CO 0.02 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 3ggp n LEU 74 N -4.96 0.79 -0.62 1.55 4.77 -0.32 -4.90 117.00 113.31 3ggp n LEU 74 Ca 0.27 -0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3ggp n LEU 74 Cb 0.77 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 3ggp n LEU 74 CO 0.14 0.13 -0.08 0.61 -1.33 0.00 0.00 177.39 176.87 3ggp n GLY 75 N 1.08 1.00 0.13 -0.72 0.00 0.39 -4.92 105.19 102.16 3ggp n GLY 75 Ca 0.21 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 3ggp n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ggp h ILE 76 N 0.00 0.91 -3.43 -0.61 2.04 -1.31 -3.46 117.51 111.65 3ggp h ILE 76 Ca -0.16 -2.55 -0.55 0.00 1.00 0.00 0.00 64.86 62.60 3ggp h ILE 76 Cb 0.54 2.68 -0.19 0.00 -0.74 0.00 0.00 36.82 39.11 3ggp h ILE 76 CO 0.24 0.84 -0.80 0.27 0.00 0.00 0.00 178.15 178.70 3ggp s ILE 77 N -2.58 1.86 0.11 -0.67 -4.36 -1.12 -4.67 121.20 109.76 3ggp s ILE 77 Ca -0.15 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 3ggp s ILE 77 Cb 0.06 -1.81 -0.23 0.00 1.25 0.00 0.00 42.46 41.73 3ggp s ILE 77 CO 0.83 -0.23 1.24 0.44 0.24 0.00 0.00 174.94 177.46 3ggp h ASP 78 N 3.43 0.24 -4.59 4.36 3.32 -1.30 -3.38 116.42 118.50 3ggp h ASP 78 Ca -0.44 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 56.42 3ggp h ASP 78 Cb 1.20 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 3ggp h ASP 78 CO 0.48 1.15 0.42 -0.70 -1.72 0.00 0.00 179.24 178.87 3ggp s GLU 79 N -2.80 0.85 0.23 3.56 2.12 -1.25 -4.99 118.70 116.43 3ggp s GLU 79 Ca -0.02 -0.07 -0.11 0.00 0.36 0.00 0.00 54.97 55.13 3ggp s GLU 79 Cb 0.09 0.40 0.04 0.00 0.26 0.00 0.00 34.13 34.92 3ggp s GLU 79 CO 0.85 -0.32 0.56 0.41 -0.54 0.00 0.00 175.26 176.22 3ggp n GLY 80 N 0.27 1.22 3.46 -1.50 0.00 -1.26 -1.41 105.19 105.96 3ggp n GLY 80 Ca -0.12 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 3ggp n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ggp s THR 81 N -2.37 0.01 -2.41 2.61 -1.32 -0.65 -4.93 115.64 106.59 3ggp s THR 81 Ca 0.11 -0.08 0.21 0.00 -1.21 0.00 0.00 61.69 60.72 3ggp s THR 81 Cb -0.03 -0.98 0.26 0.00 -1.51 0.00 0.00 72.50 70.24 3ggp s THR 81 CO 0.07 -0.04 1.23 1.07 -2.21 0.00 0.00 174.62 174.74 3ggp n THR 82 N 0.54 0.22 -3.88 5.08 5.66 -1.26 -2.69 114.28 117.95 3ggp n THR 82 Ca -0.19 -0.61 -0.36 0.00 -3.05 0.00 0.00 64.05 59.85 3ggp n THR 82 Cb 0.59 1.22 -0.13 0.00 -1.55 0.00 0.00 70.33 70.47 3ggp n THR 82 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3ggp s SER 83 N -1.57 4.82 0.21 1.09 0.15 -1.26 -4.77 113.70 112.37 3ggp s SER 83 Ca 0.29 -0.25 -0.02 0.00 0.70 0.00 0.00 55.95 56.66 3ggp s SER 83 Cb 0.19 -1.85 0.18 0.00 -1.71 0.00 0.00 66.02 62.83 3ggp s SER 83 CO 0.27 -0.00 1.56 -0.29 1.20 0.00 0.00 173.24 175.98 3ggp h ILE 84 N 5.54 1.31 -0.31 6.45 6.09 -1.97 -2.09 117.51 132.53 3ggp h ILE 84 Ca -0.39 -1.65 0.07 0.00 -1.37 0.00 0.00 64.86 61.53 3ggp h ILE 84 Cb 1.17 1.62 -0.08 0.00 0.47 0.00 0.00 36.82 40.01 3ggp h ILE 84 CO 0.59 0.52 -0.22 0.00 -3.07 0.00 0.00 178.15 175.97 3ggp h ALA 85 N 1.05 -0.03 -1.17 0.18 0.00 -1.99 -1.65 119.26 115.65 3ggp h ALA 85 Ca 0.03 0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.38 3ggp h ALA 85 Cb 0.97 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 3ggp h ALA 85 CO 0.09 -0.62 1.00 -0.22 0.00 0.00 0.00 179.25 179.50 3ggp h LYS 86 N -0.19 0.00 -0.08 0.00 3.11 -1.80 -0.81 116.57 116.80 3ggp h LYS 86 Ca 0.16 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 58.02 3ggp h LYS 86 Cb 0.44 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.66 3ggp h LYS 86 CO -0.42 0.00 0.07 0.28 -2.81 0.00 0.00 179.45 176.57 3ggp h VAL 87 N 0.00 0.66 -0.23 2.00 2.07 -1.31 -0.64 116.25 118.81 3ggp h VAL 87 Ca 0.56 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 68.02 3ggp h VAL 87 Cb 2.54 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 3ggp h VAL 87 CO -0.01 0.00 -0.09 -0.08 0.02 0.00 0.00 177.57 177.42 3ggp h GLU 88 N 0.00 0.37 0.00 1.57 4.81 -1.31 -0.60 114.58 119.42 3ggp h GLU 88 Ca 0.04 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3ggp h GLU 88 Cb 0.18 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3ggp h GLU 88 CO -0.00 0.47 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.29 3ggp h ASP 89 N 0.35 0.00 1.76 1.04 3.32 -1.33 -2.25 116.42 119.32 3ggp h ASP 89 Ca 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3ggp h ASP 89 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 3ggp h ASP 89 CO 0.02 0.02 -0.16 -0.26 -1.72 0.00 0.00 179.24 177.14 3ggp h PHE 90 N 0.00 0.00 -6.05 4.55 0.04 -1.12 -3.48 116.94 110.87 3ggp h PHE 90 Ca -0.00 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.35 3ggp h PHE 90 Cb 0.34 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.54 3ggp h PHE 90 CO 0.00 0.16 -0.77 0.45 -0.60 0.00 0.00 178.31 177.55 3ggp n SER 91 N -3.15 -3.48 -4.74 2.17 2.88 -0.85 -4.90 113.62 101.54 3ggp n SER 91 Ca 0.03 -0.73 -0.41 0.00 -1.33 0.00 0.00 58.87 56.43 3ggp n SER 91 Cb 0.58 -4.33 -0.03 0.00 -0.75 0.00 0.00 64.21 59.68 3ggp n SER 91 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 3ggp s PRO 92 N -6.17 4.35 -0.01 -1.46 0.02 -1.26 -4.72 135.00 125.74 3ggp s PRO 92 Ca 0.33 2.16 0.16 0.00 0.02 0.00 0.00 61.00 63.68 3ggp s PRO 92 Cb -0.16 -3.15 -0.22 0.00 0.02 0.00 0.00 34.50 30.99 3ggp s PRO 92 CO 0.79 -0.29 0.48 -0.40 -0.33 0.00 0.00 177.00 177.25 3ggp n ASP 93 N 2.26 1.05 -3.84 2.53 5.68 -0.22 -4.65 116.55 119.35 3ggp n ASP 93 Ca 0.05 -0.33 -0.23 0.00 -0.50 0.00 0.00 54.79 53.79 3ggp n ASP 93 Cb 0.42 1.47 -0.17 0.00 -1.14 0.00 0.00 41.12 41.70 3ggp n ASP 93 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3ggp s PHE 94 N -2.90 0.86 -0.10 2.11 5.36 -1.13 0.39 117.98 122.58 3ggp s PHE 94 Ca -0.01 -0.29 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 3ggp s PHE 94 Cb 0.11 -0.84 -0.00 0.00 -0.34 0.00 0.00 43.02 41.95 3ggp s PHE 94 CO 0.67 -0.31 -0.24 0.08 -1.46 0.00 0.00 175.22 173.96 3ggp s VAL 95 N 1.53 2.06 -0.31 3.12 1.01 0.06 -0.36 120.40 127.50 3ggp s VAL 95 Ca -0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 3ggp s VAL 95 Cb -0.13 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.53 3ggp s VAL 95 CO -0.04 0.56 0.03 -0.32 0.00 0.00 0.00 175.10 175.33 3ggp s MET 96 N 0.29 2.38 -0.28 2.72 1.75 0.07 -0.95 119.30 125.28 3ggp s MET 96 Ca -0.17 -1.33 -0.29 0.00 -1.25 0.00 0.00 55.69 52.65 3ggp s MET 96 Cb -0.18 -3.24 -0.02 0.00 2.84 0.00 0.00 34.83 34.24 3ggp s MET 96 CO 0.08 -0.68 1.63 -0.51 -0.65 0.00 0.00 175.02 174.90 3ggp s LEU 97 N 1.24 3.72 -0.07 4.11 1.43 0.13 -1.82 118.68 127.43 3ggp s LEU 97 Ca -0.03 1.39 0.13 0.00 -1.03 0.00 0.00 54.13 54.59 3ggp s LEU 97 Cb -0.20 -3.53 0.26 0.00 0.03 0.00 0.00 46.19 42.75 3ggp s LEU 97 CO -0.01 -1.42 1.12 -1.20 0.23 0.00 0.00 176.35 175.07 3ggp n SER 98 N 9.04 1.14 -4.85 2.29 7.64 0.43 -2.00 113.62 127.30 3ggp n SER 98 Ca 0.20 -2.62 -0.21 0.00 1.01 0.00 0.00 58.87 57.24 3ggp n SER 98 Cb 0.46 -0.34 0.08 0.00 -1.01 0.00 0.00 64.21 63.40 3ggp n SER 98 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ggp s SER 99 N -2.13 4.78 0.45 6.43 1.04 -1.06 -4.53 113.70 118.69 3ggp s SER 99 Ca 0.23 -0.52 -0.23 0.00 0.48 0.00 0.00 55.95 55.91 3ggp s SER 99 Cb 0.24 -0.00 -0.10 0.00 0.10 0.00 0.00 66.02 66.26 3ggp s SER 99 CO -0.05 -1.55 1.01 -2.65 0.98 0.00 0.00 173.24 170.99 3ggp n PRO 100 N -2.52 1.32 -0.24 4.02 -0.02 -1.26 -4.85 135.00 131.45 3ggp n PRO 100 Ca 0.14 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.24 3ggp n PRO 100 Cb 0.61 -2.09 0.43 0.00 -0.02 0.00 0.00 33.50 32.43 3ggp n PRO 100 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3ggp h VAL 101 N 1.40 0.79 -0.00 -1.45 3.04 -1.91 -2.28 116.25 115.84 3ggp h VAL 101 Ca -0.45 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 3ggp h VAL 101 Cb 1.34 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 3ggp h VAL 101 CO 0.56 0.10 -0.00 0.54 -1.01 0.00 0.00 177.57 177.76 3ggp n ARG 102 N -4.54 0.96 0.06 4.17 1.74 -1.26 -2.24 116.66 115.55 3ggp n ARG 102 Ca 0.17 -0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 3ggp n ARG 102 Cb 0.53 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.75 3ggp n ARG 102 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ggp n THR 103 N -0.98 0.32 -0.26 0.55 -2.24 -0.86 -4.55 114.28 106.27 3ggp n THR 103 Ca 0.22 -0.21 -0.01 0.00 -2.27 0.00 0.00 64.05 61.78 3ggp n THR 103 Cb 0.14 -0.21 0.18 0.00 -2.10 0.00 0.00 70.33 68.34 3ggp n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3ggp h PHE 104 N 0.00 1.06 0.61 4.78 -1.00 -1.60 -2.57 116.94 118.23 3ggp h PHE 104 Ca 0.00 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 3ggp h PHE 104 Cb 0.68 -0.35 0.01 0.00 3.61 0.00 0.00 35.95 39.90 3ggp h PHE 104 CO 0.00 0.71 -0.29 0.00 -1.61 0.00 0.00 178.31 177.12 3ggp h ARG 105 N 1.11 -0.79 -0.76 1.51 3.08 -1.82 0.64 114.38 117.34 3ggp h ARG 105 Ca 0.29 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.51 3ggp h ARG 105 Cb -0.03 0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.12 3ggp h ARG 105 CO -0.05 -0.53 0.36 1.05 -1.07 0.00 0.00 179.97 179.73 3ggp h GLU 106 N -1.08 0.56 0.25 0.04 4.11 -1.88 -0.49 114.58 116.10 3ggp h GLU 106 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 3ggp h GLU 106 Cb 0.63 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3ggp h GLU 106 CO 0.14 0.37 -0.12 0.82 0.07 0.00 0.00 179.01 180.29 3ggp h ILE 107 N 0.58 0.79 -0.93 -1.06 2.04 -1.43 -2.58 117.51 114.92 3ggp h ILE 107 Ca 0.39 -0.24 0.28 0.00 1.00 0.00 0.00 64.86 66.29 3ggp h ILE 107 Cb 0.49 0.93 -0.15 0.00 -0.74 0.00 0.00 36.82 37.35 3ggp h ILE 107 CO -0.32 0.05 0.35 0.00 0.00 0.00 0.00 178.15 178.23 3ggp h ALA 108 N 0.26 1.54 -0.78 1.87 0.00 -0.42 -0.66 119.26 121.07 3ggp h ALA 108 Ca -0.03 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3ggp h ALA 108 Cb 0.35 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3ggp h ALA 108 CO 0.06 -0.53 0.36 0.87 0.00 0.00 0.00 179.25 180.00 3ggp h LYS 109 N 0.22 1.12 -0.56 0.00 1.57 -0.70 0.31 116.57 118.54 3ggp h LYS 109 Ca 0.63 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 59.19 3ggp h LYS 109 Cb 1.37 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 3ggp h LYS 109 CO -0.67 0.87 0.14 0.87 -0.57 0.00 0.00 179.45 180.09 3ggp h LYS 110 N 1.11 0.90 0.00 3.15 1.79 -0.98 -3.16 116.57 119.38 3ggp h LYS 110 Ca 0.27 -0.22 -0.12 0.00 -2.18 0.00 0.00 60.65 58.40 3ggp h LYS 110 Cb 0.13 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 3ggp h LYS 110 CO -0.03 0.84 -0.56 -0.07 -1.08 0.00 0.00 179.45 178.54 3ggp h LEU 111 N 0.80 0.00 -2.01 2.94 3.38 -0.49 -3.09 115.31 116.84 3ggp h LEU 111 Ca 0.18 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.30 3ggp h LEU 111 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3ggp h LEU 111 CO 0.00 0.56 0.43 0.77 0.09 0.00 0.00 178.44 180.29 3ggp h SER 112 N 0.00 0.00 0.00 -0.43 4.64 -0.92 -1.20 113.55 115.63 3ggp h SER 112 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3ggp h SER 112 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3ggp h SER 112 CO 0.07 0.00 -1.20 0.00 -0.87 0.00 0.00 176.83 174.83 3ggp n TYR 113 N -4.09 0.00 0.07 4.77 0.18 -1.17 -4.48 117.16 112.43 3ggp n TYR 113 Ca 0.10 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.82 3ggp n TYR 113 Cb 0.65 -0.18 -0.10 0.00 -0.38 0.00 0.00 39.34 39.33 3ggp n TYR 113 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 3ggp h ILE 114 N 0.00 1.57 -3.10 -3.48 2.04 -1.36 -3.46 117.51 109.71 3ggp h ILE 114 Ca 0.00 -3.23 -0.60 0.00 1.00 0.00 0.00 64.86 62.03 3ggp h ILE 114 Cb 0.46 2.77 -0.06 0.00 -0.74 0.00 0.00 36.82 39.26 3ggp h ILE 114 CO 0.00 0.89 -0.18 -0.76 0.00 0.00 0.00 178.15 178.11 3ggp s LEU 115 N -6.65 4.44 0.50 1.44 1.43 -0.50 -4.79 118.68 114.55 3ggp s LEU 115 Ca 0.01 0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 53.89 3ggp s LEU 115 Cb 0.10 -2.63 -0.13 0.00 0.03 0.00 0.00 46.19 43.55 3ggp s LEU 115 CO 0.81 0.26 0.11 -0.24 0.23 0.00 0.00 176.35 177.52 3ggp n SER 116 N 2.18 -2.72 0.30 2.29 2.88 -1.26 -4.88 113.62 112.40 3ggp n SER 116 Ca -0.12 0.71 0.16 0.00 -1.33 0.00 0.00 58.87 58.29 3ggp n SER 116 Cb 0.52 -0.95 0.93 0.00 -0.75 0.00 0.00 64.21 63.96 3ggp n SER 116 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3ggp h GLU 117 N 0.14 0.00 -0.01 -1.46 5.08 -1.97 -2.80 114.58 113.55 3ggp h GLU 117 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3ggp h GLU 117 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3ggp h GLU 117 CO 0.44 0.03 -0.22 -0.25 -1.00 0.00 0.00 179.01 178.01 3ggp n ASP 118 N -3.59 1.54 -4.77 1.42 8.00 -1.26 -4.82 116.55 113.07 3ggp n ASP 118 Ca -0.03 -1.27 -0.35 0.00 0.71 0.00 0.00 54.79 53.86 3ggp n ASP 118 Cb 0.13 0.17 0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3ggp n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ggp s ALA 119 N -2.34 2.57 -0.06 2.24 0.00 -1.06 -4.99 121.76 118.13 3ggp s ALA 119 Ca 0.26 0.77 0.02 0.00 0.00 0.00 0.00 51.96 53.02 3ggp s ALA 119 Cb 0.19 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3ggp s ALA 119 CO 0.47 -1.04 -0.12 0.99 0.00 0.00 0.00 175.76 176.06 3ggp s THR 120 N -1.93 3.29 -0.08 0.00 2.01 0.16 -4.55 115.64 114.54 3ggp s THR 120 Ca 0.72 -0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.12 3ggp s THR 120 Cb -0.24 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 69.96 3ggp s THR 120 CO 0.33 0.59 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.98 3ggp s VAL 121 N -0.68 1.61 0.10 3.82 1.01 -0.46 -0.76 120.40 125.04 3ggp s VAL 121 Ca 0.10 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.34 3ggp s VAL 121 Cb -0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 3ggp s VAL 121 CO 0.01 0.46 0.07 1.07 0.00 0.00 0.00 175.10 176.71 3ggp n THR 122 N 3.62 0.00 -3.97 3.92 5.66 -0.12 -0.21 114.28 123.18 3ggp n THR 122 Ca -0.21 -0.68 -0.09 0.00 -3.05 0.00 0.00 64.05 60.02 3ggp n THR 122 Cb 0.52 0.31 -0.06 0.00 -1.55 0.00 0.00 70.33 69.55 3ggp n THR 122 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3ggp s ASP 123 N -1.67 -0.06 -0.09 1.09 -4.77 -1.25 -0.70 116.67 109.22 3ggp s ASP 123 Ca 0.09 -0.89 0.13 0.00 -3.30 0.00 0.00 52.55 48.59 3ggp s ASP 123 Cb 0.00 0.53 0.25 0.00 -1.09 0.00 0.00 42.92 42.61 3ggp s ASP 123 CO 0.07 -1.04 1.16 0.00 0.70 0.00 0.00 175.17 176.05 3ggp n GLN 124 N -0.32 2.06 -2.14 2.11 6.02 -0.85 -3.95 117.38 120.31 3ggp n GLN 124 Ca -0.04 -2.30 -0.37 0.00 -0.01 0.00 0.00 57.00 54.27 3ggp n GLN 124 Cb 0.63 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.48 3ggp n GLN 124 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3ggp s GLY 125 N -2.14 2.80 0.00 1.08 0.00 -1.22 -4.52 107.32 103.31 3ggp s GLY 125 Ca 0.25 1.03 0.26 0.00 0.00 0.00 0.00 44.72 46.25 3ggp s GLY 125 CO 0.04 1.49 1.90 1.44 0.00 0.00 0.00 173.10 177.97 3ggp n SER 126 N -0.67 0.00 -4.15 1.64 7.64 -1.26 -4.49 113.62 112.33 3ggp n SER 126 Ca 0.08 -0.29 -0.20 0.00 1.01 0.00 0.00 58.87 59.48 3ggp n SER 126 Cb 0.47 -0.21 -0.13 0.00 -1.01 0.00 0.00 64.21 63.33 3ggp n SER 126 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3ggp s VAL 127 N -2.42 1.13 0.00 0.44 1.01 -1.26 -4.98 120.40 114.31 3ggp s VAL 127 Ca 0.29 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.26 3ggp s VAL 127 Cb 0.18 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.53 3ggp s VAL 127 CO 0.37 0.01 0.00 0.29 0.00 0.00 0.00 175.10 175.77 3ggp n LYS 128 N 1.88 0.00 0.00 2.72 4.76 -1.26 -4.93 118.16 121.33 3ggp n LYS 128 Ca -0.18 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 3ggp n LYS 128 Cb 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 3ggp n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggp n GLY 129 N 3.83 2.89 0.32 0.72 0.00 -0.48 -2.50 105.19 109.97 3ggp n GLY 129 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.87 3ggp n GLY 129 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ggp h LYS 130 N 0.00 0.61 -0.28 1.61 3.11 -1.93 -1.27 116.57 118.42 3ggp h LYS 130 Ca 0.00 -0.04 0.08 0.00 -2.81 0.00 0.00 60.65 57.88 3ggp h LYS 130 Cb 0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 3ggp h LYS 130 CO 0.00 0.40 0.30 1.25 -2.81 0.00 0.00 179.45 178.59 3ggp h LEU 131 N 0.62 0.00 -0.15 5.20 5.85 -1.86 -0.90 115.31 124.06 3ggp h LEU 131 Ca 0.49 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.15 3ggp h LEU 131 Cb 0.74 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 3ggp h LEU 131 CO -0.39 0.00 -0.16 0.58 -0.34 0.00 0.00 178.44 178.14 3ggp h VAL 132 N 0.00 1.35 -0.35 1.05 2.07 -1.32 -2.03 116.25 117.02 3ggp h VAL 132 Ca 0.13 -1.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.20 3ggp h VAL 132 Cb 0.73 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 3ggp h VAL 132 CO -0.00 0.39 -0.30 1.88 0.02 0.00 0.00 177.57 179.56 3ggp h TYR 133 N 0.01 0.85 -0.49 1.57 0.05 -1.29 -1.23 116.97 116.44 3ggp h TYR 133 Ca 0.02 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.58 3ggp h TYR 133 Cb 0.69 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 3ggp h TYR 133 CO 0.08 0.95 0.27 -0.44 -1.05 0.00 0.00 178.16 177.97 3ggp h ASP 134 N 0.63 0.62 0.24 3.88 3.32 -1.24 -1.43 116.42 122.44 3ggp h ASP 134 Ca 0.07 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 3ggp h ASP 134 Cb 0.81 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3ggp h ASP 134 CO 0.07 0.53 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.61 3ggp h LEU 135 N 0.65 0.27 -1.17 1.55 3.38 -0.71 0.36 115.31 119.65 3ggp h LEU 135 Ca 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3ggp h LEU 135 Cb 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3ggp h LEU 135 CO -0.03 0.68 -0.11 1.05 0.09 0.00 0.00 178.44 180.12 3ggp h GLU 136 N 0.21 0.00 -0.15 1.13 4.11 -1.10 0.49 114.58 119.27 3ggp h GLU 136 Ca 0.02 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.24 3ggp h GLU 136 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 3ggp h GLU 136 CO 0.07 0.11 -0.70 -0.91 0.07 0.00 0.00 179.01 177.65 3ggp h ASN 137 N 0.00 0.87 -0.02 3.06 2.35 0.12 -1.69 115.58 120.26 3ggp h ASN 137 Ca -0.00 -0.63 -0.18 0.00 -0.55 0.00 0.00 56.30 54.94 3ggp h ASN 137 Cb 0.67 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.80 3ggp h ASN 137 CO 0.01 1.36 -0.71 0.40 -1.65 0.00 0.00 177.43 176.85 3ggp h ILE 138 N 0.44 1.38 0.00 2.81 2.04 -0.99 -3.37 117.51 119.82 3ggp h ILE 138 Ca -0.05 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.73 3ggp h ILE 138 Cb 1.34 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 3ggp h ILE 138 CO 0.15 0.62 -1.11 0.18 0.00 0.00 0.00 178.15 177.99 3ggp n LEU 139 N -4.12 0.80 0.00 1.44 4.77 0.16 -4.83 117.00 115.22 3ggp n LEU 139 Ca -0.10 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 3ggp n LEU 139 Cb 0.72 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 3ggp n LEU 139 CO 0.49 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 3ggp n GLY 140 N 1.46 0.96 0.36 -0.72 0.00 -0.64 -3.39 105.19 103.22 3ggp n GLY 140 Ca 0.03 -0.72 0.16 0.00 0.00 0.00 0.00 46.02 45.49 3ggp n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ggp h LYS 141 N 0.00 0.00 -0.58 1.61 1.79 -1.90 -2.73 116.57 114.76 3ggp h LYS 141 Ca 0.00 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 3ggp h LYS 141 Cb 0.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 3ggp h LYS 141 CO 0.00 0.00 0.39 0.00 -1.08 0.00 0.00 179.45 178.76 3ggp h ARG 142 N 0.00 0.35 -6.16 3.15 3.08 -1.79 -3.39 114.38 109.62 3ggp h ARG 142 Ca 0.08 -0.02 -0.58 0.00 0.07 0.00 0.00 59.98 59.54 3ggp h ARG 142 Cb 0.99 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 3ggp h ARG 142 CO -0.00 0.23 -0.05 0.12 -1.07 0.00 0.00 179.97 179.20 3ggp s PHE 143 N -5.35 3.76 -0.07 3.04 5.36 -1.03 -1.36 117.98 122.35 3ggp s PHE 143 Ca -0.07 1.22 -0.00 0.00 -0.96 0.00 0.00 56.93 57.11 3ggp s PHE 143 Cb 0.20 -2.50 0.02 0.00 -0.34 0.00 0.00 43.02 40.40 3ggp s PHE 143 CO 0.74 0.53 -0.03 0.08 -1.46 0.00 0.00 175.22 175.08 3ggp s VAL 144 N -0.84 0.57 0.21 3.12 1.01 0.70 -4.75 120.40 120.42 3ggp s VAL 144 Ca 0.29 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 3ggp s VAL 144 Cb -0.19 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.46 3ggp s VAL 144 CO 0.18 0.27 0.89 -0.83 0.00 0.00 0.00 175.10 175.61 3ggp s GLY 145 N 1.43 3.05 0.08 4.51 0.00 -1.26 -3.81 107.32 111.31 3ggp s GLY 145 Ca -0.03 0.54 -0.13 0.00 0.00 0.00 0.00 44.72 45.10 3ggp s GLY 145 CO -0.03 1.12 0.30 -0.32 0.00 0.00 0.00 173.10 174.17 3ggp s GLY 146 N -1.05 -0.10 -0.28 0.20 0.00 -1.25 -1.43 107.32 103.40 3ggp s GLY 146 Ca 0.40 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.95 3ggp s GLY 146 CO 0.30 -0.40 0.50 -1.58 0.00 0.00 0.00 173.10 171.91 3ggp s HIS 147 N -3.26 -1.34 0.03 1.90 2.46 -0.07 -3.40 115.29 111.61 3ggp s HIS 147 Ca -0.00 0.97 -0.30 0.00 0.47 0.00 0.00 55.06 56.20 3ggp s HIS 147 Cb 0.02 0.18 -0.04 0.00 -0.13 0.00 0.00 32.58 32.61 3ggp s HIS 147 CO -0.08 -0.93 1.03 -1.25 -2.47 0.00 0.00 174.74 171.04 3ggp s PRO 148 N 2.70 4.55 -1.16 2.88 0.04 -1.26 -1.33 135.00 141.42 3ggp s PRO 148 Ca 0.13 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 3ggp s PRO 148 Cb -0.13 -3.42 0.24 0.00 0.04 0.00 0.00 34.50 31.23 3ggp s PRO 148 CO -0.24 -0.06 1.37 -0.89 0.04 0.00 0.00 177.00 177.23 3ggp n ILE 149 N 3.73 4.59 -3.56 0.56 2.08 0.04 -4.88 119.36 121.91 3ggp n ILE 149 Ca 0.06 -5.17 -0.12 0.00 0.56 0.00 0.00 62.75 58.08 3ggp n ILE 149 Cb 0.50 -2.43 -0.04 0.00 -0.75 0.00 0.00 39.64 36.91 3ggp n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ggp s ALA 150 N -0.51 -1.24 0.00 -1.39 0.00 -1.26 -4.18 121.76 113.19 3ggp s ALA 150 Ca 0.36 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.66 3ggp s ALA 150 Cb -0.03 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.69 3ggp s ALA 150 CO -0.01 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.55 3ggp n GLY 151 N 0.02 0.62 0.00 0.00 0.00 -1.26 -5.10 105.19 99.47 3ggp n GLY 151 Ca -0.17 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.67 3ggp n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ggp n THR 152 N 1.97 0.00 1.16 2.61 -2.24 -1.26 -5.04 114.28 111.49 3ggp n THR 152 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 3ggp n THR 152 Cb 0.00 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 68.76 3ggp n THR 152 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3ggp n GLU 153 N 0.00 0.27 -2.04 -0.78 0.00 -1.26 -4.88 120.64 111.95 3ggp n GLU 153 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 57.16 56.75 3ggp n GLU 153 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 31.44 29.95 3ggp n GLU 153 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3ggp s LYS 154 N -2.79 3.28 0.25 3.44 -0.14 -1.26 -4.03 119.74 118.49 3ggp s LYS 154 Ca 0.19 1.23 0.11 0.00 -1.36 0.00 0.00 55.97 56.14 3ggp s LYS 154 Cb 0.19 -2.03 -0.05 0.00 -1.68 0.00 0.00 37.83 34.27 3ggp s LYS 154 CO 0.55 -0.84 -0.18 -1.12 -0.76 0.00 0.00 175.35 172.99 3ggp s SER 155 N -2.73 3.26 0.00 2.83 0.01 -1.26 -4.88 113.70 110.93 3ggp s SER 155 Ca 0.64 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.89 3ggp s SER 155 Cb -0.17 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.82 3ggp s SER 155 CO 0.37 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.61 3ggp n GLY 156 N -0.49 1.57 0.33 3.44 0.00 -1.26 -4.60 105.19 104.19 3ggp n GLY 156 Ca -0.06 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.64 3ggp n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3ggp h VAL 157 N 0.00 0.00 0.00 1.61 3.04 -1.73 -2.39 116.25 116.78 3ggp h VAL 157 Ca 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 3ggp h VAL 157 Cb 0.00 0.80 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 3ggp h VAL 157 CO 0.00 0.00 -0.29 -0.33 -1.01 0.00 0.00 177.57 175.94 3ggp h GLU 158 N 0.00 0.00 -0.01 4.17 3.07 -1.89 -2.66 114.58 117.26 3ggp h GLU 158 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ggp h GLU 158 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3ggp h GLU 158 CO 0.00 0.29 -0.19 0.66 -1.40 0.00 0.00 179.01 178.37 3ggp n TYR 159 N -3.63 0.00 -1.51 4.33 4.01 -0.91 -4.98 117.16 114.47 3ggp n TYR 159 Ca -0.01 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.25 3ggp n TYR 159 Cb 0.42 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 3ggp n TYR 159 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3ggp n SER 160 N -0.07 0.30 -4.37 7.72 7.64 -1.00 -5.02 113.62 118.82 3ggp n SER 160 Ca 0.14 1.15 -0.26 0.00 1.01 0.00 0.00 58.87 60.90 3ggp n SER 160 Cb 0.40 -1.12 -0.12 0.00 -1.01 0.00 0.00 64.21 62.35 3ggp n SER 160 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ggp s LEU 161 N 1.37 2.36 0.00 -3.43 1.43 -1.26 -4.90 118.68 114.26 3ggp s LEU 161 Ca 0.66 -0.78 0.24 0.00 -1.03 0.00 0.00 54.13 53.22 3ggp s LEU 161 Cb -0.86 -1.09 0.72 0.00 0.03 0.00 0.00 46.19 45.00 3ggp s LEU 161 CO 0.57 0.11 1.55 -0.90 0.23 0.00 0.00 176.35 177.91 3ggp n ASP 162 N 0.70 2.07 -0.31 2.29 5.75 -1.26 -4.23 116.55 121.55 3ggp n ASP 162 Ca -0.16 -1.72 0.02 0.00 -0.01 0.00 0.00 54.79 52.91 3ggp n ASP 162 Cb 0.54 -0.07 0.03 0.00 -1.03 0.00 0.00 41.12 40.59 3ggp n ASP 162 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3ggp n ASN 163 N 0.59 0.55 -0.29 -1.12 6.94 -1.26 -4.11 115.26 116.57 3ggp n ASN 163 Ca 0.17 -2.06 0.11 0.00 -0.02 0.00 0.00 54.58 52.79 3ggp n ASN 163 Cb 0.42 -0.20 0.35 0.00 -2.36 0.00 0.00 39.78 37.99 3ggp n ASN 163 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3ggp h LEU 164 N 0.00 0.71 -0.50 -4.53 5.85 -1.91 -2.77 115.31 112.15 3ggp h LEU 164 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3ggp h LEU 164 Cb 1.22 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3ggp h LEU 164 CO 0.00 0.36 -0.53 -1.22 -0.34 0.00 0.00 178.44 176.71 3ggp n TYR 165 N -4.57 0.00 -1.67 1.25 4.01 -1.26 -4.65 117.16 110.27 3ggp n TYR 165 Ca 0.18 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.49 3ggp n TYR 165 Cb 0.45 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.38 3ggp n TYR 165 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3ggp n GLU 166 N -0.72 2.82 -1.17 -0.72 1.02 -1.05 -1.18 120.64 119.64 3ggp n GLU 166 Ca 0.08 1.03 -0.06 0.00 -0.02 0.00 0.00 57.16 58.20 3ggp n GLU 166 Cb 0.39 -2.98 -0.03 0.00 -0.02 0.00 0.00 31.44 28.81 3ggp n GLU 166 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ggp n GLY 167 N 4.51 0.77 3.89 0.62 0.00 0.12 -4.96 105.19 110.15 3ggp n GLY 167 Ca 0.20 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 3ggp n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggp s LYS 168 N -2.05 3.23 0.47 1.61 -0.14 -0.33 -4.85 119.74 117.67 3ggp s LYS 168 Ca 0.00 -0.73 -0.21 0.00 -1.36 0.00 0.00 55.97 53.67 3ggp s LYS 168 Cb 0.00 -2.83 -0.09 0.00 -1.68 0.00 0.00 37.83 33.23 3ggp s LYS 168 CO 0.00 0.49 1.02 0.15 -0.76 0.00 0.00 175.35 176.26 3ggp s LYS 169 N -3.29 3.89 -0.08 1.68 1.02 -1.26 -0.63 119.74 121.07 3ggp s LYS 169 Ca 0.33 1.33 0.01 0.00 0.02 0.00 0.00 55.97 57.66 3ggp s LYS 169 Cb -0.10 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.09 3ggp s LYS 169 CO 0.27 -0.35 -0.09 0.08 -0.92 0.00 0.00 175.35 174.34 3ggp s VAL 170 N -1.99 0.94 -0.27 3.17 1.01 -0.16 -0.78 120.40 122.32 3ggp s VAL 170 Ca 0.66 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.23 3ggp s VAL 170 Cb -0.16 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3ggp s VAL 170 CO 0.19 0.33 0.13 -0.63 0.00 0.00 0.00 175.10 175.12 3ggp s ILE 171 N 1.10 4.75 -0.06 2.22 -1.09 -0.44 -1.45 121.20 126.23 3ggp s ILE 171 Ca -0.07 -0.05 -0.06 0.00 -2.23 0.00 0.00 60.65 58.24 3ggp s ILE 171 Cb -0.14 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 3ggp s ILE 171 CO -0.01 0.28 0.19 -0.76 -1.23 0.00 0.00 174.94 173.41 3ggp s LEU 172 N 1.68 4.39 -0.75 2.97 1.43 -0.75 -0.90 118.68 126.74 3ggp s LEU 172 Ca 0.07 0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 3ggp s LEU 172 Cb -0.16 -2.37 0.28 0.00 0.03 0.00 0.00 46.19 43.97 3ggp s LEU 172 CO 0.07 0.33 0.99 0.35 0.23 0.00 0.00 176.35 178.33 3ggp n THR 173 N 1.51 3.32 -1.62 5.49 -2.24 -0.52 -1.53 114.28 118.70 3ggp n THR 173 Ca -0.15 -5.48 -0.36 0.00 -2.27 0.00 0.00 64.05 55.79 3ggp n THR 173 Cb 0.54 -1.97 0.08 0.00 -2.10 0.00 0.00 70.33 66.87 3ggp n THR 173 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ggp n PRO 174 N 0.76 0.94 -1.81 -0.78 -0.04 -1.26 -4.56 135.00 128.24 3ggp n PRO 174 Ca 0.30 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 64.14 3ggp n PRO 174 Cb 0.38 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 3ggp n PRO 174 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3ggp n THR 175 N -2.15 0.00 0.27 0.52 -2.24 -1.26 -4.73 114.28 104.70 3ggp n THR 175 Ca 0.15 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.10 3ggp n THR 175 Cb 0.48 -0.05 0.64 0.00 -2.10 0.00 0.00 70.33 69.30 3ggp n THR 175 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3ggp h LYS 176 N 0.00 0.00 0.00 -0.78 2.10 -2.05 -3.16 116.57 112.68 3ggp h LYS 176 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 3ggp h LYS 176 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3ggp h LYS 176 CO 0.00 0.02 -0.75 0.87 -2.00 0.00 0.00 179.45 177.59 3ggp h LYS 177 N 0.00 0.00 -6.39 0.07 1.57 -2.01 -3.48 116.57 106.32 3ggp h LYS 177 Ca -0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3ggp h LYS 177 Cb 0.56 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.92 3ggp h LYS 177 CO 0.00 0.08 0.75 2.41 -0.57 0.00 0.00 179.45 182.12 3ggp n THR 178 N -2.86 0.09 -1.88 -0.16 -1.04 -1.20 -4.88 114.28 102.35 3ggp n THR 178 Ca -0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 3ggp n THR 178 Cb 0.60 -1.37 -0.03 0.00 -1.82 0.00 0.00 70.33 67.71 3ggp n THR 178 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3ggp s ASP 179 N 1.34 6.58 0.39 8.00 2.15 -1.26 -4.89 116.67 128.98 3ggp s ASP 179 Ca 0.83 2.48 0.14 0.00 0.43 0.00 0.00 52.55 56.43 3ggp s ASP 179 Cb -0.78 -2.55 0.80 0.00 -0.30 0.00 0.00 42.92 40.09 3ggp s ASP 179 CO 0.43 -0.93 1.86 0.11 -0.17 0.00 0.00 175.17 176.47 3ggp h LYS 180 N 9.00 0.00 -0.08 4.34 1.57 -1.96 -1.62 116.57 127.83 3ggp h LYS 180 Ca -0.43 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.15 3ggp h LYS 180 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 3ggp h LYS 180 CO 0.94 0.33 -0.77 0.87 -0.57 0.00 0.00 179.45 180.25 3ggp h LYS 181 N 0.00 0.46 -0.03 3.15 1.57 -2.00 -2.73 116.57 116.99 3ggp h LYS 181 Ca -0.00 -0.39 -0.23 0.00 -1.87 0.00 0.00 60.65 58.15 3ggp h LYS 181 Cb 0.60 0.09 0.01 0.00 0.08 0.00 0.00 32.23 33.00 3ggp h LYS 181 CO 0.04 1.03 -0.92 0.00 -0.57 0.00 0.00 179.45 179.03 3ggp h ARG 182 N 0.31 0.56 -0.28 3.15 3.08 -1.85 -2.70 114.38 116.65 3ggp h ARG 182 Ca -0.04 -0.55 0.07 0.00 0.07 0.00 0.00 59.98 59.52 3ggp h ARG 182 Cb 1.36 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 31.48 3ggp h ARG 182 CO 0.14 1.18 -0.23 1.25 -1.07 0.00 0.00 179.97 181.24 3ggp h LEU 183 N 0.33 -0.73 -0.73 3.04 5.85 -1.32 -0.74 115.31 121.01 3ggp h LEU 183 Ca -0.08 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3ggp h LEU 183 Cb 1.55 0.36 -0.04 0.00 0.37 0.00 0.00 40.66 42.90 3ggp h LEU 183 CO 0.17 -0.26 0.48 0.50 -0.34 0.00 0.00 178.44 178.99 3ggp h LYS 184 N -0.21 0.93 0.14 1.25 3.64 -1.50 -0.05 116.57 120.77 3ggp h LYS 184 Ca 0.15 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3ggp h LYS 184 Cb 0.44 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 3ggp h LYS 184 CO -0.40 0.62 -0.25 1.25 -2.27 0.00 0.00 179.45 178.39 3ggp h LEU 185 N 0.96 -0.71 -0.15 5.20 5.85 -1.16 0.12 115.31 125.42 3ggp h LEU 185 Ca 0.27 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 3ggp h LEU 185 Cb -0.08 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3ggp h LEU 185 CO -0.07 -0.35 0.02 0.58 -0.34 0.00 0.00 178.44 178.28 3ggp h VAL 186 N -0.47 1.23 -0.49 1.05 2.07 -0.90 -0.17 116.25 118.57 3ggp h VAL 186 Ca 0.02 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 66.91 3ggp h VAL 186 Cb 0.49 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 3ggp h VAL 186 CO -0.13 0.22 -0.11 0.50 0.02 0.00 0.00 177.57 178.06 3ggp h LYS 187 N 0.02 0.01 -0.71 1.57 3.64 -0.98 0.35 116.57 120.48 3ggp h LYS 187 Ca 0.04 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3ggp h LYS 187 Cb 0.32 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 3ggp h LYS 187 CO 0.00 0.01 0.38 -0.09 -2.27 0.00 0.00 179.45 177.48 3ggp h ARG 188 N 0.01 0.99 -0.45 1.90 2.43 -0.02 -1.51 114.38 117.73 3ggp h ARG 188 Ca 0.24 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3ggp h ARG 188 Cb 0.36 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3ggp h ARG 188 CO -0.50 0.73 0.03 0.28 -1.51 0.00 0.00 179.97 179.00 3ggp h VAL 189 N 0.99 1.26 -0.30 0.20 2.07 0.00 0.24 116.25 120.71 3ggp h VAL 189 Ca 0.25 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 3ggp h VAL 189 Cb 0.03 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3ggp h VAL 189 CO -0.04 0.34 -0.01 -0.50 0.02 0.00 0.00 177.57 177.39 3ggp h TRP 190 N 0.62 0.47 -0.16 1.57 4.06 -0.35 -2.56 115.95 119.60 3ggp h TRP 190 Ca 0.13 -0.04 -0.14 0.00 2.06 0.00 0.00 58.89 60.90 3ggp h TRP 190 Cb 0.45 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 3ggp h TRP 190 CO 0.03 0.47 -0.50 0.93 -3.56 0.00 0.00 178.44 175.81 3ggp h GLU 191 N 0.44 0.42 -0.03 0.49 5.08 -0.71 0.87 114.58 121.14 3ggp h GLU 191 Ca 0.10 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 3ggp h GLU 191 Cb 0.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3ggp h GLU 191 CO 0.01 0.83 -0.31 -0.44 -1.00 0.00 0.00 179.01 178.10 3ggp h ASP 192 N 0.33 0.05 -0.37 1.42 3.32 -0.56 -1.28 116.42 119.33 3ggp h ASP 192 Ca 0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ggp h ASP 192 Cb 1.00 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.54 3ggp h ASP 192 CO 0.09 0.36 0.00 1.33 -1.72 0.00 0.00 179.24 179.30 3ggp n VAL 193 N -4.15 1.09 -0.16 -1.35 0.24 -1.08 -4.81 118.33 108.11 3ggp n VAL 193 Ca -0.02 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 3ggp n VAL 193 Cb 0.37 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 3ggp n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ggp n GLY 194 N 0.75 0.60 3.78 7.63 0.00 -0.48 -3.81 105.19 113.65 3ggp n GLY 194 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 3ggp n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ggp s GLY 195 N -1.20 2.30 -0.28 -0.02 0.00 0.28 0.16 107.32 108.56 3ggp s GLY 195 Ca 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 44.72 45.32 3ggp s GLY 195 CO 0.00 0.94 -0.05 0.14 0.00 0.00 0.00 173.10 174.13 3ggp s VAL 196 N -2.19 2.68 -0.11 1.40 1.01 0.19 -4.35 120.40 119.05 3ggp s VAL 196 Ca 0.68 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 3ggp s VAL 196 Cb -0.20 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 3ggp s VAL 196 CO 0.35 -0.03 0.31 -0.69 0.00 0.00 0.00 175.10 175.04 3ggp s VAL 197 N 1.21 5.26 0.25 2.92 1.01 -1.26 -0.99 120.40 128.80 3ggp s VAL 197 Ca -0.06 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.52 3ggp s VAL 197 Cb -0.19 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3ggp s VAL 197 CO -0.03 0.48 0.10 -1.83 0.00 0.00 0.00 175.10 173.82 3ggp s GLU 198 N -0.20 1.38 0.02 2.72 -1.05 -0.53 -4.94 118.70 116.10 3ggp s GLU 198 Ca 0.19 -1.75 0.04 0.00 -0.15 0.00 0.00 54.97 53.30 3ggp s GLU 198 Cb -0.14 -0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.34 3ggp s GLU 198 CO 0.07 -0.31 -0.07 0.71 0.95 0.00 0.00 175.26 176.61 3ggp s TYR 199 N -3.81 2.88 0.00 4.83 2.02 -1.26 -1.82 117.35 120.19 3ggp s TYR 199 Ca 0.38 -0.05 -0.07 0.00 -0.37 0.00 0.00 57.07 56.96 3ggp s TYR 199 Cb 0.08 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 40.05 3ggp s TYR 199 CO 0.13 0.39 0.12 -1.64 -1.57 0.00 0.00 175.55 172.98 3ggp s MET 200 N -1.57 0.46 0.75 -0.62 -1.94 -0.58 -4.95 119.30 110.86 3ggp s MET 200 Ca 0.18 -0.41 -0.14 0.00 -1.71 0.00 0.00 55.69 53.61 3ggp s MET 200 Cb -0.11 0.19 0.05 0.00 2.01 0.00 0.00 34.83 36.97 3ggp s MET 200 CO 0.09 -0.11 1.16 -1.54 -0.01 0.00 0.00 175.02 174.61 3ggp s SER 201 N -1.37 4.21 0.46 3.03 1.04 -1.26 -4.08 113.70 115.73 3ggp s SER 201 Ca -0.15 2.19 0.12 0.00 0.48 0.00 0.00 55.95 58.59 3ggp s SER 201 Cb -0.08 -2.57 1.06 0.00 0.10 0.00 0.00 66.02 64.53 3ggp s SER 201 CO 0.01 -2.24 2.07 -0.65 0.98 0.00 0.00 173.24 173.41 3ggp h PRO 202 N -0.59 0.19 -0.03 4.02 0.11 -1.85 -1.58 132.00 132.26 3ggp h PRO 202 Ca -0.46 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.43 3ggp h PRO 202 Cb 1.27 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.36 3ggp h PRO 202 CO 0.49 0.17 -0.75 0.93 -0.21 0.00 0.00 178.00 178.64 3ggp h GLU 203 N 0.19 0.57 -0.50 1.05 3.07 -1.90 -1.20 114.58 115.86 3ggp h GLU 203 Ca 0.05 -0.56 -0.01 0.00 -0.50 0.00 0.00 59.36 58.34 3ggp h GLU 203 Cb 0.07 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 3ggp h GLU 203 CO -0.00 1.19 0.29 1.25 -1.40 0.00 0.00 179.01 180.33 3ggp h LEU 204 N 0.17 0.61 -0.39 1.33 5.85 -1.89 -1.87 115.31 119.12 3ggp h LEU 204 Ca -0.08 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.65 3ggp h LEU 204 Cb 1.42 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 3ggp h LEU 204 CO 0.15 0.51 -0.22 -0.74 -0.34 0.00 0.00 178.44 177.79 3ggp h HIS 205 N 0.67 -0.57 0.00 1.25 2.76 -1.37 0.93 115.15 118.81 3ggp h HIS 205 Ca 0.18 0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 3ggp h HIS 205 Cb 0.02 0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 3ggp h HIS 205 CO -0.02 -0.30 -0.42 -0.44 -1.30 0.00 0.00 177.93 175.45 3ggp h ASP 206 N -0.16 0.00 0.32 3.26 5.19 -1.29 -2.05 116.42 121.70 3ggp h ASP 206 Ca 0.19 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 3ggp h ASP 206 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 3ggp h ASP 206 CO -0.49 0.42 -0.15 0.22 -3.12 0.00 0.00 179.24 176.12 3ggp h TYR 207 N 0.00 -0.40 0.25 4.55 3.20 -0.47 -1.38 116.97 122.72 3ggp h TYR 207 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.86 3ggp h TYR 207 Cb 0.78 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 3ggp h TYR 207 CO 0.00 -0.10 -0.35 0.28 -1.64 0.00 0.00 178.16 176.35 3ggp h VAL 208 N -0.69 0.27 0.00 1.81 2.07 -0.59 -1.74 116.25 117.39 3ggp h VAL 208 Ca -0.04 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 3ggp h VAL 208 Cb 0.48 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3ggp h VAL 208 CO 0.07 0.00 -0.56 -0.26 0.02 0.00 0.00 177.57 176.84 3ggp h PHE 209 N -0.66 0.00 -0.77 1.57 0.04 -1.53 0.20 116.94 115.78 3ggp h PHE 209 Ca -0.00 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.94 3ggp h PHE 209 Cb 0.64 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.68 3ggp h PHE 209 CO -0.25 0.56 0.25 0.78 -0.60 0.00 0.00 178.31 179.05 3ggp h GLY 210 N 2.21 1.15 0.38 -1.45 0.00 -1.08 0.27 103.07 104.55 3ggp h GLY 210 Ca -0.01 -0.09 -0.26 0.00 0.00 0.00 0.00 47.33 46.98 3ggp h GLY 210 CO 0.07 -0.19 -1.37 -2.08 0.00 0.00 0.00 176.54 172.97 3ggp h VAL 211 N 0.34 0.98 -0.01 4.60 2.07 -0.67 -1.55 116.25 122.02 3ggp h VAL 211 Ca 0.44 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.64 3ggp h VAL 211 Cb 0.76 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 3ggp h VAL 211 CO -0.49 0.62 -0.22 1.33 0.02 0.00 0.00 177.57 178.83 3ggp n VAL 212 N -4.04 0.00 0.03 2.57 0.24 0.64 -4.26 118.33 113.51 3ggp n VAL 212 Ca -0.27 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 3ggp n VAL 212 Cb 0.84 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 3ggp n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ggp n SER 213 N -0.89 0.13 0.01 -1.34 2.88 -0.50 -4.74 113.62 109.18 3ggp n SER 213 Ca 0.12 0.09 -0.18 0.00 -1.33 0.00 0.00 58.87 57.57 3ggp n SER 213 Cb 0.32 0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.69 3ggp n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3ggp h HIS 214 N 0.00 0.85 -0.70 0.66 3.86 -0.53 -2.56 115.15 116.72 3ggp h HIS 214 Ca 0.00 -0.44 -0.00 0.00 -1.16 0.00 0.00 60.37 58.77 3ggp h HIS 214 Cb 0.35 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 3ggp h HIS 214 CO 0.00 1.26 0.44 1.25 0.86 0.00 0.00 177.93 181.74 3ggp h LEU 215 N 0.19 0.83 -1.52 2.43 5.85 -1.46 -1.20 115.31 120.45 3ggp h LEU 215 Ca -0.09 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3ggp h LEU 215 Cb 1.45 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 3ggp h LEU 215 CO 0.15 0.63 -0.10 -0.65 -0.34 0.00 0.00 178.44 178.14 3ggp h PRO 216 N 0.96 0.19 0.26 5.25 0.11 -1.75 -0.91 132.00 136.11 3ggp h PRO 216 Ca 0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 3ggp h PRO 216 Cb -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.02 3ggp h PRO 216 CO -0.05 0.30 -0.12 0.45 -0.21 0.00 0.00 178.00 178.37 3ggp h HIS 217 N 0.19 -0.32 -0.57 0.65 3.86 -1.10 -0.81 115.15 117.05 3ggp h HIS 217 Ca 0.04 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.32 3ggp h HIS 217 Cb 0.29 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.81 3ggp h HIS 217 CO 0.00 -0.04 0.25 0.00 0.86 0.00 0.00 177.93 179.00 3ggp h ALA 218 N 0.10 0.74 -0.53 2.45 0.00 -0.88 0.16 119.26 121.29 3ggp h ALA 218 Ca -0.04 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3ggp h ALA 218 Cb 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3ggp h ALA 218 CO 0.06 -0.14 0.35 0.28 0.00 0.00 0.00 179.25 179.80 3ggp h VAL 219 N 0.46 1.13 -0.82 0.00 2.07 -1.22 0.18 116.25 118.04 3ggp h VAL 219 Ca 0.27 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 3ggp h VAL 219 Cb 0.27 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3ggp h VAL 219 CO -0.24 0.13 0.50 0.00 0.02 0.00 0.00 177.57 177.98 3ggp h ALA 220 N 1.20 1.04 -0.55 1.67 0.00 -0.07 -1.25 119.26 121.30 3ggp h ALA 220 Ca 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3ggp h ALA 220 Cb -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 3ggp h ALA 220 CO -0.05 0.50 -0.02 0.74 0.00 0.00 0.00 179.25 180.42 3ggp h PHE 221 N 1.12 1.08 -0.00 0.00 0.04 -0.37 -2.53 116.94 116.27 3ggp h PHE 221 Ca 0.29 -0.20 -0.12 0.00 2.80 0.00 0.00 57.97 60.75 3ggp h PHE 221 Cb -0.06 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 3ggp h PHE 221 CO -0.01 0.98 -0.55 0.00 -0.60 0.00 0.00 178.31 178.14 3ggp h ALA 222 N 0.95 1.09 0.01 2.45 0.00 -0.82 -0.39 119.26 122.55 3ggp h ALA 222 Ca 0.15 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.58 3ggp h ALA 222 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3ggp h ALA 222 CO 0.03 0.68 -0.09 1.25 0.00 0.00 0.00 179.25 181.13 3ggp h LEU 223 N 0.01 -0.25 -0.21 0.00 6.46 -0.92 0.50 115.31 120.91 3ggp h LEU 223 Ca -0.01 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 3ggp h LEU 223 Cb 0.97 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 3ggp h LEU 223 CO 0.07 -0.13 0.09 0.58 -0.62 0.00 0.00 178.44 178.43 3ggp h VAL 224 N -0.16 1.15 -0.99 1.05 2.07 -1.30 -2.69 116.25 115.39 3ggp h VAL 224 Ca 0.03 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.17 3ggp h VAL 224 Cb 0.19 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 3ggp h VAL 224 CO -0.08 0.15 0.64 -0.78 0.02 0.00 0.00 177.57 177.52 3ggp h ASP 225 N 0.19 0.99 -0.99 0.57 3.58 -0.87 -0.80 116.42 119.09 3ggp h ASP 225 Ca 0.07 0.02 0.15 0.00 0.42 0.00 0.00 57.03 57.69 3ggp h ASP 225 Cb 0.16 -0.19 -0.09 0.00 1.72 0.00 0.00 39.33 40.93 3ggp h ASP 225 CO -0.01 0.60 0.62 0.74 -2.88 0.00 0.00 179.24 178.32 3ggp h THR 226 N 1.10 0.83 -0.05 2.25 2.02 0.34 -2.47 112.91 116.94 3ggp h THR 226 Ca 0.44 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 67.18 3ggp h THR 226 Cb 0.26 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 3ggp h THR 226 CO -0.19 0.16 -0.62 -0.07 0.37 0.00 0.00 175.52 175.17 3ggp h LEU 227 N 0.87 0.19 0.34 2.58 4.07 -0.99 -1.36 115.31 121.01 3ggp h LEU 227 Ca 0.52 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 58.36 3ggp h LEU 227 Cb 0.67 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 3ggp h LEU 227 CO -0.30 0.76 -0.26 0.40 -1.08 0.00 0.00 178.44 177.96 3ggp h ILE 228 N 0.12 0.46 0.00 1.22 2.04 -1.00 -1.97 117.51 118.37 3ggp h ILE 228 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3ggp h ILE 228 Cb 1.12 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3ggp h ILE 228 CO 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.83 3ggp n HIS 229 N -5.39 0.50 1.30 1.37 1.44 -1.04 -2.65 115.22 110.75 3ggp n HIS 229 Ca -0.10 0.15 0.13 0.00 -2.01 0.00 0.00 57.72 55.89 3ggp n HIS 229 Cb 0.29 -0.64 0.37 0.00 0.12 0.00 0.00 29.99 30.13 3ggp n HIS 229 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3ggp n MET 230 N -1.99 1.51 -1.50 -1.40 2.81 -0.52 -4.91 117.12 111.12 3ggp n MET 230 Ca 0.04 -1.00 -0.30 0.00 -1.81 0.00 0.00 57.70 54.64 3ggp n MET 230 Cb 0.41 -1.48 0.11 0.00 -0.71 0.00 0.00 33.22 31.55 3ggp n MET 230 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3ggp s SER 231 N -2.18 4.04 0.12 7.83 0.01 -0.74 -4.92 113.70 117.86 3ggp s SER 231 Ca 0.31 1.22 -0.16 0.00 1.31 0.00 0.00 55.95 58.63 3ggp s SER 231 Cb 0.20 -1.90 0.03 0.00 0.21 0.00 0.00 66.02 64.56 3ggp s SER 231 CO 0.40 -2.25 0.39 0.28 0.41 0.00 0.00 173.24 172.48 3ggp s THR 232 N -3.16 0.07 0.27 1.44 -1.32 -0.32 -4.96 115.64 107.66 3ggp s THR 232 Ca 0.62 -0.58 0.36 0.00 -1.21 0.00 0.00 61.69 60.87 3ggp s THR 232 Cb -0.15 -1.15 0.37 0.00 -1.51 0.00 0.00 72.50 70.06 3ggp s THR 232 CO 0.54 -0.32 2.09 -0.65 -2.21 0.00 0.00 174.62 174.07 3ggp h PRO 233 N 2.43 0.00 0.00 7.08 0.11 -2.02 -0.52 132.00 139.08 3ggp h PRO 233 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3ggp h PRO 233 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3ggp h PRO 233 CO 0.47 0.00 -0.47 1.49 -0.21 0.00 0.00 178.00 179.28 3ggp h GLU 234 N 0.00 0.00 -1.76 1.05 4.81 -2.00 -3.48 114.58 113.20 3ggp h GLU 234 Ca 0.00 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3ggp h GLU 234 Cb 0.13 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 29.27 3ggp h GLU 234 CO 0.00 0.00 0.25 0.54 -0.73 0.00 0.00 179.01 179.07 3ggp s VAL 235 N -3.16 0.00 -0.47 0.32 0.11 -0.20 -5.11 120.40 111.90 3ggp s VAL 235 Ca 0.07 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.93 3ggp s VAL 235 Cb 0.13 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.02 3ggp s VAL 235 CO 0.69 0.00 0.60 -0.62 -3.33 0.00 0.00 175.10 172.44 3ggp s ASP 236 N 1.05 6.25 0.51 3.54 3.68 -1.26 -1.17 116.67 129.27 3ggp s ASP 236 Ca -0.05 -0.68 0.30 0.00 2.13 0.00 0.00 52.55 54.24 3ggp s ASP 236 Cb -0.05 -2.29 1.28 0.00 -1.45 0.00 0.00 42.92 40.41 3ggp s ASP 236 CO -0.12 -0.81 1.96 -0.07 0.13 0.00 0.00 175.17 176.26 3ggp h LEU 237 N 9.60 0.00 -0.57 -1.34 3.38 -1.91 -1.79 115.31 122.68 3ggp h LEU 237 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3ggp h LEU 237 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3ggp h LEU 237 CO 0.91 0.10 0.00 0.49 0.09 0.00 0.00 178.44 180.03 3ggp n PHE 238 N -3.28 0.35 1.02 1.13 3.72 -1.26 -1.99 117.46 117.15 3ggp n PHE 238 Ca -0.00 0.17 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 3ggp n PHE 238 Cb 0.33 -0.77 0.56 0.00 -0.94 0.00 0.00 39.48 38.66 3ggp n PHE 238 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3ggp n LYS 239 N -1.85 0.25 -3.26 -1.08 4.76 -0.67 -4.19 118.16 112.11 3ggp n LYS 239 Ca 0.00 0.08 -0.25 0.00 -2.87 0.00 0.00 58.31 55.27 3ggp n LYS 239 Cb 0.07 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 3ggp n LYS 239 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3ggp n TYR 240 N -1.34 1.78 1.34 2.13 4.02 -0.84 -4.92 117.16 119.33 3ggp n TYR 240 Ca 0.10 -3.87 0.13 0.00 -0.01 0.00 0.00 57.90 54.25 3ggp n TYR 240 Cb 0.21 -0.46 0.47 0.00 -0.02 0.00 0.00 39.34 39.54 3ggp n TYR 240 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3ggp n PRO 241 N 0.90 0.93 -0.05 -0.72 -0.04 -1.26 -4.38 135.00 130.38 3ggp n PRO 241 Ca 0.26 -0.49 0.11 0.00 -0.04 0.00 0.00 63.50 63.34 3ggp n PRO 241 Cb 0.48 -1.49 0.45 0.00 -0.04 0.00 0.00 33.50 32.89 3ggp n PRO 241 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ggp n GLY 242 N 1.29 -0.06 1.46 0.55 0.00 -1.26 -2.06 105.19 105.11 3ggp n GLY 242 Ca 0.14 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.91 3ggp n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggp n GLY 243 N 1.06 2.70 0.00 -0.02 0.00 -1.26 -4.89 105.19 102.78 3ggp n GLY 243 Ca 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3ggp n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggp n GLY 244 N 1.26 1.27 0.10 -0.02 0.00 -1.26 -5.02 105.19 101.52 3ggp n GLY 244 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 3ggp n GLY 244 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggp h PHE 245 N 0.00 0.22 -0.31 1.61 3.57 -1.89 -3.09 116.94 117.06 3ggp h PHE 245 Ca 0.00 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.53 3ggp h PHE 245 Cb 0.00 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.62 3ggp h PHE 245 CO 0.00 0.44 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.16 3ggp h LYS 246 N -0.07 -0.09 -0.14 1.11 3.64 -1.79 -2.74 116.57 116.49 3ggp h LYS 246 Ca 0.03 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3ggp h LYS 246 Cb 0.36 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3ggp h LYS 246 CO 0.01 -0.06 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.68 3ggp h ASP 247 N -0.09 0.25 0.36 4.20 3.32 -1.83 -2.53 116.42 120.09 3ggp h ASP 247 Ca 0.16 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3ggp h ASP 247 Cb 0.33 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3ggp h ASP 247 CO -0.37 0.50 0.00 0.49 -1.72 0.00 0.00 179.24 178.15 3ggp n PHE 248 N -4.76 0.00 -1.49 4.55 3.72 -1.17 -3.70 117.46 114.61 3ggp n PHE 248 Ca -0.05 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.41 3ggp n PHE 248 Cb 0.22 -0.33 0.11 0.00 -0.94 0.00 0.00 39.48 38.54 3ggp n PHE 248 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3ggp n THR 249 N -1.33 1.34 -0.27 4.37 -2.24 -0.95 -4.70 114.28 110.50 3ggp n THR 249 Ca 0.07 -1.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.06 3ggp n THR 249 Cb 0.14 0.03 0.13 0.00 -2.10 0.00 0.00 70.33 68.54 3ggp n THR 249 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3ggp h ARG 250 N 0.25 0.76 0.00 -0.78 2.43 -1.63 -2.45 114.38 112.96 3ggp h ARG 250 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3ggp h ARG 250 Cb 1.17 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3ggp h ARG 250 CO 0.01 0.50 0.00 0.44 -1.51 0.00 0.00 179.97 179.41 3ggp n ILE 251 N -4.74 0.72 0.46 1.20 -5.35 -1.26 -1.52 119.36 108.87 3ggp n ILE 251 Ca 0.11 0.15 0.11 0.00 -0.27 0.00 0.00 62.75 62.85 3ggp n ILE 251 Cb 0.21 -0.89 0.45 0.00 -1.74 0.00 0.00 39.64 37.67 3ggp n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ggp n ALA 252 N -1.57 1.73 1.96 -1.28 0.00 -0.92 -1.77 120.51 118.66 3ggp n ALA 252 Ca 0.04 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.61 3ggp n ALA 252 Cb 0.24 -1.36 0.50 0.00 0.00 0.00 0.00 19.45 18.83 3ggp n ALA 252 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ggp n LYS 253 N -2.05 0.98 -0.91 0.00 5.02 -0.58 -4.94 118.16 115.67 3ggp n LYS 253 Ca 0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.03 3ggp n LYS 253 Cb 0.24 -1.27 0.22 0.00 -0.02 0.00 0.00 35.03 34.20 3ggp n LYS 253 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ggp s SER 254 N -1.55 1.47 0.02 4.39 0.01 -0.73 -4.82 113.70 112.49 3ggp s SER 254 Ca 0.25 1.12 -0.30 0.00 1.31 0.00 0.00 55.95 58.34 3ggp s SER 254 Cb 0.12 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 3ggp s SER 254 CO 0.20 -3.84 0.96 -0.62 0.41 0.00 0.00 173.24 170.34 3ggp s ASP 255 N -3.25 7.38 0.15 2.44 2.15 -1.26 -4.96 116.67 119.32 3ggp s ASP 255 Ca 0.68 1.67 -0.12 0.00 0.43 0.00 0.00 52.55 55.20 3ggp s ASP 255 Cb -0.18 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.89 3ggp s ASP 255 CO 0.59 -0.21 1.61 -0.65 -0.17 0.00 0.00 175.17 176.34 3ggp h PRO 256 N 6.50 0.90 -0.23 4.34 0.11 -1.97 -1.98 132.00 139.67 3ggp h PRO 256 Ca -0.41 -0.29 -0.01 0.00 0.11 0.00 0.00 66.00 65.40 3ggp h PRO 256 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3ggp h PRO 256 CO 0.74 0.93 0.10 0.82 -0.21 0.00 0.00 178.00 180.39 3ggp h ILE 257 N 0.77 1.15 -0.46 4.15 2.04 -1.99 0.07 117.51 123.24 3ggp h ILE 257 Ca 0.14 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.61 3ggp h ILE 257 Cb 0.53 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 3ggp h ILE 257 CO 0.03 0.15 0.17 -0.03 0.00 0.00 0.00 178.15 178.47 3ggp h MET 258 N 0.23 0.33 -0.16 2.37 4.05 -1.94 -1.95 114.93 117.87 3ggp h MET 258 Ca 0.08 -0.02 -0.20 0.00 -0.28 0.00 0.00 59.70 59.28 3ggp h MET 258 Cb 0.15 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 3ggp h MET 258 CO -0.01 0.22 -0.69 -1.49 0.23 0.00 0.00 176.91 175.17 3ggp h TRP 259 N 0.34 0.87 -0.26 1.39 4.06 -1.22 -1.09 115.95 120.05 3ggp h TRP 259 Ca 0.21 -0.36 0.06 0.00 2.06 0.00 0.00 58.89 60.87 3ggp h TRP 259 Cb 0.21 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.15 3ggp h TRP 259 CO -0.15 1.15 -0.20 -0.09 -3.56 0.00 0.00 178.44 175.59 3ggp h ARG 260 N 0.47 -0.19 -0.22 0.49 1.12 -0.95 0.21 114.38 115.31 3ggp h ARG 260 Ca -0.03 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 58.88 3ggp h ARG 260 Cb 1.29 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.27 3ggp h ARG 260 CO 0.14 -0.12 0.08 -0.44 -3.11 0.00 0.00 179.97 176.51 3ggp h ASP 261 N -0.19 0.09 -0.55 -3.80 5.19 -1.12 -2.13 116.42 113.91 3ggp h ASP 261 Ca 0.14 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.61 3ggp h ASP 261 Cb 0.41 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.89 3ggp h ASP 261 CO -0.37 0.08 0.31 0.40 -3.12 0.00 0.00 179.24 176.54 3ggp h ILE 262 N 0.19 1.01 -0.32 0.35 2.04 -0.80 0.54 117.51 120.51 3ggp h ILE 262 Ca 0.10 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 3ggp h ILE 262 Cb 0.06 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3ggp h ILE 262 CO -0.09 0.11 -0.35 -0.26 0.00 0.00 0.00 178.15 177.56 3ggp h PHE 263 N 0.61 0.86 0.04 1.37 0.04 -0.55 -1.51 116.94 117.81 3ggp h PHE 263 Ca 0.23 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3ggp h PHE 263 Cb 0.08 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.04 3ggp h PHE 263 CO -0.08 0.98 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.52 3ggp h LEU 264 N 0.61 -0.05 -1.23 1.54 3.38 -1.30 -2.30 115.31 115.96 3ggp h LEU 264 Ca 0.06 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.44 3ggp h LEU 264 Cb 0.88 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 3ggp h LEU 264 CO 0.08 0.63 0.53 -0.08 0.09 0.00 0.00 178.44 179.69 3ggp h GLU 265 N -0.79 1.00 -0.68 1.13 4.57 -0.90 -2.77 114.58 116.15 3ggp h GLU 265 Ca -0.01 -0.06 -0.37 0.00 -1.18 0.00 0.00 59.36 57.74 3ggp h GLU 265 Cb 0.66 -0.23 -0.22 0.00 -0.16 0.00 0.00 28.75 28.80 3ggp h GLU 265 CO 0.01 0.66 0.26 -1.71 -1.18 0.00 0.00 179.01 177.06 3ggp n ASN 266 N -4.43 3.47 -0.13 1.04 5.15 -0.57 -4.86 115.26 114.93 3ggp n ASN 266 Ca 0.09 -3.72 -0.04 0.00 -0.60 0.00 0.00 54.58 50.31 3ggp n ASN 266 Cb 0.07 -0.74 0.04 0.00 -0.53 0.00 0.00 39.78 38.62 3ggp n ASN 266 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 3ggp h LYS 267 N 1.12 0.18 -0.98 1.20 3.64 -1.11 -0.53 116.57 120.09 3ggp h LYS 267 Ca 0.43 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.88 3ggp h LYS 267 Cb 2.09 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.80 3ggp h LYS 267 CO 0.79 0.12 0.62 1.49 -2.27 0.00 0.00 179.45 180.21 3ggp h GLU 268 N 0.19 1.05 0.05 1.90 4.81 -1.87 0.33 114.58 121.04 3ggp h GLU 268 Ca 0.20 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.14 3ggp h GLU 268 Cb 0.26 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 3ggp h GLU 268 CO -0.28 0.70 -1.04 -0.91 -0.73 0.00 0.00 179.01 176.75 3ggp h ASN 269 N 1.08 0.25 -0.32 1.04 2.35 -1.75 -2.50 115.58 115.72 3ggp h ASN 269 Ca 0.45 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 55.84 3ggp h ASN 269 Cb 0.28 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3ggp h ASN 269 CO -0.21 1.13 -0.24 0.58 -1.65 0.00 0.00 177.43 177.05 3ggp h VAL 270 N 0.07 1.29 -0.26 2.81 2.07 -0.33 0.25 116.25 122.15 3ggp h VAL 270 Ca -0.07 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3ggp h VAL 270 Cb 1.74 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 3ggp h VAL 270 CO 0.16 0.45 0.15 0.24 0.02 0.00 0.00 177.57 178.59 3ggp h MET 271 N 0.49 0.36 -0.89 1.57 2.86 -1.02 0.30 114.93 118.60 3ggp h MET 271 Ca 0.06 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 3ggp h MET 271 Cb 0.79 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 3ggp h MET 271 CO 0.06 0.30 0.58 0.87 1.06 0.00 0.00 176.91 179.78 3ggp h LYS 272 N 0.32 1.09 -0.10 1.72 6.56 -1.22 -1.06 116.57 123.88 3ggp h LYS 272 Ca 0.09 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 3ggp h LYS 272 Cb 0.04 -0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 31.45 3ggp h LYS 272 CO -0.02 0.72 0.01 0.00 -2.06 0.00 0.00 179.45 178.10 3ggp h ALA 273 N 1.37 0.13 -0.52 3.86 0.00 0.37 -1.08 119.26 123.39 3ggp h ALA 273 Ca 0.36 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3ggp h ALA 273 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3ggp h ALA 273 CO -0.12 -0.20 0.33 0.82 0.00 0.00 0.00 179.25 180.08 3ggp h ILE 274 N -0.09 1.09 -0.49 0.00 2.04 -0.28 -0.80 117.51 118.98 3ggp h ILE 274 Ca 0.03 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3ggp h ILE 274 Cb 0.32 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3ggp h ILE 274 CO 0.00 0.12 0.27 -0.33 0.00 0.00 0.00 178.15 178.22 3ggp h GLU 275 N 0.65 0.53 -0.55 2.37 5.08 -1.06 -0.56 114.58 121.04 3ggp h GLU 275 Ca 0.20 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3ggp h GLU 275 Cb -0.02 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 3ggp h GLU 275 CO -0.07 0.35 0.37 0.78 -1.00 0.00 0.00 179.01 179.44 3ggp h GLY 276 N 0.54 0.70 1.10 -3.84 0.00 -0.70 -1.72 103.07 99.15 3ggp h GLY 276 Ca 0.20 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 3ggp h GLY 276 CO -0.11 0.20 -0.32 -2.75 0.00 0.00 0.00 176.54 173.56 3ggp h PHE 277 N 0.61 1.08 -0.17 5.60 3.57 -0.31 -2.63 116.94 124.69 3ggp h PHE 277 Ca 0.23 -0.31 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 3ggp h PHE 277 Cb 0.14 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 3ggp h PHE 277 CO -0.00 1.12 -0.06 0.93 -2.23 0.00 0.00 178.31 178.08 3ggp h GLU 278 N 0.74 0.26 -0.49 1.11 5.08 -0.78 -0.36 114.58 120.13 3ggp h GLU 278 Ca 0.07 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 3ggp h GLU 278 Cb 0.90 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 3ggp h GLU 278 CO 0.08 0.33 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.08 3ggp h LYS 279 N 0.25 0.92 -0.32 2.33 3.64 -1.10 0.09 116.57 122.37 3ggp h LYS 279 Ca 0.06 -0.33 -0.15 0.00 -1.27 0.00 0.00 60.65 58.96 3ggp h LYS 279 Cb 0.27 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3ggp h LYS 279 CO 0.01 0.98 -0.39 0.77 -2.27 0.00 0.00 179.45 178.55 3ggp h SER 280 N 0.82 0.83 -0.26 4.20 0.02 -0.96 -2.16 113.55 116.04 3ggp h SER 280 Ca 0.13 -0.37 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 3ggp h SER 280 Cb 0.66 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 3ggp h SER 280 CO 0.05 1.12 -0.17 0.25 -1.14 0.00 0.00 176.83 176.93 3ggp h LEU 281 N 0.64 0.60 -0.99 5.07 5.85 -0.93 -2.19 115.31 123.36 3ggp h LEU 281 Ca 0.05 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.35 3ggp h LEU 281 Cb 0.95 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 3ggp h LEU 281 CO 0.09 0.91 0.65 0.78 -0.34 0.00 0.00 178.44 180.53 3ggp h ASN 282 N 0.29 1.12 -0.13 1.25 2.35 -1.00 -0.19 115.58 119.27 3ggp h ASN 282 Ca 0.05 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 3ggp h ASN 282 Cb 0.70 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 3ggp h ASN 282 CO 0.05 0.80 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.84 3ggp h HIS 283 N 1.32 -0.10 -0.40 1.19 2.76 -1.15 -0.37 115.15 118.39 3ggp h HIS 283 Ca 0.37 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.55 3ggp h HIS 283 Cb -0.11 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 3ggp h HIS 283 CO -0.00 -0.07 0.25 1.25 -1.30 0.00 0.00 177.93 178.05 3ggp h LEU 284 N -0.02 0.47 -0.36 0.26 5.85 -0.87 -1.42 115.31 119.22 3ggp h LEU 284 Ca 0.07 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.83 3ggp h LEU 284 Cb 0.12 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 3ggp h LEU 284 CO -0.15 0.37 -0.20 0.11 -0.34 0.00 0.00 178.44 178.24 3ggp h LYS 285 N 0.53 -0.14 -0.70 1.25 1.57 -0.89 -0.75 116.57 117.45 3ggp h LYS 285 Ca 0.15 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.06 3ggp h LYS 285 Cb -0.02 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.23 3ggp h LYS 285 CO -0.03 -0.09 0.26 1.49 -0.57 0.00 0.00 179.45 180.51 3ggp h GLU 286 N -0.14 0.40 0.00 3.15 4.22 -0.55 0.38 114.58 122.04 3ggp h GLU 286 Ca 0.18 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.53 3ggp h GLU 286 Cb 0.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3ggp h GLU 286 CO -0.45 0.27 -0.30 -0.07 -2.18 0.00 0.00 179.01 176.28 3ggp h LEU 287 N 0.41 0.00 0.01 1.64 3.38 -0.17 -2.87 115.31 117.71 3ggp h LEU 287 Ca 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 3ggp h LEU 287 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3ggp h LEU 287 CO -0.38 0.30 -0.09 0.40 0.09 0.00 0.00 178.44 178.76 3ggp h ILE 288 N 0.00 1.68 -0.41 1.22 2.04 0.28 -1.48 117.51 120.85 3ggp h ILE 288 Ca -0.00 -2.10 0.06 0.00 1.00 0.00 0.00 64.86 63.81 3ggp h ILE 288 Cb 0.65 3.09 -0.05 0.00 -0.74 0.00 0.00 36.82 39.77 3ggp h ILE 288 CO 0.04 0.55 0.09 0.58 0.00 0.00 0.00 178.15 179.42 3ggp h VAL 289 N -0.80 0.81 -0.23 1.67 2.07 -0.93 -0.81 116.25 118.03 3ggp h VAL 289 Ca -0.01 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3ggp h VAL 289 Cb 0.96 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3ggp h VAL 289 CO 0.02 0.04 0.00 -2.11 0.02 0.00 0.00 177.57 175.54 3ggp n ARG 290 N -5.08 2.12 -4.21 1.57 1.85 -1.09 -4.90 116.66 106.93 3ggp n ARG 290 Ca 0.03 -1.08 -0.35 0.00 -1.00 0.00 0.00 57.85 55.45 3ggp n ARG 290 Cb 0.18 -1.56 -0.03 0.00 -1.05 0.00 0.00 32.46 29.99 3ggp n ARG 290 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3ggp n GLU 291 N 0.25 -2.88 -2.42 2.89 1.02 -0.31 -4.81 120.64 114.38 3ggp n GLU 291 Ca 0.10 0.34 -0.38 0.00 -0.02 0.00 0.00 57.16 57.20 3ggp n GLU 291 Cb 0.46 -4.88 -0.02 0.00 -0.02 0.00 0.00 31.44 26.98 3ggp n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ggp s ALA 292 N -3.48 2.73 0.36 0.62 0.00 -0.57 -4.85 121.76 116.57 3ggp s ALA 292 Ca 0.57 -2.51 0.06 0.00 0.00 0.00 0.00 51.96 50.08 3ggp s ALA 292 Cb -0.31 -4.63 0.74 0.00 0.00 0.00 0.00 23.12 18.92 3ggp s ALA 292 CO 0.93 -3.92 1.97 0.93 0.00 0.00 0.00 175.76 175.67 3ggp h GLU 293 N 8.78 0.73 0.00 0.00 5.08 -1.87 -1.41 114.58 125.89 3ggp h GLU 293 Ca 0.32 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.53 3ggp h GLU 293 Cb 0.92 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3ggp h GLU 293 CO 1.38 0.49 -0.56 0.93 -1.00 0.00 0.00 179.01 180.25 3ggp h GLU 294 N 0.76 0.01 -0.77 2.33 3.07 -1.98 -3.05 114.58 114.94 3ggp h GLU 294 Ca 0.30 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.18 3ggp h GLU 294 Cb 0.22 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.09 3ggp h GLU 294 CO -0.10 1.00 0.51 0.93 -1.40 0.00 0.00 179.01 179.96 3ggp h GLU 295 N -0.99 0.95 0.31 2.33 5.08 -1.96 -2.27 114.58 118.03 3ggp h GLU 295 Ca -0.15 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 3ggp h GLU 295 Cb 1.14 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3ggp h GLU 295 CO -0.09 0.63 -0.15 1.25 -1.00 0.00 0.00 179.01 179.65 3ggp h LEU 296 N 0.98 -0.35 -0.85 1.33 6.46 -1.33 0.10 115.31 121.64 3ggp h LEU 296 Ca 0.30 -0.01 0.14 0.00 -0.12 0.00 0.00 57.88 58.18 3ggp h LEU 296 Cb -0.01 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 39.93 3ggp h LEU 296 CO -0.08 -0.22 0.45 0.58 -0.62 0.00 0.00 178.44 178.55 3ggp h VAL 297 N -0.45 0.77 -0.05 1.05 2.07 -1.39 0.47 116.25 118.73 3ggp h VAL 297 Ca -0.04 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 3ggp h VAL 297 Cb 0.34 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3ggp h VAL 297 CO 0.07 0.12 -0.69 -0.33 0.02 0.00 0.00 177.57 176.76 3ggp h GLU 298 N 0.67 0.23 -0.53 1.57 4.39 -0.82 -0.28 114.58 119.80 3ggp h GLU 298 Ca 0.45 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 3ggp h GLU 298 Cb 0.59 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 3ggp h GLU 298 CO -0.34 0.83 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.37 3ggp h TYR 299 N 0.16 1.09 -0.08 4.33 3.20 0.10 -3.07 116.97 122.70 3ggp h TYR 299 Ca -0.02 -0.21 -0.12 0.00 3.14 0.00 0.00 58.73 61.52 3ggp h TYR 299 Cb 1.24 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 3ggp h TYR 299 CO 0.02 1.00 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.97 3ggp h LEU 300 N 0.85 0.22 -2.58 2.82 3.38 -0.66 -2.61 115.31 116.74 3ggp h LEU 300 Ca 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ggp h LEU 300 Cb 0.61 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3ggp h LEU 300 CO 0.04 0.70 0.00 0.11 0.09 0.00 0.00 178.44 179.38 3ggp h LYS 301 N 0.16 0.00 -0.63 1.13 1.57 -0.96 -2.79 116.57 115.05 3ggp h LYS 301 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.97 3ggp h LYS 301 Cb 0.96 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 3ggp h LYS 301 CO 0.08 0.00 0.47 0.93 -0.57 0.00 0.00 179.45 180.36 3ggp h GLU 302 N 0.00 0.00 0.00 3.15 5.08 -1.41 0.15 114.58 121.55 3ggp h GLU 302 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ggp h GLU 302 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3ggp h GLU 302 CO 0.00 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 3ggp n VAL 303 N -4.25 1.07 -0.97 3.13 0.24 -1.05 -2.47 118.33 114.03 3ggp n VAL 303 Ca 0.12 0.27 -0.13 0.00 -2.04 0.00 0.00 64.34 62.56 3ggp n VAL 303 Cb 0.72 -1.12 0.23 0.00 -1.47 0.00 0.00 33.84 32.21 3ggp n VAL 303 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3ggp n LYS 304 N -1.38 2.94 -2.84 7.34 4.76 0.54 -4.94 118.16 124.58 3ggp n LYS 304 Ca 0.03 -2.84 -0.40 0.00 -2.87 0.00 0.00 58.31 52.23 3ggp n LYS 304 Cb 0.09 -2.13 -0.05 0.00 -1.84 0.00 0.00 35.03 31.09 3ggp n LYS 304 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 3ggp s ILE 305 N -2.93 4.42 0.21 -0.18 1.10 -1.03 -4.95 121.20 117.84 3ggp s ILE 305 Ca 0.52 1.91 -0.10 0.00 -0.51 0.00 0.00 60.65 62.47 3ggp s ILE 305 Cb 0.43 -4.24 0.16 0.00 0.15 0.00 0.00 42.46 38.95 3ggp s ILE 305 CO 0.12 0.41 1.86 0.11 -2.11 0.00 0.00 174.94 175.33 3ggp h LYS 306 N 4.99 0.91 -0.54 3.50 1.57 -1.92 -2.81 116.57 122.26 3ggp h LYS 306 Ca -0.44 -0.05 0.18 0.00 -1.87 0.00 0.00 60.65 58.46 3ggp h LYS 306 Cb 1.21 -0.20 -0.10 0.00 0.08 0.00 0.00 32.23 33.21 3ggp h LYS 306 CO 0.69 0.60 0.10 0.54 -0.57 0.00 0.00 179.45 180.82 3ggp n ARG 307 N -4.62 -0.04 -0.04 3.15 1.74 -1.26 -2.78 116.66 112.81 3ggp n ARG 307 Ca 0.08 0.79 -0.13 0.00 -0.77 0.00 0.00 57.85 57.82 3ggp n ARG 307 Cb 0.07 -1.31 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 3ggp n ARG 307 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 3ggp h MET 308 N 0.00 0.20 -7.23 5.56 4.05 -1.89 -3.50 114.93 112.12 3ggp h MET 308 Ca 0.37 -0.11 -0.45 0.00 -0.28 0.00 0.00 59.70 59.24 3ggp h MET 308 Cb 0.86 0.00 0.19 0.00 -0.80 0.00 0.00 31.60 31.85 3ggp h MET 308 CO -0.48 0.63 0.09 -1.21 0.23 0.00 0.00 176.91 176.17 3ggp s GLU 309 N -4.26 -0.33 0.00 0.39 0.41 -1.12 -5.17 118.70 108.62 3ggp s GLU 309 Ca -0.15 0.74 0.00 0.00 -0.41 0.00 0.00 54.97 55.16 3ggp s GLU 309 Cb 0.04 -1.63 0.00 0.00 -1.78 0.00 0.00 34.13 30.76 3ggp s GLU 309 CO 0.72 -3.31 0.00 -0.89 -0.49 0.00 0.00 175.26 171.29