#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggp n SER 27 N 0.00 1.86 -1.41 3.14 3.41 -1.26 -4.58 113.62 114.77 3ggp n SER 27 Ca 0.00 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 3ggp n SER 27 Cb 0.00 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 3ggp n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ggp n LEU 28 N -0.91 2.47 -0.90 1.04 -0.00 -1.26 -4.08 117.00 113.37 3ggp n LEU 28 Ca 0.19 -1.15 0.10 0.00 -0.00 0.00 0.00 56.01 55.15 3ggp n LEU 28 Cb 0.76 -0.49 0.15 0.00 -0.00 0.00 0.00 43.42 43.84 3ggp n LEU 28 CO -0.01 0.45 0.62 -1.54 -0.00 0.00 0.00 177.39 176.91 3ggp n SER 29 N 1.29 2.97 -3.87 1.45 3.41 -1.26 -4.82 113.62 112.79 3ggp n SER 29 Ca 0.00 -1.88 -0.11 0.00 -0.26 0.00 0.00 58.87 56.62 3ggp n SER 29 Cb 0.28 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 3ggp n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ggp s MET 30 N -1.39 0.50 0.00 4.33 0.23 -1.26 -5.07 119.30 116.65 3ggp s MET 30 Ca 0.29 -0.43 0.00 0.00 -1.03 0.00 0.00 55.69 54.52 3ggp s MET 30 Cb 0.18 0.21 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 3ggp s MET 30 CO 0.25 -0.12 0.00 0.94 -2.03 0.00 0.00 175.02 174.06 3ggp n GLN 31 N 1.36 0.00 -3.87 3.16 -0.06 -1.26 -4.95 117.38 111.77 3ggp n GLN 31 Ca -0.22 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.43 3ggp n GLN 31 Cb 0.56 -0.08 -0.13 0.00 -4.06 0.00 0.00 30.24 26.53 3ggp n GLN 31 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 3ggp s ASN 32 N -4.14 5.04 -0.11 1.69 0.01 -1.26 -1.44 114.94 114.72 3ggp s ASN 32 Ca 0.00 -1.81 -0.15 0.00 -0.71 0.00 0.00 52.86 50.19 3ggp s ASN 32 Cb 0.00 -1.75 -0.05 0.00 0.41 0.00 0.00 41.25 39.86 3ggp s ASN 32 CO 0.00 -0.42 0.38 -0.69 -1.51 0.00 0.00 177.10 174.86 3ggp s VAL 33 N 1.13 5.21 -0.23 1.60 1.01 -0.20 -1.18 120.40 127.75 3ggp s VAL 33 Ca 0.04 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 3ggp s VAL 33 Cb -0.21 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 3ggp s VAL 33 CO -0.04 0.41 0.06 -0.22 0.00 0.00 0.00 175.10 175.30 3ggp s LEU 34 N 0.21 3.46 -0.34 3.92 2.96 0.10 0.27 118.68 129.26 3ggp s LEU 34 Ca 0.21 -0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.80 3ggp s LEU 34 Cb -0.14 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 3ggp s LEU 34 CO 0.08 0.01 0.40 -0.63 -1.32 0.00 0.00 176.35 174.89 3ggp s ILE 35 N 1.32 5.13 -0.31 6.68 1.01 0.11 -0.58 121.20 134.57 3ggp s ILE 35 Ca 0.05 0.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.70 3ggp s ILE 35 Cb -0.15 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 3ggp s ILE 35 CO 0.03 -0.11 0.36 -0.69 0.00 0.00 0.00 174.94 174.53 3ggp s VAL 36 N 2.11 5.18 0.00 2.92 1.01 -0.64 -0.33 120.40 130.64 3ggp s VAL 36 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3ggp s VAL 36 Cb -0.16 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3ggp s VAL 36 CO 0.12 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.85 3ggp n GLY 37 N 4.86 -2.30 3.39 4.51 0.00 0.48 0.57 105.19 116.70 3ggp n GLY 37 Ca -0.09 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 3ggp n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ggp s VAL 38 N 0.00 5.61 0.00 1.61 1.01 -1.26 -3.95 120.40 123.42 3ggp s VAL 38 Ca 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 61.98 58.95 3ggp s VAL 38 Cb 0.00 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.67 3ggp s VAL 38 CO 0.00 -1.34 0.00 0.61 0.00 0.00 0.00 175.10 174.37 3ggp n GLY 39 N 3.36 5.69 0.14 4.51 0.00 -1.26 -4.33 105.19 113.30 3ggp n GLY 39 Ca 0.28 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 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 0.40 0.07 1.61 3.57 -1.87 -1.39 116.94 119.32 3ggp h PHE 40 Ca 0.00 -0.01 -0.27 0.00 3.53 0.00 0.00 57.97 61.22 3ggp h PHE 40 Cb 0.00 -0.13 0.02 0.00 2.79 0.00 0.00 35.95 38.64 3ggp h PHE 40 CO 0.00 0.32 -1.10 0.52 -2.23 0.00 0.00 178.31 175.82 3ggp h MET 41 N 0.36 0.63 -0.44 1.11 2.86 -1.90 -1.95 114.93 115.60 3ggp h MET 41 Ca 0.10 -0.76 -0.10 0.00 -2.06 0.00 0.00 59.70 56.88 3ggp h MET 41 Cb 0.05 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3ggp h MET 41 CO -0.02 1.33 -0.13 0.78 1.06 0.00 0.00 176.91 179.94 3ggp h GLY 42 N 0.26 0.88 1.40 8.32 0.00 -1.68 -0.77 103.07 111.48 3ggp h GLY 42 Ca -0.16 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.34 3ggp h GLY 42 CO 0.21 0.63 -0.43 -1.33 0.00 0.00 0.00 176.54 175.62 3ggp h GLY 43 N 0.97 0.71 0.96 4.60 0.00 -1.34 0.17 103.07 109.14 3ggp h GLY 43 Ca 0.12 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 3ggp h GLY 43 CO 0.04 0.67 0.19 1.76 0.00 0.00 0.00 176.54 179.21 3ggp h SER 44 N 0.53 0.45 -0.24 0.19 0.02 -1.24 0.51 113.55 113.78 3ggp h SER 44 Ca 0.04 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3ggp h SER 44 Cb 0.97 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 3ggp h SER 44 CO 0.09 0.42 0.15 0.15 -1.14 0.00 0.00 176.83 176.50 3ggp h PHE 45 N 0.46 0.28 -0.54 3.45 3.57 -0.92 0.13 116.94 123.38 3ggp h PHE 45 Ca 0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3ggp h PHE 45 Cb 0.07 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3ggp h PHE 45 CO -0.02 0.18 0.21 0.00 -2.23 0.00 0.00 178.31 176.44 3ggp h ALA 46 N 1.09 0.70 -0.04 2.41 0.00 -0.65 0.05 119.26 122.82 3ggp h ALA 46 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ggp h ALA 46 Cb -0.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3ggp h ALA 46 CO -0.03 0.32 0.02 0.87 0.00 0.00 0.00 179.25 180.43 3ggp h LYS 47 N 0.74 0.06 -0.89 0.00 1.57 0.43 -1.47 116.57 117.01 3ggp h LYS 47 Ca 0.18 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 3ggp h LYS 47 Cb 0.21 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 3ggp h LYS 47 CO -0.01 0.18 0.58 0.77 -0.57 0.00 0.00 179.45 180.39 3ggp h SER 48 N -0.07 0.83 0.01 0.86 0.02 -0.85 0.13 113.55 114.48 3ggp h SER 48 Ca 0.01 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3ggp h SER 48 Cb 0.14 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3ggp h SER 48 CO -0.00 0.51 -0.00 0.25 -1.14 0.00 0.00 176.83 176.44 3ggp h LEU 49 N 0.93 -0.01 -0.69 5.07 5.85 -0.77 0.58 115.31 126.27 3ggp h LEU 49 Ca 0.40 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 3ggp h LEU 49 Cb 0.33 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3ggp h LEU 49 CO -0.16 0.15 0.41 -0.09 -0.34 0.00 0.00 178.44 178.40 3ggp h ARG 50 N -0.17 0.94 -0.52 1.25 2.43 -0.58 -2.65 114.38 115.07 3ggp h ARG 50 Ca -0.00 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3ggp h ARG 50 Cb 0.16 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3ggp h ARG 50 CO 0.00 0.67 0.27 -0.09 -1.51 0.00 0.00 179.97 179.32 3ggp h ARG 51 N 0.94 0.72 0.00 0.20 2.43 -0.59 -2.47 114.38 115.61 3ggp h ARG 51 Ca 0.25 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3ggp h ARG 51 Cb -0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3ggp h ARG 51 CO -0.05 0.54 0.00 -1.13 -1.51 0.00 0.00 179.97 177.83 3ggp n SER 52 N -4.39 0.00 0.00 -3.80 3.41 0.18 -4.81 113.62 104.21 3ggp n SER 52 Ca 0.04 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3ggp n SER 52 Cb 0.11 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 0.40 1.10 3.47 5.00 0.00 -0.93 -5.05 105.19 109.18 3ggp n GLY 53 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.70 3ggp n GLY 53 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3ggp n PHE 54 N -0.37 1.16 -3.28 1.61 7.35 -1.11 -4.95 117.46 117.88 3ggp n PHE 54 Ca 0.00 0.33 -0.31 0.00 -0.76 0.00 0.00 57.45 56.71 3ggp n PHE 54 Cb 0.00 -2.48 -0.05 0.00 0.35 0.00 0.00 39.48 37.30 3ggp n PHE 54 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3ggp s LYS 55 N 7.62 3.78 0.00 -4.13 2.36 -1.26 -4.69 119.74 123.42 3ggp s LYS 55 Ca 1.17 0.29 0.00 0.00 -2.55 0.00 0.00 55.97 54.88 3ggp s LYS 55 Cb -0.90 -2.58 0.00 0.00 -1.05 0.00 0.00 37.83 33.30 3ggp s LYS 55 CO 0.45 0.22 0.00 0.41 1.55 0.00 0.00 175.35 177.98 3ggp n GLY 56 N -0.53 3.77 3.83 5.54 0.00 -1.26 -4.94 105.19 111.60 3ggp n GLY 56 Ca 0.01 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.71 4.07 -0.22 1.61 1.02 -0.52 -5.00 119.74 116.99 3ggp s LYS 57 Ca 0.00 0.61 0.02 0.00 0.02 0.00 0.00 55.97 56.62 3ggp s LYS 57 Cb 0.00 -2.97 0.04 0.00 -0.52 0.00 0.00 37.83 34.38 3ggp s LYS 57 CO 0.00 0.49 -0.15 0.42 -0.92 0.00 0.00 175.35 175.19 3ggp s ILE 58 N -1.42 2.11 0.21 2.17 1.01 -1.26 -1.03 121.20 122.99 3ggp s ILE 58 Ca 0.38 -1.32 0.05 0.00 0.00 0.00 0.00 60.65 59.75 3ggp s ILE 58 Cb -0.16 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 3ggp s ILE 58 CO 0.19 0.23 0.30 -0.31 0.00 0.00 0.00 174.94 175.36 3ggp s TYR 59 N 1.19 3.40 0.02 3.97 2.02 0.14 0.79 117.35 128.89 3ggp s TYR 59 Ca -0.03 0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.75 3ggp s TYR 59 Cb -0.17 -1.57 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 3ggp s TYR 59 CO -0.09 0.48 -0.21 0.20 -1.57 0.00 0.00 175.55 174.36 3ggp s GLY 60 N -3.70 1.48 -0.01 0.71 0.00 -0.93 0.06 107.32 104.93 3ggp s GLY 60 Ca 0.34 -1.18 0.05 0.00 0.00 0.00 0.00 44.72 43.93 3ggp s GLY 60 CO 0.28 -1.04 -0.18 -0.47 0.00 0.00 0.00 173.10 171.69 3ggp s TYR 61 N -0.82 1.59 -0.10 1.90 5.04 0.54 -2.34 117.35 123.16 3ggp s TYR 61 Ca 0.13 -0.30 -0.30 0.00 -2.44 0.00 0.00 57.07 54.15 3ggp s TYR 61 Cb -0.10 -1.03 0.09 0.00 0.35 0.00 0.00 41.96 41.27 3ggp s TYR 61 CO 0.03 -0.03 0.79 0.34 -1.34 0.00 0.00 175.55 175.34 3ggp s ASP 62 N -0.41 -0.57 0.00 4.32 -1.08 -1.12 -0.39 116.67 117.42 3ggp s ASP 62 Ca 0.07 0.68 0.18 0.00 -0.52 0.00 0.00 52.55 52.95 3ggp s ASP 62 Cb -0.07 0.54 1.06 0.00 -1.46 0.00 0.00 42.92 43.00 3ggp s ASP 62 CO -0.01 -0.49 1.69 2.30 0.52 0.00 0.00 175.17 179.18 3ggp n ILE 63 N 1.01 0.00 -3.84 4.11 -5.35 -1.26 -4.28 119.36 109.76 3ggp n ILE 63 Ca -0.16 -0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.03 3ggp n ILE 63 Cb 0.57 -0.28 -0.16 0.00 -1.74 0.00 0.00 39.64 38.04 3ggp n ILE 63 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3ggp s ASN 64 N -1.56 3.51 0.36 7.28 3.84 -1.26 -5.01 114.94 122.10 3ggp s ASN 64 Ca 0.27 -1.10 0.14 0.00 0.21 0.00 0.00 52.86 52.38 3ggp s ASN 64 Cb 0.12 -0.92 0.66 0.00 -0.55 0.00 0.00 41.25 40.56 3ggp s ASN 64 CO 0.21 -0.28 1.77 1.55 -2.79 0.00 0.00 177.10 177.55 3ggp h PRO 65 N 8.08 0.00 -0.59 0.43 0.13 -1.96 -0.38 132.00 137.71 3ggp h PRO 65 Ca -0.16 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.08 3ggp h PRO 65 Cb 1.08 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.12 3ggp h PRO 65 CO 0.39 0.42 0.07 1.49 -0.23 0.00 0.00 178.00 180.14 3ggp h GLU 66 N 0.00 0.18 -0.93 0.86 4.57 -1.97 0.64 114.58 117.93 3ggp h GLU 66 Ca -0.00 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 3ggp h GLU 66 Cb 0.80 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.29 3ggp h GLU 66 CO 0.05 0.12 0.61 0.77 -1.18 0.00 0.00 179.01 179.38 3ggp h SER 67 N 0.19 1.02 -0.15 1.04 0.02 -1.39 0.17 113.55 114.45 3ggp h SER 67 Ca 0.31 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.08 3ggp h SER 67 Cb 0.48 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.79 3ggp h SER 67 CO -0.45 0.71 -0.57 0.40 -1.14 0.00 0.00 176.83 175.78 3ggp h ILE 68 N 1.19 1.33 -0.39 3.27 1.08 -1.06 -2.39 117.51 120.52 3ggp h ILE 68 Ca 0.36 -1.83 -0.06 0.00 -0.39 0.00 0.00 64.86 62.94 3ggp h ILE 68 Cb -0.03 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 3ggp h ILE 68 CO -0.11 0.57 0.01 -1.28 -0.69 0.00 0.00 178.15 176.65 3ggp h SER 69 N 0.31 0.66 -0.45 1.72 0.87 0.57 -0.82 113.55 116.42 3ggp h SER 69 Ca -0.03 -0.30 0.04 0.00 -1.23 0.00 0.00 61.79 60.27 3ggp h SER 69 Cb 1.20 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.94 3ggp h SER 69 CO 0.12 0.80 0.22 0.11 -0.53 0.00 0.00 176.83 177.55 3ggp h LYS 70 N 0.51 0.42 -0.62 2.24 1.57 -0.71 -2.32 116.57 117.67 3ggp h LYS 70 Ca 0.11 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 3ggp h LYS 70 Cb 0.45 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3ggp h LYS 70 CO 0.02 0.28 0.05 0.00 -0.57 0.00 0.00 179.45 179.23 3ggp h ALA 71 N 1.24 0.83 -0.64 3.86 0.00 -1.04 -0.40 119.26 123.11 3ggp h ALA 71 Ca 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ggp h ALA 71 Cb 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3ggp h ALA 71 CO -0.14 0.63 0.39 0.28 0.00 0.00 0.00 179.25 180.41 3ggp h VAL 72 N 0.97 1.18 -0.72 0.00 2.07 -1.13 0.28 116.25 118.90 3ggp h VAL 72 Ca 0.18 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 3ggp h VAL 72 Cb 0.50 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3ggp h VAL 72 CO 0.02 0.19 0.27 0.44 0.02 0.00 0.00 177.57 178.51 3ggp h ASP 73 N 0.87 1.00 -0.03 0.57 3.32 -0.75 -2.29 116.42 119.10 3ggp h ASP 73 Ca 0.23 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3ggp h ASP 73 Cb -0.04 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.25 3ggp h ASP 73 CO -0.04 0.90 0.00 0.18 -1.72 0.00 0.00 179.24 178.56 3ggp n LEU 74 N -4.28 1.02 -0.42 1.55 4.77 -0.24 -4.88 117.00 114.52 3ggp n LEU 74 Ca 0.06 -0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 55.63 3ggp n LEU 74 Cb 0.19 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3ggp n LEU 74 CO 0.40 0.18 -0.05 0.61 -1.33 0.00 0.00 177.39 177.20 3ggp n GLY 75 N 1.10 0.79 0.07 -0.72 0.00 -0.86 -4.94 105.19 100.63 3ggp n GLY 75 Ca 0.20 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 1.46 -3.29 -0.61 2.04 -0.69 -3.44 117.51 112.97 3ggp h ILE 76 Ca -0.11 -1.53 -0.65 0.00 1.00 0.00 0.00 64.86 63.57 3ggp h ILE 76 Cb 0.42 2.48 -0.16 0.00 -0.74 0.00 0.00 36.82 38.81 3ggp h ILE 76 CO 0.16 0.39 -0.76 0.27 0.00 0.00 0.00 178.15 178.21 3ggp s ILE 77 N -3.50 2.99 0.31 -0.67 -4.36 -1.17 -4.62 121.20 110.18 3ggp s ILE 77 Ca -0.16 -1.63 0.05 0.00 -0.26 0.00 0.00 60.65 58.65 3ggp s ILE 77 Cb 0.00 -2.44 0.09 0.00 1.25 0.00 0.00 42.46 41.36 3ggp s ILE 77 CO 0.66 -0.03 1.77 0.44 0.24 0.00 0.00 174.94 178.02 3ggp h ASP 78 N 3.25 0.36 -4.13 4.36 3.32 0.08 -3.39 116.42 120.27 3ggp h ASP 78 Ca -0.48 -0.11 0.32 0.00 0.02 0.00 0.00 57.03 56.77 3ggp h ASP 78 Cb 1.19 -0.10 -0.20 0.00 0.22 0.00 0.00 39.33 40.44 3ggp h ASP 78 CO 0.51 0.62 0.94 -0.70 -1.72 0.00 0.00 179.24 178.89 3ggp s GLU 79 N -4.49 0.09 0.00 3.56 2.12 -1.24 -5.00 118.70 113.75 3ggp s GLU 79 Ca -0.06 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.24 3ggp s GLU 79 Cb 0.14 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.57 3ggp s GLU 79 CO 0.77 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.86 3ggp n GLY 80 N -0.04 2.14 3.67 -1.50 0.00 -1.26 -2.20 105.19 106.00 3ggp n GLY 80 Ca 0.04 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.65 0.00 -0.98 2.61 -1.32 -0.99 -4.95 115.64 107.36 3ggp s THR 81 Ca 0.00 -0.39 0.08 0.00 -1.21 0.00 0.00 61.69 60.17 3ggp s THR 81 Cb 0.00 -1.77 0.07 0.00 -1.51 0.00 0.00 72.50 69.30 3ggp s THR 81 CO 0.00 0.00 0.78 0.35 -2.21 0.00 0.00 174.62 173.54 3ggp n THR 82 N -0.41 0.07 -4.19 5.08 -2.24 -1.26 -2.80 114.28 108.53 3ggp n THR 82 Ca -0.07 -0.54 -0.34 0.00 -2.27 0.00 0.00 64.05 60.84 3ggp n THR 82 Cb 0.61 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.82 3ggp n THR 82 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3ggp s SER 83 N -0.69 3.99 0.49 3.42 0.15 -1.26 -4.81 113.70 114.98 3ggp s SER 83 Ca 0.10 -0.42 0.22 0.00 0.70 0.00 0.00 55.95 56.54 3ggp s SER 83 Cb 0.07 -1.65 1.25 0.00 -1.71 0.00 0.00 66.02 63.98 3ggp s SER 83 CO 0.10 0.03 2.03 -0.29 1.20 0.00 0.00 173.24 176.32 3ggp h ILE 84 N 5.67 0.82 0.00 6.45 2.10 -1.96 -1.90 117.51 128.69 3ggp h ILE 84 Ca -0.38 -0.60 -0.09 0.00 1.08 0.00 0.00 64.86 64.87 3ggp h ILE 84 Cb 1.17 1.35 -0.01 0.00 -1.09 0.00 0.00 36.82 38.24 3ggp h ILE 84 CO 0.60 0.15 -0.45 0.00 -1.08 0.00 0.00 178.15 177.37 3ggp h ALA 85 N 1.84 0.99 0.00 0.18 0.00 -1.99 -3.02 119.26 117.26 3ggp h ALA 85 Ca -0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3ggp h ALA 85 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ggp h ALA 85 CO 0.02 0.56 -0.03 -0.22 0.00 0.00 0.00 179.25 179.58 3ggp h LYS 86 N 0.00 0.00 0.00 0.00 3.11 -1.77 -2.87 116.57 115.04 3ggp h LYS 86 Ca -0.00 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 3ggp h LYS 86 Cb 0.96 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.19 3ggp h LYS 86 CO 0.06 0.03 -0.01 -0.24 -2.81 0.00 0.00 179.45 176.49 3ggp h VAL 87 N 0.00 0.85 -0.71 2.00 3.04 -1.62 -1.10 116.25 118.71 3ggp h VAL 87 Ca -0.00 -0.03 0.13 0.00 -1.01 0.00 0.00 66.70 65.79 3ggp h VAL 87 Cb 0.08 1.02 -0.05 0.00 -2.01 0.00 0.00 31.29 30.33 3ggp h VAL 87 CO 0.00 0.01 0.48 -0.08 -1.01 0.00 0.00 177.57 176.97 3ggp h GLU 88 N 0.00 0.41 0.00 4.17 4.81 -1.72 0.43 114.58 122.68 3ggp h GLU 88 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3ggp h GLU 88 Cb 0.01 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 3ggp h GLU 88 CO 0.00 0.27 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.04 3ggp h ASP 89 N 0.43 0.00 1.57 1.04 3.32 -1.41 -2.19 116.42 119.17 3ggp h ASP 89 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 3ggp h ASP 89 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3ggp h ASP 89 CO -0.11 0.07 -0.27 -0.26 -1.72 0.00 0.00 179.24 176.96 3ggp h PHE 90 N 0.00 0.00 -6.61 4.55 0.04 -0.22 -3.48 116.94 111.21 3ggp h PHE 90 Ca -0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 3ggp h PHE 90 Cb 0.22 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.40 3ggp h PHE 90 CO 0.00 0.00 -0.98 0.43 -0.60 0.00 0.00 178.31 177.16 3ggp n SER 91 N -2.74 -4.56 -4.76 2.17 7.64 -0.83 -4.89 113.62 105.66 3ggp n SER 91 Ca 0.03 -1.17 -0.41 0.00 1.01 0.00 0.00 58.87 58.34 3ggp n SER 91 Cb 0.50 -2.47 -0.03 0.00 -1.01 0.00 0.00 64.21 61.21 3ggp n SER 91 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3ggp s PRO 92 N -6.77 4.46 0.00 1.43 0.02 -1.26 -4.66 135.00 128.22 3ggp s PRO 92 Ca 0.47 2.04 0.11 0.00 0.02 0.00 0.00 61.00 63.64 3ggp s PRO 92 Cb -0.22 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 31.07 3ggp s PRO 92 CO 0.92 -0.07 0.53 -0.40 -0.33 0.00 0.00 177.00 177.65 3ggp n ASP 93 N 1.36 0.74 -3.66 2.53 5.68 -0.32 -4.58 116.55 118.31 3ggp n ASP 93 Ca 0.01 -0.87 -0.20 0.00 -0.50 0.00 0.00 54.79 53.23 3ggp n ASP 93 Cb 0.43 0.86 -0.17 0.00 -1.14 0.00 0.00 41.12 41.09 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 -1.90 0.02 -0.11 2.11 5.36 -1.06 -0.68 117.98 121.72 3ggp s PHE 94 Ca 0.06 0.24 0.03 0.00 -0.96 0.00 0.00 56.93 56.30 3ggp s PHE 94 Cb 0.09 -0.46 0.01 0.00 -0.34 0.00 0.00 43.02 42.31 3ggp s PHE 94 CO 0.41 -0.27 -0.21 0.08 -1.46 0.00 0.00 175.22 173.77 3ggp s VAL 95 N 2.19 1.92 -0.33 3.12 1.01 -0.47 0.02 120.40 127.86 3ggp s VAL 95 Ca 0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 3ggp s VAL 95 Cb -0.13 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.60 3ggp s VAL 95 CO -0.05 0.53 0.09 -0.32 0.00 0.00 0.00 175.10 175.35 3ggp s MET 96 N 0.60 2.67 -0.17 2.72 1.75 0.26 -1.13 119.30 126.00 3ggp s MET 96 Ca -0.13 -1.14 -0.29 0.00 -1.25 0.00 0.00 55.69 52.87 3ggp s MET 96 Cb -0.17 -3.43 -0.02 0.00 2.84 0.00 0.00 34.83 34.05 3ggp s MET 96 CO 0.04 -0.63 1.37 -0.51 -0.65 0.00 0.00 175.02 174.64 3ggp s LEU 97 N 1.41 4.13 -0.04 4.11 1.43 0.55 -1.62 118.68 128.63 3ggp s LEU 97 Ca -0.01 1.70 0.13 0.00 -1.03 0.00 0.00 54.13 54.92 3ggp s LEU 97 Cb -0.19 -3.54 0.24 0.00 0.03 0.00 0.00 46.19 42.73 3ggp s LEU 97 CO 0.03 -0.89 1.11 -1.20 0.23 0.00 0.00 176.35 175.62 3ggp n SER 98 N 7.06 0.89 -5.02 2.29 7.64 0.19 -1.65 113.62 125.02 3ggp n SER 98 Ca 0.15 -2.39 -0.19 0.00 1.01 0.00 0.00 58.87 57.45 3ggp n SER 98 Cb 0.45 -0.31 0.05 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.89 5.25 0.53 6.43 1.04 -1.13 -4.53 113.70 119.39 3ggp s SER 99 Ca 0.21 -0.74 -0.22 0.00 0.48 0.00 0.00 55.95 55.68 3ggp s SER 99 Cb 0.22 0.03 -0.06 0.00 0.10 0.00 0.00 66.02 66.32 3ggp s SER 99 CO -0.06 -1.17 1.33 -2.65 0.98 0.00 0.00 173.24 171.66 3ggp n PRO 100 N -2.12 1.70 0.24 4.02 -0.02 -1.26 -4.85 135.00 132.71 3ggp n PRO 100 Ca 0.13 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.30 3ggp n PRO 100 Cb 0.61 -2.53 0.57 0.00 -0.02 0.00 0.00 33.50 32.13 3ggp n PRO 100 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3ggp h VAL 101 N 1.49 1.04 0.00 -1.45 -1.51 -1.91 -1.13 116.25 112.79 3ggp h VAL 101 Ca -0.50 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 3ggp h VAL 101 Cb 1.30 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 3ggp h VAL 101 CO 0.57 0.11 0.00 0.54 -1.23 0.00 0.00 177.57 177.56 3ggp n ARG 102 N -4.36 0.84 0.00 5.19 1.74 -1.26 -2.54 116.66 116.27 3ggp n ARG 102 Ca -0.03 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.16 3ggp n ARG 102 Cb 0.18 -1.20 0.04 0.00 -1.02 0.00 0.00 32.46 30.46 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 -0.70 0.00 -0.15 0.55 -2.24 -0.43 -4.51 114.28 106.80 3ggp n THR 103 Ca 0.08 -0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 3ggp n THR 103 Cb 0.04 0.75 0.08 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.30 1.00 -0.12 4.78 -1.00 -1.65 -2.81 116.94 117.45 3ggp h PHE 104 Ca 0.00 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.58 3ggp h PHE 104 Cb 0.52 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 3ggp h PHE 104 CO 0.00 0.93 -0.02 0.00 -1.61 0.00 0.00 178.31 177.61 3ggp h ARG 105 N 0.83 0.22 -0.23 1.51 3.08 -1.82 0.31 114.38 118.28 3ggp h ARG 105 Ca 0.14 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 3ggp h ARG 105 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3ggp h ARG 105 CO 0.03 0.51 -0.40 0.93 -1.07 0.00 0.00 179.97 179.97 3ggp h GLU 106 N -0.09 0.53 -0.47 0.04 4.39 -1.86 -2.02 114.58 115.09 3ggp h GLU 106 Ca 0.03 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.38 3ggp h GLU 106 Cb 0.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3ggp h GLU 106 CO 0.01 0.84 -0.04 0.82 -1.16 0.00 0.00 179.01 179.48 3ggp h ILE 107 N 0.44 1.25 -0.22 3.13 2.04 -1.20 -2.30 117.51 120.64 3ggp h ILE 107 Ca 0.04 -1.09 -0.12 0.00 1.00 0.00 0.00 64.86 64.69 3ggp h ILE 107 Cb 0.89 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 3ggp h ILE 107 CO 0.08 0.38 -0.38 0.00 0.00 0.00 0.00 178.15 178.23 3ggp h ALA 108 N 1.20 0.94 0.22 1.87 0.00 -0.14 0.05 119.26 123.40 3ggp h ALA 108 Ca 0.14 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3ggp h ALA 108 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3ggp h ALA 108 CO 0.03 0.62 -0.11 0.87 0.00 0.00 0.00 179.25 180.66 3ggp h LYS 109 N 0.41 -0.29 -0.48 0.00 1.57 -1.25 0.91 116.57 117.44 3ggp h LYS 109 Ca 0.04 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3ggp h LYS 109 Cb 0.85 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.18 3ggp h LYS 109 CO 0.07 -0.17 0.22 0.87 -0.57 0.00 0.00 179.45 179.87 3ggp h LYS 110 N -0.32 0.41 0.00 3.15 1.79 -1.10 -2.09 116.57 118.41 3ggp h LYS 110 Ca -0.03 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 3ggp h LYS 110 Cb 0.25 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 3ggp h LYS 110 CO 0.05 0.27 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.38 3ggp h LEU 111 N 0.43 0.00 -1.62 2.94 3.38 -0.75 -2.78 115.31 116.90 3ggp h LEU 111 Ca 0.22 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.24 3ggp h LEU 111 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3ggp h LEU 111 CO -0.18 0.24 0.33 0.77 0.09 0.00 0.00 178.44 179.69 3ggp h SER 112 N 0.00 0.41 0.96 -0.43 4.64 0.16 -1.39 113.55 117.90 3ggp h SER 112 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ggp h SER 112 Cb 0.47 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3ggp h SER 112 CO 0.03 0.28 -0.34 -1.22 -0.87 0.00 0.00 176.83 174.71 3ggp n TYR 113 N -4.48 0.43 -0.01 4.77 4.02 -1.05 -4.40 117.16 116.45 3ggp n TYR 113 Ca 0.06 0.13 0.02 0.00 -0.01 0.00 0.00 57.90 58.10 3ggp n TYR 113 Cb 0.21 -0.61 -0.06 0.00 -0.02 0.00 0.00 39.34 38.86 3ggp n TYR 113 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 3ggp n ILE 114 N -1.91 0.10 -2.63 -0.72 -5.35 -0.70 -5.02 119.36 103.14 3ggp n ILE 114 Ca 0.05 -0.20 -0.37 0.00 -0.27 0.00 0.00 62.75 61.96 3ggp n ILE 114 Cb 0.40 0.10 -0.05 0.00 -1.74 0.00 0.00 39.64 38.35 3ggp n ILE 114 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3ggp s LEU 115 N -3.72 4.22 0.48 7.28 1.43 -0.61 -4.90 118.68 122.85 3ggp s LEU 115 Ca -0.03 1.97 -0.21 0.00 -1.03 0.00 0.00 54.13 54.83 3ggp s LEU 115 Cb 0.04 -4.11 -0.10 0.00 0.03 0.00 0.00 46.19 42.05 3ggp s LEU 115 CO 0.31 -0.33 0.66 -0.24 0.23 0.00 0.00 176.35 176.98 3ggp n SER 116 N 0.18 -0.39 0.26 2.29 2.88 -1.26 -4.86 113.62 112.72 3ggp n SER 116 Ca 0.04 0.88 0.12 0.00 -1.33 0.00 0.00 58.87 58.57 3ggp n SER 116 Cb 0.50 -1.20 0.72 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.76 0.00 -0.09 -1.46 3.07 -1.97 -2.47 114.58 112.41 3ggp h GLU 117 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 3ggp h GLU 117 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 3ggp h GLU 117 CO 0.51 0.12 0.00 -0.25 -1.40 0.00 0.00 179.01 177.99 3ggp n ASP 118 N -3.72 1.70 -4.73 1.42 8.00 -1.26 -4.79 116.55 113.17 3ggp n ASP 118 Ca -0.02 -1.63 -0.39 0.00 0.71 0.00 0.00 54.79 53.46 3ggp n ASP 118 Cb 0.23 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3ggp n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ggp n ALA 119 N 0.33 1.52 -2.91 2.24 0.00 -0.93 -4.99 120.51 115.77 3ggp n ALA 119 Ca 0.18 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.44 3ggp n ALA 119 Cb 0.36 -2.33 -0.12 0.00 0.00 0.00 0.00 19.45 17.37 3ggp n ALA 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ggp s THR 120 N -1.27 4.06 -0.07 0.00 2.01 0.14 -4.54 115.64 115.97 3ggp s THR 120 Ca 0.68 -0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.40 3ggp s THR 120 Cb -0.44 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 3ggp s THR 120 CO 0.52 0.50 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.14 3ggp s VAL 121 N 0.25 3.25 0.35 3.82 1.01 0.21 -1.37 120.40 127.92 3ggp s VAL 121 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3ggp s VAL 121 Cb -0.14 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 3ggp s VAL 121 CO 0.02 0.58 0.39 0.28 0.00 0.00 0.00 175.10 176.38 3ggp s THR 122 N -0.54 0.00 0.26 3.92 -1.32 -0.28 -0.99 115.64 116.69 3ggp s THR 122 Ca 0.08 -1.79 -0.08 0.00 -1.21 0.00 0.00 61.69 58.69 3ggp s THR 122 Cb -0.12 -2.60 -0.01 0.00 -1.51 0.00 0.00 72.50 68.26 3ggp s THR 122 CO 0.02 0.00 0.40 1.51 -2.21 0.00 0.00 174.62 174.33 3ggp s ASP 123 N -3.32 0.20 0.00 8.08 -4.77 -1.24 -0.33 116.67 115.28 3ggp s ASP 123 Ca 0.36 -1.16 0.00 0.00 -3.30 0.00 0.00 52.55 48.44 3ggp s ASP 123 Cb 0.01 0.56 0.00 0.00 -1.09 0.00 0.00 42.92 42.39 3ggp s ASP 123 CO 0.25 -1.11 0.82 0.00 0.70 0.00 0.00 175.17 175.83 3ggp n GLN 124 N -0.40 1.91 -1.65 2.11 6.02 -0.66 -3.63 117.38 121.09 3ggp n GLN 124 Ca -0.00 -1.15 -0.43 0.00 -0.01 0.00 0.00 57.00 55.40 3ggp n GLN 124 Cb 0.63 -0.88 -0.01 0.00 1.02 0.00 0.00 30.24 31.00 3ggp n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ggp n GLY 125 N -0.33 0.17 0.00 1.08 0.00 -1.25 -4.55 105.19 100.31 3ggp n GLY 125 Ca 0.00 0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.43 3ggp n GLY 125 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ggp n SER 126 N 0.91 0.00 -4.34 1.61 7.64 -1.26 -4.49 113.62 113.69 3ggp n SER 126 Ca 0.07 -0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.54 3ggp n SER 126 Cb 0.35 -0.24 -0.13 0.00 -1.01 0.00 0.00 64.21 63.18 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 -2.48 2.00 0.00 0.44 1.01 -1.26 -4.99 120.40 115.11 3ggp s VAL 127 Ca 0.24 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.61 3ggp s VAL 127 Cb 0.15 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3ggp s VAL 127 CO 0.33 0.06 0.00 0.29 0.00 0.00 0.00 175.10 175.79 3ggp n LYS 128 N 1.11 0.00 0.00 2.72 4.76 -1.26 -4.91 118.16 120.57 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 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 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 2.86 2.78 0.22 0.72 0.00 0.49 -2.49 105.19 109.78 3ggp n GLY 129 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.94 3ggp n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ggp h LYS 130 N 0.00 0.00 -0.98 1.61 1.57 -1.93 -1.98 116.57 114.86 3ggp h LYS 130 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 3ggp h LYS 130 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 3ggp h LYS 130 CO 0.00 0.21 0.60 1.25 -0.57 0.00 0.00 179.45 180.94 3ggp h LEU 131 N 0.00 0.83 -0.02 2.94 5.85 -1.86 -1.19 115.31 121.86 3ggp h LEU 131 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ggp h LEU 131 Cb 0.77 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 3ggp h LEU 131 CO 0.03 0.39 0.01 0.58 -0.34 0.00 0.00 178.44 179.11 3ggp h VAL 132 N 0.88 1.01 -0.38 1.05 2.07 -1.44 0.23 116.25 119.66 3ggp h VAL 132 Ca 0.51 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.98 3ggp h VAL 132 Cb 0.62 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 3ggp h VAL 132 CO -0.31 0.01 0.13 1.88 0.02 0.00 0.00 177.57 179.30 3ggp h TYR 133 N 0.02 0.55 -0.08 1.57 0.05 -1.56 -0.17 116.97 117.36 3ggp h TYR 133 Ca 0.01 -0.03 -0.20 0.00 0.05 0.00 0.00 58.73 58.56 3ggp h TYR 133 Cb 0.00 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.57 3ggp h TYR 133 CO -0.08 0.46 -0.78 -0.44 -1.05 0.00 0.00 178.16 176.27 3ggp h ASP 134 N 0.55 0.59 -0.28 3.88 3.32 -1.00 -1.36 116.42 122.11 3ggp h ASP 134 Ca 0.13 -0.40 -0.11 0.00 0.02 0.00 0.00 57.03 56.67 3ggp h ASP 134 Cb 0.16 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 3ggp h ASP 134 CO -0.01 1.16 -0.26 -0.07 -1.72 0.00 0.00 179.24 178.34 3ggp h LEU 135 N 0.32 0.72 -0.24 1.55 3.38 -0.63 -1.38 115.31 119.03 3ggp h LEU 135 Ca -0.04 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.52 3ggp h LEU 135 Cb 1.37 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 3ggp h LEU 135 CO 0.14 1.03 -0.21 -0.33 0.09 0.00 0.00 178.44 179.16 3ggp h GLU 136 N 0.41 -0.21 -0.18 1.13 5.08 -0.98 0.20 114.58 120.03 3ggp h GLU 136 Ca 0.05 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3ggp h GLU 136 Cb 0.82 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3ggp h GLU 136 CO 0.07 -0.14 0.12 -0.91 -1.00 0.00 0.00 179.01 177.15 3ggp h ASN 137 N -0.22 0.15 0.11 1.42 2.35 -1.09 0.47 115.58 118.78 3ggp h ASN 137 Ca 0.14 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.71 3ggp h ASN 137 Cb 0.43 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.77 3ggp h ASN 137 CO -0.37 0.11 -0.81 0.40 -1.65 0.00 0.00 177.43 175.11 3ggp h ILE 138 N 0.18 1.46 0.00 2.81 2.04 -0.77 -3.39 117.51 119.85 3ggp h ILE 138 Ca 0.07 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.45 3ggp h ILE 138 Cb 0.07 3.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 3ggp h ILE 138 CO -0.01 0.69 -0.86 0.18 0.00 0.00 0.00 178.15 178.15 3ggp n LEU 139 N -4.17 0.83 0.00 1.44 4.77 0.66 -4.79 117.00 115.74 3ggp n LEU 139 Ca -0.16 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3ggp n LEU 139 Cb 0.78 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3ggp n LEU 139 CO 0.45 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3ggp n GLY 140 N 1.50 1.24 0.05 -0.72 0.00 0.16 -2.88 105.19 104.54 3ggp n GLY 140 Ca 0.04 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.43 3ggp n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ggp n LYS 141 N 8.98 0.07 0.23 1.61 4.76 -1.26 -3.28 118.16 129.27 3ggp n LYS 141 Ca 0.00 0.33 0.16 0.00 -2.87 0.00 0.00 58.31 55.93 3ggp n LYS 141 Cb 0.00 -1.64 0.79 0.00 -1.84 0.00 0.00 35.03 32.34 3ggp n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ggp h ARG 142 N 0.00 0.00 -5.47 1.97 3.08 -1.76 -3.40 114.38 108.80 3ggp h ARG 142 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 3ggp h ARG 142 Cb 0.28 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.23 3ggp h ARG 142 CO 0.00 0.00 -0.44 0.12 -1.07 0.00 0.00 179.97 178.58 3ggp s PHE 143 N -3.72 3.50 -0.06 3.04 5.36 -1.21 0.65 117.98 125.55 3ggp s PHE 143 Ca -0.02 0.48 0.02 0.00 -0.96 0.00 0.00 56.93 56.45 3ggp s PHE 143 Cb 0.09 -2.12 0.01 0.00 -0.34 0.00 0.00 43.02 40.67 3ggp s PHE 143 CO 0.35 0.45 -0.10 0.08 -1.46 0.00 0.00 175.22 174.54 3ggp s VAL 144 N -0.17 0.95 0.03 3.12 1.01 -0.16 -4.73 120.40 120.44 3ggp s VAL 144 Ca 0.13 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 3ggp s VAL 144 Cb -0.12 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 3ggp s VAL 144 CO 0.02 0.31 0.50 -0.83 0.00 0.00 0.00 175.10 175.10 3ggp s GLY 145 N 0.68 2.58 0.11 4.51 0.00 -1.26 -3.69 107.32 110.24 3ggp s GLY 145 Ca -0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.44 3ggp s GLY 145 CO 0.03 0.36 0.19 -0.32 0.00 0.00 0.00 173.10 173.36 3ggp s GLY 146 N -0.99 0.24 -0.29 0.20 0.00 -1.24 -1.74 107.32 103.51 3ggp s GLY 146 Ca 0.27 -0.75 0.03 0.00 0.00 0.00 0.00 44.72 44.27 3ggp s GLY 146 CO 0.16 -0.87 0.56 -1.58 0.00 0.00 0.00 173.10 171.37 3ggp s HIS 147 N -3.90 -1.65 0.08 1.90 2.46 0.24 -3.78 115.29 110.65 3ggp s HIS 147 Ca 0.09 1.13 -0.30 0.00 0.47 0.00 0.00 55.06 56.44 3ggp s HIS 147 Cb 0.05 0.30 -0.06 0.00 -0.13 0.00 0.00 32.58 32.74 3ggp s HIS 147 CO -0.08 -1.01 1.16 -1.25 -2.47 0.00 0.00 174.74 171.09 3ggp s PRO 148 N 2.79 4.48 -1.24 2.88 0.05 -1.26 -1.20 135.00 141.50 3ggp s PRO 148 Ca 0.13 1.73 -0.10 0.00 0.05 0.00 0.00 61.00 62.80 3ggp s PRO 148 Cb -0.12 -3.34 0.18 0.00 0.05 0.00 0.00 34.50 31.28 3ggp s PRO 148 CO -0.25 -0.16 1.68 -0.89 0.05 0.00 0.00 177.00 177.43 3ggp n ILE 149 N 3.56 4.41 -3.63 0.56 2.08 0.11 -4.88 119.36 121.57 3ggp n ILE 149 Ca 0.07 -4.66 -0.11 0.00 0.56 0.00 0.00 62.75 58.62 3ggp n ILE 149 Cb 0.47 -2.38 -0.05 0.00 -0.75 0.00 0.00 39.64 36.93 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 0.43 -0.95 0.00 -1.39 0.00 -1.26 -4.38 121.76 114.21 3ggp s ALA 150 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3ggp s ALA 150 Cb 0.05 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.85 3ggp s ALA 150 CO 0.01 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.54 3ggp n GLY 151 N -0.21 0.16 0.00 0.00 0.00 -1.26 -5.11 105.19 98.77 3ggp n GLY 151 Ca -0.16 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.61 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 0.00 0.00 0.80 2.61 -2.24 -1.26 -5.03 114.28 109.16 3ggp n THR 152 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 3ggp n THR 152 Cb 0.00 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.14 -1.66 -0.78 0.00 -1.26 -4.88 120.64 112.19 3ggp n GLU 153 Ca 0.00 0.07 -0.37 0.00 0.00 0.00 0.00 57.16 56.86 3ggp n GLU 153 Cb 0.00 -1.61 0.07 0.00 0.00 0.00 0.00 31.44 29.90 3ggp n GLU 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3ggp n LYS 154 N -1.82 1.00 -4.06 3.44 4.76 -1.26 -3.99 118.16 116.22 3ggp n LYS 154 Ca 0.05 0.40 -0.10 0.00 -2.87 0.00 0.00 58.31 55.79 3ggp n LYS 154 Cb 0.38 -2.45 -0.11 0.00 -1.84 0.00 0.00 35.03 31.01 3ggp n LYS 154 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3ggp s SER 155 N -1.41 0.63 0.00 4.39 1.04 -1.26 -4.84 113.70 112.25 3ggp s SER 155 Ca 0.81 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3ggp s SER 155 Cb -0.38 0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.84 3ggp s SER 155 CO 0.42 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.89 3ggp n GLY 156 N 0.96 2.55 0.37 7.32 0.00 -1.26 -4.71 105.19 110.42 3ggp n GLY 156 Ca -0.19 -1.52 0.19 0.00 0.00 0.00 0.00 46.02 44.50 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 0.40 0.00 1.61 3.04 -1.75 -1.39 116.25 118.15 3ggp h VAL 157 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 3ggp h VAL 157 Cb 0.00 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 30.00 3ggp h VAL 157 CO 0.00 0.00 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.15 3ggp h GLU 158 N 0.00 0.00 -0.02 4.17 3.07 -1.89 -2.24 114.58 117.68 3ggp h GLU 158 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 3ggp h GLU 158 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3ggp h GLU 158 CO -0.00 0.08 -0.18 0.66 -1.40 0.00 0.00 179.01 178.16 3ggp n TYR 159 N -3.45 0.00 -1.75 4.33 4.01 -0.53 -4.98 117.16 114.79 3ggp n TYR 159 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 3ggp n TYR 159 Cb 0.22 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.27 3ggp n TYR 159 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3ggp n SER 160 N 0.46 2.90 -4.38 7.72 3.41 -0.84 -5.02 113.62 117.86 3ggp n SER 160 Ca 0.13 1.02 -0.26 0.00 -0.26 0.00 0.00 58.87 59.50 3ggp n SER 160 Cb 0.48 -1.59 -0.12 0.00 -0.26 0.00 0.00 64.21 62.72 3ggp n SER 160 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ggp s LEU 161 N -3.30 2.38 0.00 1.04 1.43 -1.26 -4.87 118.68 114.10 3ggp s LEU 161 Ca 0.69 -0.80 0.26 0.00 -1.03 0.00 0.00 54.13 53.25 3ggp s LEU 161 Cb -0.42 -1.08 0.74 0.00 0.03 0.00 0.00 46.19 45.46 3ggp s LEU 161 CO 0.51 0.10 1.56 -0.90 0.23 0.00 0.00 176.35 177.85 3ggp n ASP 162 N 0.59 1.47 -1.63 2.29 5.75 -1.26 -4.14 116.55 119.62 3ggp n ASP 162 Ca -0.15 -1.27 -0.03 0.00 -0.01 0.00 0.00 54.79 53.33 3ggp n ASP 162 Cb 0.55 0.11 0.08 0.00 -1.03 0.00 0.00 41.12 40.83 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 -0.11 2.26 0.02 -1.12 0.23 -1.26 -3.82 115.26 111.45 3ggp n ASN 163 Ca 0.15 -2.99 0.04 0.00 -0.53 0.00 0.00 54.58 51.25 3ggp n ASN 163 Cb 0.38 -0.42 0.44 0.00 -2.08 0.00 0.00 39.78 38.11 3ggp n ASN 163 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3ggp h LEU 164 N 1.61 0.43 -0.88 -4.53 5.85 -1.90 -3.28 115.31 112.62 3ggp h LEU 164 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3ggp h LEU 164 Cb 1.42 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.34 3ggp h LEU 164 CO 0.24 0.31 -0.47 -1.22 -0.34 0.00 0.00 178.44 176.96 3ggp n TYR 165 N -4.48 0.00 -2.06 1.25 4.01 -1.26 -4.66 117.16 109.95 3ggp n TYR 165 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 3ggp n TYR 165 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.07 3ggp n TYR 165 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3ggp s GLU 166 N -2.33 4.20 0.00 -0.72 2.56 -1.24 -1.19 118.70 119.99 3ggp s GLU 166 Ca 0.16 2.12 0.00 0.00 0.00 0.00 0.00 54.97 57.25 3ggp s GLU 166 Cb 0.16 -3.90 0.00 0.00 2.00 0.00 0.00 34.13 32.39 3ggp s GLU 166 CO 0.54 -0.80 0.00 0.41 -0.56 0.00 0.00 175.26 174.85 3ggp n GLY 167 N 4.03 0.51 3.79 -1.50 0.00 -0.53 -4.96 105.19 106.52 3ggp n GLY 167 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.10 2.98 0.31 1.61 -0.14 -0.33 -4.86 119.74 119.20 3ggp s LYS 168 Ca 0.00 -0.62 -0.29 0.00 -1.36 0.00 0.00 55.97 53.70 3ggp s LYS 168 Cb 0.00 -2.79 -0.10 0.00 -1.68 0.00 0.00 37.83 33.26 3ggp s LYS 168 CO 0.00 0.59 1.18 0.15 -0.76 0.00 0.00 175.35 176.51 3ggp s LYS 169 N -2.23 4.50 -0.11 1.68 1.02 -1.26 0.19 119.74 123.53 3ggp s LYS 169 Ca 0.28 1.97 0.01 0.00 0.02 0.00 0.00 55.97 58.25 3ggp s LYS 169 Cb -0.12 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 3ggp s LYS 169 CO 0.20 0.03 -0.12 0.08 -0.92 0.00 0.00 175.35 174.63 3ggp s VAL 170 N -1.17 1.25 -0.23 3.17 1.01 -0.30 0.07 120.40 124.19 3ggp s VAL 170 Ca 0.47 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 3ggp s VAL 170 Cb -0.35 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 3ggp s VAL 170 CO 0.46 0.40 0.15 -0.63 0.00 0.00 0.00 175.10 175.48 3ggp s ILE 171 N 1.25 5.34 -0.04 2.22 -1.09 -0.34 -1.24 121.20 127.30 3ggp s ILE 171 Ca -0.03 0.17 -0.00 0.00 -2.23 0.00 0.00 60.65 58.57 3ggp s ILE 171 Cb -0.14 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 3ggp s ILE 171 CO -0.04 0.36 0.00 -0.76 -1.23 0.00 0.00 174.94 173.27 3ggp s LEU 172 N 0.97 3.54 -0.77 2.97 1.43 0.18 -0.59 118.68 126.41 3ggp s LEU 172 Ca 0.07 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 3ggp s LEU 172 Cb -0.13 -1.93 0.24 0.00 0.03 0.00 0.00 46.19 44.40 3ggp s LEU 172 CO 0.04 0.33 0.82 0.35 0.23 0.00 0.00 176.35 178.12 3ggp n THR 173 N 1.74 2.83 -1.90 5.49 -2.24 -0.71 -1.92 114.28 117.57 3ggp n THR 173 Ca -0.16 -5.25 -0.37 0.00 -2.27 0.00 0.00 64.05 55.99 3ggp n THR 173 Cb 0.53 -2.17 0.04 0.00 -2.10 0.00 0.00 70.33 66.63 3ggp n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ggp s PRO 174 N -2.13 2.98 0.42 -0.78 0.04 -1.26 -4.56 135.00 129.70 3ggp s PRO 174 Ca 0.33 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.38 3ggp s PRO 174 Cb 0.06 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 3ggp s PRO 174 CO -0.05 -1.25 0.02 0.25 0.04 0.00 0.00 177.00 176.02 3ggp n THR 175 N -1.42 0.00 0.26 1.26 -2.24 -1.26 -4.71 114.28 106.16 3ggp n THR 175 Ca 0.13 -2.04 0.10 0.00 -2.27 0.00 0.00 64.05 59.97 3ggp n THR 175 Cb 0.48 0.47 0.69 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.01 -0.78 2.10 -2.05 -2.06 116.57 113.77 3ggp h LYS 176 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 3ggp h LYS 176 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 3ggp h LYS 176 CO 0.57 0.10 -0.03 1.63 -2.00 0.00 0.00 179.45 179.72 3ggp n LYS 177 N -4.02 1.07 -2.56 0.07 5.02 -1.26 -4.96 118.16 111.53 3ggp n LYS 177 Ca -0.02 -0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 3ggp n LYS 177 Cb 0.19 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 3ggp n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3ggp s THR 178 N -2.15 3.84 -0.43 -0.18 2.01 -0.78 -4.90 115.64 113.05 3ggp s THR 178 Ca 0.39 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.79 3ggp s THR 178 Cb 0.21 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.66 3ggp s THR 178 CO 0.39 0.34 1.36 -0.62 -0.69 0.00 0.00 174.62 175.40 3ggp s ASP 179 N -0.49 6.39 0.55 3.53 2.15 -1.26 -4.91 116.67 122.64 3ggp s ASP 179 Ca 0.46 0.75 0.31 0.00 0.43 0.00 0.00 52.55 54.51 3ggp s ASP 179 Cb -0.29 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.26 3ggp s ASP 179 CO 0.36 -1.40 1.88 0.11 -0.17 0.00 0.00 175.17 175.95 3ggp h LYS 180 N 10.42 0.00 0.18 4.34 1.57 -1.97 -0.90 116.57 130.21 3ggp h LYS 180 Ca -0.27 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.25 3ggp h LYS 180 Cb 1.10 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.44 3ggp h LYS 180 CO 1.09 0.00 -1.14 -0.22 -0.57 0.00 0.00 179.45 178.61 3ggp h LYS 181 N 0.00 0.46 -0.91 3.15 1.63 -1.99 -1.28 116.57 117.63 3ggp h LYS 181 Ca 0.37 -0.73 0.01 0.00 -0.85 0.00 0.00 60.65 59.44 3ggp h LYS 181 Cb 1.60 0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 33.45 3ggp h LYS 181 CO -0.00 1.34 0.60 0.00 -3.45 0.00 0.00 179.45 177.93 3ggp h ARG 182 N -0.04 1.21 0.32 1.90 3.08 -1.69 -0.42 114.38 118.73 3ggp h ARG 182 Ca -0.19 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 3ggp h ARG 182 Cb 1.88 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.67 3ggp h ARG 182 CO 0.22 0.81 -0.15 1.25 -1.07 0.00 0.00 179.97 181.02 3ggp h LEU 183 N 1.24 -0.36 -0.62 3.04 5.85 -1.10 0.36 115.31 123.72 3ggp h LEU 183 Ca 0.33 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.12 3ggp h LEU 183 Cb -0.13 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 3ggp h LEU 183 CO -0.07 -0.23 0.28 0.11 -0.34 0.00 0.00 178.44 178.20 3ggp h LYS 184 N -0.47 0.50 0.15 1.25 1.57 -1.15 0.35 116.57 118.77 3ggp h LYS 184 Ca -0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3ggp h LYS 184 Cb 0.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3ggp h LYS 184 CO 0.07 0.33 -0.07 1.25 -0.57 0.00 0.00 179.45 180.46 3ggp h LEU 185 N 0.51 -0.17 -0.97 2.94 5.85 -0.83 -0.71 115.31 121.94 3ggp h LEU 185 Ca 0.30 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.06 3ggp h LEU 185 Cb 0.29 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 3ggp h LEU 185 CO -0.25 -0.06 0.61 0.58 -0.34 0.00 0.00 178.44 178.99 3ggp h VAL 186 N -0.26 1.01 -0.14 1.05 2.07 0.07 -1.51 116.25 118.54 3ggp h VAL 186 Ca -0.02 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3ggp h VAL 186 Cb 0.20 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 3ggp h VAL 186 CO 0.03 0.19 0.06 0.50 0.02 0.00 0.00 177.57 178.37 3ggp h LYS 187 N 1.05 0.20 -0.79 1.57 3.64 -0.68 -2.46 116.57 119.10 3ggp h LYS 187 Ca 0.45 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 3ggp h LYS 187 Cb 0.30 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3ggp h LYS 187 CO -0.21 0.30 0.32 -0.09 -2.27 0.00 0.00 179.45 177.50 3ggp h ARG 188 N 0.07 1.18 -0.03 1.90 2.43 -0.65 0.14 114.38 119.41 3ggp h ARG 188 Ca 0.05 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 3ggp h ARG 188 Cb 0.17 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3ggp h ARG 188 CO -0.00 0.95 -0.08 0.28 -1.51 0.00 0.00 179.97 179.60 3ggp h VAL 189 N 1.14 0.78 -0.73 0.20 2.07 -1.12 0.89 116.25 119.48 3ggp h VAL 189 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 3ggp h VAL 189 Cb 0.20 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3ggp h VAL 189 CO -0.02 0.00 0.46 -0.50 0.02 0.00 0.00 177.57 177.52 3ggp h TRP 190 N -0.13 0.94 -0.46 1.57 4.06 -1.11 -1.47 115.95 119.36 3ggp h TRP 190 Ca 0.04 0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.89 3ggp h TRP 190 Cb 0.18 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.02 3ggp h TRP 190 CO -0.16 0.61 -0.18 0.93 -3.56 0.00 0.00 178.44 176.07 3ggp h GLU 191 N 1.00 0.89 -0.56 0.49 5.08 0.05 0.18 114.58 121.71 3ggp h GLU 191 Ca 0.26 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3ggp h GLU 191 Cb -0.07 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3ggp h GLU 191 CO -0.05 1.00 0.37 -0.44 -1.00 0.00 0.00 179.01 178.89 3ggp h ASP 192 N 0.78 0.64 -0.36 1.42 3.45 0.15 -2.73 116.42 119.78 3ggp h ASP 192 Ca 0.11 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.56 3ggp h ASP 192 Cb 0.72 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 3ggp h ASP 192 CO 0.06 0.46 0.00 1.33 -1.57 0.00 0.00 179.24 179.52 3ggp n VAL 193 N -4.45 1.40 -0.04 -1.35 0.24 -0.63 -4.83 118.33 108.66 3ggp n VAL 193 Ca 0.05 -0.77 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 3ggp n VAL 193 Cb 0.05 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 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 0.55 0.55 3.75 7.63 0.00 -1.03 -3.86 105.19 112.78 3ggp n GLY 194 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.80 2.20 -0.33 -0.02 0.00 0.58 -1.46 107.32 106.49 3ggp s GLY 195 Ca 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 44.72 45.35 3ggp s GLY 195 CO 0.00 1.03 0.06 0.14 0.00 0.00 0.00 173.10 174.33 3ggp s VAL 196 N -2.24 3.11 0.00 1.40 1.01 0.13 -4.22 120.40 119.59 3ggp s VAL 196 Ca 0.69 -1.56 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 3ggp s VAL 196 Cb -0.23 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 3ggp s VAL 196 CO 0.43 -0.28 0.76 -0.69 0.00 0.00 0.00 175.10 175.32 3ggp s VAL 197 N 1.23 4.85 0.19 2.92 1.01 -1.26 -1.15 120.40 128.18 3ggp s VAL 197 Ca -0.01 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.59 3ggp s VAL 197 Cb -0.20 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 3ggp s VAL 197 CO -0.02 0.31 -0.01 -1.83 0.00 0.00 0.00 175.10 173.56 3ggp s GLU 198 N 0.30 1.18 0.00 2.72 -1.05 -0.37 -4.93 118.70 116.56 3ggp s GLU 198 Ca 0.39 -1.57 0.01 0.00 -0.15 0.00 0.00 54.97 53.65 3ggp s GLU 198 Cb -0.20 -0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 33.04 3ggp s GLU 198 CO 0.22 -0.10 0.01 0.71 0.95 0.00 0.00 175.26 177.04 3ggp s TYR 199 N -3.55 3.09 0.02 4.83 2.02 -1.26 -0.65 117.35 121.85 3ggp s TYR 199 Ca 0.25 0.09 -0.06 0.00 -0.37 0.00 0.00 57.07 56.97 3ggp s TYR 199 Cb 0.06 -1.67 -0.00 0.00 -0.40 0.00 0.00 41.96 39.94 3ggp s TYR 199 CO 0.05 0.47 0.11 -1.64 -1.57 0.00 0.00 175.55 172.98 3ggp s MET 200 N -1.62 0.51 0.78 -0.62 -1.94 -0.81 -4.92 119.30 110.69 3ggp s MET 200 Ca 0.20 -0.53 -0.12 0.00 -1.71 0.00 0.00 55.69 53.53 3ggp s MET 200 Cb -0.12 0.21 0.07 0.00 2.01 0.00 0.00 34.83 37.00 3ggp s MET 200 CO 0.11 -0.12 1.13 -1.54 -0.01 0.00 0.00 175.02 174.59 3ggp s SER 201 N -1.64 4.12 0.50 3.03 1.04 -1.26 -3.98 113.70 115.50 3ggp s SER 201 Ca -0.12 2.04 0.21 0.00 0.48 0.00 0.00 55.95 58.57 3ggp s SER 201 Cb -0.06 -2.55 1.28 0.00 0.10 0.00 0.00 66.02 64.79 3ggp s SER 201 CO -0.01 -2.30 2.01 -0.65 0.98 0.00 0.00 173.24 173.27 3ggp h PRO 202 N -1.00 0.11 0.02 4.02 0.11 -1.84 -2.27 132.00 131.16 3ggp h PRO 202 Ca -0.45 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 3ggp h PRO 202 Cb 1.25 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 32.36 3ggp h PRO 202 CO 0.49 0.07 -0.77 0.93 -0.21 0.00 0.00 178.00 178.51 3ggp h GLU 203 N 0.12 0.48 -0.38 1.05 3.07 -1.91 0.14 114.58 117.16 3ggp h GLU 203 Ca 0.23 -0.55 -0.14 0.00 -0.50 0.00 0.00 59.36 58.40 3ggp h GLU 203 Cb 0.76 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 3ggp h GLU 203 CO -0.03 1.19 -0.30 1.25 -1.40 0.00 0.00 179.01 179.72 3ggp h LEU 204 N 0.01 0.92 -0.50 1.33 5.85 -1.90 -2.49 115.31 118.53 3ggp h LEU 204 Ca -0.10 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.24 3ggp h LEU 204 Cb 1.48 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 3ggp h LEU 204 CO 0.15 1.17 0.19 -0.74 -0.34 0.00 0.00 178.44 178.87 3ggp h HIS 205 N 0.68 0.33 0.00 1.25 2.76 -1.49 0.11 115.15 118.79 3ggp h HIS 205 Ca 0.07 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 3ggp h HIS 205 Cb 0.88 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.77 3ggp h HIS 205 CO 0.06 0.11 -0.13 -0.44 -1.30 0.00 0.00 177.93 176.23 3ggp h ASP 206 N 0.37 0.00 -0.00 3.26 3.32 -1.39 -1.47 116.42 120.51 3ggp h ASP 206 Ca 0.24 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3ggp h ASP 206 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3ggp h ASP 206 CO -0.24 0.13 -0.14 0.22 -1.72 0.00 0.00 179.24 177.49 3ggp h TYR 207 N 0.00 0.15 0.23 4.55 3.20 -0.78 -2.61 116.97 121.72 3ggp h TYR 207 Ca -0.00 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 3ggp h TYR 207 Cb 0.59 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3ggp h TYR 207 CO 0.00 0.86 -0.11 0.28 -1.64 0.00 0.00 178.16 177.55 3ggp h VAL 208 N -0.60 0.81 0.00 1.81 2.07 -0.70 -2.60 116.25 117.04 3ggp h VAL 208 Ca -0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3ggp h VAL 208 Cb 0.89 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3ggp h VAL 208 CO 0.03 0.05 0.00 -0.26 0.02 0.00 0.00 177.57 177.41 3ggp h PHE 209 N -0.43 0.00 -0.73 1.57 0.04 -1.43 0.66 116.94 116.62 3ggp h PHE 209 Ca -0.03 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 3ggp h PHE 209 Cb 0.33 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 3ggp h PHE 209 CO -0.03 0.00 0.21 0.78 -0.60 0.00 0.00 178.31 178.67 3ggp h GLY 210 N 2.90 1.23 0.14 -1.45 0.00 -1.21 0.24 103.07 104.92 3ggp h GLY 210 Ca 0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 3ggp h GLY 210 CO 0.00 0.69 -0.38 -2.08 0.00 0.00 0.00 176.54 174.77 3ggp h VAL 211 N 1.08 1.59 0.00 4.60 2.07 -0.90 0.13 116.25 124.82 3ggp h VAL 211 Ca 0.23 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.39 3ggp h VAL 211 Cb 0.33 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 3ggp h VAL 211 CO -0.00 0.59 -0.69 1.33 0.02 0.00 0.00 177.57 178.82 3ggp n VAL 212 N -4.47 0.30 0.05 2.57 0.24 0.12 -4.11 118.33 113.04 3ggp n VAL 212 Ca -0.14 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3ggp n VAL 212 Cb 0.59 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 -2.05 0.86 -0.12 -1.34 2.88 -0.63 -4.66 113.62 108.57 3ggp n SER 213 Ca 0.03 0.13 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 3ggp n SER 213 Cb 0.43 -0.25 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.96 -0.25 0.66 3.86 -0.56 -2.43 115.15 117.39 3ggp h HIS 214 Ca 0.00 -0.26 0.01 0.00 -1.16 0.00 0.00 60.37 58.96 3ggp h HIS 214 Cb 0.17 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 3ggp h HIS 214 CO 0.00 1.03 0.13 1.25 0.86 0.00 0.00 177.93 181.20 3ggp h LEU 215 N 0.61 0.20 -1.23 2.43 5.85 -0.89 0.06 115.31 122.34 3ggp h LEU 215 Ca 0.07 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3ggp h LEU 215 Cb 0.82 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 3ggp h LEU 215 CO 0.07 0.15 0.30 -0.65 -0.34 0.00 0.00 178.44 177.96 3ggp h PRO 216 N 0.27 0.83 -0.43 5.25 0.11 -1.72 0.34 132.00 136.65 3ggp h PRO 216 Ca 0.10 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 3ggp h PRO 216 Cb 0.02 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 3ggp h PRO 216 CO -0.06 0.63 0.04 0.45 -0.21 0.00 0.00 178.00 178.85 3ggp h HIS 217 N 0.83 0.78 -0.93 0.65 3.86 -1.08 0.33 115.15 119.60 3ggp h HIS 217 Ca 0.21 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.32 3ggp h HIS 217 Cb 0.07 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 3ggp h HIS 217 CO 0.01 0.76 0.61 0.00 0.86 0.00 0.00 177.93 180.17 3ggp h ALA 218 N 0.92 1.21 0.15 2.45 0.00 0.29 -0.80 119.26 123.49 3ggp h ALA 218 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ggp h ALA 218 Cb 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ggp h ALA 218 CO 0.01 0.51 -0.07 0.28 0.00 0.00 0.00 179.25 179.98 3ggp h VAL 219 N 1.21 0.98 -0.63 0.00 2.07 -0.11 -2.00 116.25 117.77 3ggp h VAL 219 Ca 0.36 -0.62 0.13 0.00 0.82 0.00 0.00 66.70 67.39 3ggp h VAL 219 Cb -0.05 1.36 -0.11 0.00 -1.52 0.00 0.00 31.29 30.97 3ggp h VAL 219 CO -0.10 0.15 -0.08 0.00 0.02 0.00 0.00 177.57 177.56 3ggp h ALA 220 N 0.29 0.52 -0.65 1.67 0.00 -0.68 0.31 119.26 120.73 3ggp h ALA 220 Ca -0.02 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3ggp h ALA 220 Cb 0.39 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3ggp h ALA 220 CO 0.03 -0.42 0.13 0.74 0.00 0.00 0.00 179.25 179.74 3ggp h PHE 221 N 0.05 1.09 -0.03 0.00 0.04 -1.01 -2.46 116.94 114.63 3ggp h PHE 221 Ca 0.32 -0.13 -0.17 0.00 2.80 0.00 0.00 57.97 60.79 3ggp h PHE 221 Cb 0.51 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 3ggp h PHE 221 CO -0.44 0.91 -0.73 0.00 -0.60 0.00 0.00 178.31 177.44 3ggp h ALA 222 N 1.15 0.72 -0.14 2.45 0.00 -0.50 -2.12 119.26 120.81 3ggp h ALA 222 Ca 0.20 -0.64 0.05 0.00 0.00 0.00 0.00 54.91 54.52 3ggp h ALA 222 Cb 0.39 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3ggp h ALA 222 CO 0.01 0.84 -0.17 -0.07 0.00 0.00 0.00 179.25 179.85 3ggp h LEU 223 N 0.11 -0.53 -0.65 0.00 3.38 0.01 0.11 115.31 117.73 3ggp h LEU 223 Ca -0.02 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3ggp h LEU 223 Cb 1.29 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.27 3ggp h LEU 223 CO 0.11 -0.22 0.40 0.58 0.09 0.00 0.00 178.44 179.40 3ggp h VAL 224 N -0.21 1.19 -0.36 1.22 2.07 -1.22 -2.31 116.25 116.62 3ggp h VAL 224 Ca 0.10 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 3ggp h VAL 224 Cb 0.36 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3ggp h VAL 224 CO -0.27 0.19 -0.01 -0.78 0.02 0.00 0.00 177.57 176.73 3ggp h ASP 225 N 0.88 0.53 -0.51 0.57 1.82 -1.10 -2.09 116.42 116.53 3ggp h ASP 225 Ca 0.23 -0.11 0.08 0.00 -0.39 0.00 0.00 57.03 56.84 3ggp h ASP 225 Cb -0.03 -0.14 -0.06 0.00 0.68 0.00 0.00 39.33 39.77 3ggp h ASP 225 CO -0.04 0.61 0.16 0.74 -1.61 0.00 0.00 179.24 179.10 3ggp h THR 226 N 0.54 0.79 0.00 2.25 2.02 -0.21 -1.82 112.91 116.49 3ggp h THR 226 Ca 0.11 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 3ggp h THR 226 Cb 0.36 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3ggp h THR 226 CO 0.01 0.06 -0.30 -0.07 0.37 0.00 0.00 175.52 175.59 3ggp h LEU 227 N 0.32 0.00 0.79 2.58 4.07 -1.25 0.07 115.31 121.90 3ggp h LEU 227 Ca 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.17 3ggp h LEU 227 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3ggp h LEU 227 CO -0.27 0.30 -0.43 0.40 -1.08 0.00 0.00 178.44 177.36 3ggp h ILE 228 N 0.00 0.14 0.00 1.22 2.04 -0.95 -2.61 117.51 117.34 3ggp h ILE 228 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3ggp h ILE 228 Cb 0.58 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3ggp h ILE 228 CO 0.04 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.60 3ggp n HIS 229 N -5.58 0.02 0.57 1.37 8.25 -0.83 -2.49 115.22 116.53 3ggp n HIS 229 Ca -0.15 0.01 0.10 0.00 -0.26 0.00 0.00 57.72 57.42 3ggp n HIS 229 Cb 0.46 -0.51 0.12 0.00 1.12 0.00 0.00 29.99 31.18 3ggp n HIS 229 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 3ggp n MET 230 N -1.52 1.88 -2.05 -0.41 2.81 -0.05 -4.91 117.12 112.87 3ggp n MET 230 Ca 0.06 -1.80 -0.30 0.00 -1.81 0.00 0.00 57.70 53.85 3ggp n MET 230 Cb 0.32 -1.39 0.01 0.00 -0.71 0.00 0.00 33.22 31.45 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 -1.47 6.22 0.29 7.83 0.01 -0.99 -4.90 113.70 120.69 3ggp s SER 231 Ca 0.26 1.30 0.02 0.00 1.31 0.00 0.00 55.95 58.84 3ggp s SER 231 Cb 0.17 -2.40 -0.05 0.00 0.21 0.00 0.00 66.02 63.94 3ggp s SER 231 CO 0.25 -0.81 0.09 0.42 0.41 0.00 0.00 173.24 173.59 3ggp s THR 232 N -3.08 0.77 0.54 1.44 -4.23 -1.05 -4.98 115.64 105.04 3ggp s THR 232 Ca 0.53 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.32 3ggp s THR 232 Cb -0.11 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 71.39 3ggp s THR 232 CO 0.52 0.00 2.20 -0.65 -0.54 0.00 0.00 174.62 176.15 3ggp h PRO 233 N 2.26 0.00 0.04 3.99 0.11 -2.00 -2.73 132.00 133.67 3ggp h PRO 233 Ca -0.39 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.46 3ggp h PRO 233 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 3ggp h PRO 233 CO 0.63 0.04 -1.34 0.93 -0.21 0.00 0.00 178.00 178.05 3ggp h GLU 234 N 0.00 0.08 -3.62 1.05 3.07 -2.03 -3.45 114.58 109.68 3ggp h GLU 234 Ca -0.00 -0.13 -0.58 0.00 -0.50 0.00 0.00 59.36 58.15 3ggp h GLU 234 Cb 0.10 0.05 -0.40 0.00 -0.84 0.00 0.00 28.75 27.65 3ggp h GLU 234 CO 0.00 0.90 -0.76 0.14 -1.40 0.00 0.00 179.01 177.90 3ggp s VAL 235 N -2.65 0.93 -0.65 3.13 -7.23 -1.03 -5.08 120.40 107.81 3ggp s VAL 235 Ca -0.03 -1.38 -0.21 0.00 -1.81 0.00 0.00 61.98 58.54 3ggp s VAL 235 Cb 0.09 -1.67 0.08 0.00 0.56 0.00 0.00 36.38 35.43 3ggp s VAL 235 CO 0.83 -0.63 0.90 -0.62 -0.31 0.00 0.00 175.10 175.27 3ggp s ASP 236 N 1.60 6.20 0.66 4.85 3.68 -1.26 -2.53 116.67 129.86 3ggp s ASP 236 Ca 0.09 -1.18 0.39 0.00 2.13 0.00 0.00 52.55 53.97 3ggp s ASP 236 Cb -0.17 -2.38 2.11 0.00 -1.45 0.00 0.00 42.92 41.03 3ggp s ASP 236 CO -0.23 -1.33 2.21 -0.07 0.13 0.00 0.00 175.17 175.88 3ggp h LEU 237 N 10.90 0.00 0.00 -1.34 3.38 -1.91 -1.08 115.31 125.26 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 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3ggp h LEU 237 CO 1.15 0.00 0.00 0.49 0.09 0.00 0.00 178.44 180.17 3ggp n PHE 238 N -3.11 0.00 0.28 1.13 3.72 -1.26 -1.67 117.46 116.56 3ggp n PHE 238 Ca -0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.55 3ggp n PHE 238 Cb 0.19 -0.35 0.77 0.00 -0.94 0.00 0.00 39.48 39.15 3ggp n PHE 238 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3ggp h LYS 239 N 0.00 0.00 -1.49 -1.08 1.57 -1.61 -3.32 116.57 110.63 3ggp h LYS 239 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 3ggp h LYS 239 Cb 0.30 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.21 3ggp h LYS 239 CO 0.00 0.02 -0.47 0.66 -0.57 0.00 0.00 179.45 179.09 3ggp n TYR 240 N -3.13 3.29 0.14 -1.35 4.02 -0.67 -4.85 117.16 114.60 3ggp n TYR 240 Ca -0.00 -2.91 0.02 0.00 -0.01 0.00 0.00 57.90 55.00 3ggp n TYR 240 Cb 0.27 -0.28 0.38 0.00 -0.02 0.00 0.00 39.34 39.69 3ggp n TYR 240 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3ggp h PRO 241 N 2.58 0.18 0.00 -0.72 0.13 -1.76 -3.35 132.00 129.06 3ggp h PRO 241 Ca 0.35 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 3ggp h PRO 241 Cb 0.87 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3ggp h PRO 241 CO 0.93 0.38 0.00 0.41 -0.23 0.00 0.00 178.00 179.49 3ggp n GLY 242 N -0.78 0.00 7.00 1.56 0.00 -1.26 -3.69 105.19 108.02 3ggp n GLY 242 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.31 1.96 4.44 -0.02 0.00 -1.26 -4.13 105.19 105.87 3ggp n GLY 243 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 1.66 0.41 -0.02 0.00 -1.26 -5.03 105.19 100.95 3ggp n GLY 244 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.51 -0.21 1.61 3.57 -1.72 -1.32 116.94 117.36 3ggp h PHE 245 Ca 0.00 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.59 3ggp h PHE 245 Cb 0.00 0.70 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 3ggp h PHE 245 CO 0.00 -0.46 0.07 0.87 -2.23 0.00 0.00 178.31 176.56 3ggp h LYS 246 N -0.41 0.16 -0.63 1.11 1.57 -1.75 -1.54 116.57 115.08 3ggp h LYS 246 Ca 0.05 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.96 3ggp h LYS 246 Cb 0.56 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.72 3ggp h LYS 246 CO -0.49 0.11 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.02 3ggp h ASP 247 N 0.17 -0.35 -0.02 0.86 3.32 -1.77 -2.52 116.42 116.11 3ggp h ASP 247 Ca 0.09 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3ggp h ASP 247 Cb 0.06 0.31 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3ggp h ASP 247 CO -0.10 -0.14 0.00 0.49 -1.72 0.00 0.00 179.24 177.77 3ggp n PHE 248 N -5.32 0.01 -1.36 4.55 3.72 -0.52 -4.09 117.46 114.44 3ggp n PHE 248 Ca 0.09 -0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.54 3ggp n PHE 248 Cb 0.36 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.02 1.07 -0.31 4.37 -2.24 -0.78 -4.66 114.28 111.76 3ggp n THR 249 Ca 0.20 -1.28 0.12 0.00 -2.27 0.00 0.00 64.05 60.82 3ggp n THR 249 Cb 0.32 0.12 0.30 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.00 0.44 0.00 -0.78 2.43 -1.69 -1.06 114.38 113.72 3ggp h ARG 250 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3ggp h ARG 250 Cb 1.12 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3ggp h ARG 250 CO 0.00 0.29 0.00 0.44 -1.51 0.00 0.00 179.97 179.19 3ggp n ILE 251 N -5.00 0.01 1.83 1.20 -5.35 -1.26 -1.67 119.36 109.11 3ggp n ILE 251 Ca 0.21 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.85 3ggp n ILE 251 Cb 0.62 -0.53 0.89 0.00 -1.74 0.00 0.00 39.64 38.88 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 -1.08 2.62 1.22 -1.28 0.00 -0.40 -2.39 120.51 119.21 3ggp n ALA 252 Ca 0.20 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.58 3ggp n ALA 252 Cb 0.14 -1.50 0.39 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.07 1.86 -1.42 0.00 5.02 -0.67 -4.96 118.16 116.92 3ggp n LYS 253 Ca 0.21 -1.27 -0.29 0.00 -2.02 0.00 0.00 58.31 54.94 3ggp n LYS 253 Cb 0.14 -1.45 0.17 0.00 -0.02 0.00 0.00 35.03 33.87 3ggp n LYS 253 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3ggp s SER 254 N -1.81 2.74 -0.01 4.39 1.04 -1.00 -4.83 113.70 114.22 3ggp s SER 254 Ca 0.35 0.85 -0.30 0.00 0.48 0.00 0.00 55.95 57.33 3ggp s SER 254 Cb 0.20 -1.32 -0.03 0.00 0.10 0.00 0.00 66.02 64.97 3ggp s SER 254 CO 0.30 -3.02 1.04 -0.62 0.98 0.00 0.00 173.24 171.92 3ggp s ASP 255 N -3.99 7.28 0.20 7.02 2.15 -1.26 -4.96 116.67 123.11 3ggp s ASP 255 Ca 0.67 1.71 -0.10 0.00 0.43 0.00 0.00 52.55 55.25 3ggp s ASP 255 Cb -0.13 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 40.06 3ggp s ASP 255 CO 0.55 -0.35 1.83 -0.65 -0.17 0.00 0.00 175.17 176.37 3ggp h PRO 256 N 6.89 1.00 -0.25 4.34 0.11 -1.97 -1.86 132.00 140.26 3ggp h PRO 256 Ca -0.39 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 3ggp h PRO 256 Cb 1.20 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3ggp h PRO 256 CO 0.79 0.73 0.05 0.82 -0.21 0.00 0.00 178.00 180.18 3ggp h ILE 257 N 0.99 1.22 -0.30 4.15 2.04 -1.99 0.22 117.51 123.84 3ggp h ILE 257 Ca 0.26 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.46 3ggp h ILE 257 Cb 0.01 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 3ggp h ILE 257 CO -0.04 0.23 -0.11 -0.03 0.00 0.00 0.00 178.15 178.20 3ggp h MET 258 N 0.23 -0.05 -0.12 2.37 4.05 -1.92 -1.55 114.93 117.94 3ggp h MET 258 Ca 0.08 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.29 3ggp h MET 258 Cb 0.30 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 3ggp h MET 258 CO 0.00 -0.03 -0.77 -1.49 0.23 0.00 0.00 176.91 174.85 3ggp h TRP 259 N -0.05 0.86 -0.78 1.39 4.06 -1.29 -1.76 115.95 118.39 3ggp h TRP 259 Ca 0.15 -0.38 0.14 0.00 2.06 0.00 0.00 58.89 60.86 3ggp h TRP 259 Cb 0.28 -0.13 -0.09 0.00 -1.00 0.00 0.00 29.16 28.22 3ggp h TRP 259 CO -0.32 1.19 0.36 -0.09 -3.56 0.00 0.00 178.44 176.02 3ggp h ARG 260 N 0.43 0.51 -0.20 0.49 1.12 -0.81 0.04 114.38 115.96 3ggp h ARG 260 Ca -0.05 -0.03 -0.13 0.00 -1.11 0.00 0.00 59.98 58.66 3ggp h ARG 260 Cb 1.37 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 3ggp h ARG 260 CO 0.15 0.34 -0.39 -0.44 -3.11 0.00 0.00 179.97 176.51 3ggp h ASP 261 N 0.53 0.69 -0.30 -3.80 5.19 -0.90 -1.51 116.42 116.32 3ggp h ASP 261 Ca 0.42 -0.55 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 3ggp h ASP 261 Cb 0.60 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 3ggp h ASP 261 CO -0.37 1.11 0.07 0.40 -3.12 0.00 0.00 179.24 177.33 3ggp h ILE 262 N 0.30 1.22 -0.89 0.35 2.04 -0.97 0.80 117.51 120.35 3ggp h ILE 262 Ca 0.01 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 3ggp h ILE 262 Cb 0.99 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 3ggp h ILE 262 CO 0.09 0.24 0.52 -0.26 0.00 0.00 0.00 178.15 178.73 3ggp h PHE 263 N 0.32 1.19 0.06 1.37 0.04 -0.90 -0.65 116.94 118.38 3ggp h PHE 263 Ca 0.09 -0.01 -0.28 0.00 2.80 0.00 0.00 57.97 60.57 3ggp h PHE 263 Cb 0.29 -0.39 0.02 0.00 2.20 0.00 0.00 35.95 38.07 3ggp h PHE 263 CO 0.01 0.81 -1.13 -0.07 -0.60 0.00 0.00 178.31 177.32 3ggp h LEU 264 N 1.23 0.86 -0.84 1.54 3.38 -0.81 -2.16 115.31 118.51 3ggp h LEU 264 Ca 0.32 -0.74 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 3ggp h LEU 264 Cb -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3ggp h LEU 264 CO -0.06 1.55 -0.39 -0.08 0.09 0.00 0.00 178.44 179.54 3ggp h GLU 265 N 0.33 0.38 -0.48 1.13 4.57 -0.71 -2.99 114.58 116.81 3ggp h GLU 265 Ca -0.15 -0.18 -0.21 0.00 -1.18 0.00 0.00 59.36 57.63 3ggp h GLU 265 Cb 1.80 -0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 30.26 3ggp h GLU 265 CO 0.22 0.72 0.09 -1.71 -1.18 0.00 0.00 179.01 177.14 3ggp n ASN 266 N -4.03 3.10 -0.15 1.04 5.15 -0.26 -4.82 115.26 115.28 3ggp n ASN 266 Ca -0.01 -3.58 -0.02 0.00 -0.60 0.00 0.00 54.58 50.36 3ggp n ASN 266 Cb 0.49 -0.66 0.06 0.00 -0.53 0.00 0.00 39.78 39.14 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 1.26 0.21 0.39 1.20 3.64 -1.23 0.55 116.57 122.59 3ggp h LYS 267 Ca 0.26 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 3ggp h LYS 267 Cb 1.88 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 3ggp h LYS 267 CO 0.51 0.14 -0.21 0.93 -2.27 0.00 0.00 179.45 178.55 3ggp h GLU 268 N 0.21 -0.54 -0.64 1.90 3.07 -1.86 0.25 114.58 116.98 3ggp h GLU 268 Ca 0.25 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3ggp h GLU 268 Cb 0.33 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 3ggp h GLU 268 CO -0.33 -0.36 0.41 -0.91 -1.40 0.00 0.00 179.01 176.41 3ggp h ASN 269 N -0.56 0.74 -0.53 1.42 2.35 -1.78 -2.12 115.58 115.11 3ggp h ASN 269 Ca -0.05 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3ggp h ASN 269 Cb 0.44 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 3ggp h ASN 269 CO 0.07 0.55 0.34 0.58 -1.65 0.00 0.00 177.43 177.32 3ggp h VAL 270 N 0.87 1.11 -0.64 2.81 2.07 -0.71 0.17 116.25 121.93 3ggp h VAL 270 Ca 0.23 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 3ggp h VAL 270 Cb -0.07 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3ggp h VAL 270 CO -0.05 0.12 0.22 0.24 0.02 0.00 0.00 177.57 178.12 3ggp h MET 271 N 0.68 0.98 -0.35 1.57 2.86 -0.57 0.35 114.93 120.45 3ggp h MET 271 Ca 0.20 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3ggp h MET 271 Cb -0.04 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 3ggp h MET 271 CO -0.06 0.85 0.20 -0.22 1.06 0.00 0.00 176.91 178.75 3ggp h LYS 272 N 0.91 0.48 -0.45 1.72 3.64 -1.25 0.37 116.57 121.99 3ggp h LYS 272 Ca 0.21 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3ggp h LYS 272 Cb 0.27 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3ggp h LYS 272 CO -0.01 0.37 -0.02 0.00 -2.27 0.00 0.00 179.45 177.53 3ggp h ALA 273 N 1.08 0.60 -0.67 5.00 0.00 -0.07 -0.01 119.26 125.19 3ggp h ALA 273 Ca 0.12 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 3ggp h ALA 273 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3ggp h ALA 273 CO -0.02 0.41 0.11 0.82 0.00 0.00 0.00 179.25 180.57 3ggp h ILE 274 N 0.64 1.26 -0.10 0.00 2.04 -0.72 0.08 117.51 120.72 3ggp h ILE 274 Ca 0.12 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.98 3ggp h ILE 274 Cb 0.52 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3ggp h ILE 274 CO 0.03 0.39 -0.10 -0.08 0.00 0.00 0.00 178.15 178.39 3ggp h GLU 275 N 1.03 -0.12 -0.60 2.37 4.81 0.03 0.27 114.58 122.37 3ggp h GLU 275 Ca 0.20 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 3ggp h GLU 275 Cb 0.44 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 3ggp h GLU 275 CO 0.01 -0.08 0.33 0.78 -0.73 0.00 0.00 179.01 179.32 3ggp h GLY 276 N -0.13 0.86 1.00 1.92 0.00 -0.75 -2.08 103.07 103.89 3ggp h GLY 276 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.18 3ggp h GLY 276 CO -0.17 0.16 0.60 -2.75 0.00 0.00 0.00 176.54 174.38 3ggp h PHE 277 N 0.63 1.14 -0.98 5.60 3.57 -0.39 -2.35 116.94 124.18 3ggp h PHE 277 Ca 0.26 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.83 3ggp h PHE 277 Cb 0.12 -0.39 -0.06 0.00 2.79 0.00 0.00 35.95 38.42 3ggp h PHE 277 CO -0.08 0.71 0.63 0.93 -2.23 0.00 0.00 178.31 178.28 3ggp h GLU 278 N 1.23 1.16 -0.76 1.11 5.08 0.17 0.58 114.58 123.15 3ggp h GLU 278 Ca 0.34 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 3ggp h GLU 278 Cb -0.13 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.82 3ggp h GLU 278 CO -0.08 0.77 0.30 -0.22 -1.00 0.00 0.00 179.01 178.78 3ggp h LYS 279 N 1.19 1.15 -0.27 2.33 3.64 -0.91 0.46 116.57 124.16 3ggp h LYS 279 Ca 0.40 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3ggp h LYS 279 Cb 0.07 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3ggp h LYS 279 CO -0.14 0.93 -0.03 0.77 -2.27 0.00 0.00 179.45 178.71 3ggp h SER 280 N 1.11 0.49 -0.24 4.20 0.02 -0.92 -0.71 113.55 117.48 3ggp h SER 280 Ca 0.25 -0.33 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 3ggp h SER 280 Cb 0.22 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 3ggp h SER 280 CO -0.02 0.71 -0.15 0.25 -1.14 0.00 0.00 176.83 176.48 3ggp h LEU 281 N 0.26 0.55 -0.73 5.07 5.85 -0.34 -1.73 115.31 124.25 3ggp h LEU 281 Ca 0.07 -0.43 0.16 0.00 0.84 0.00 0.00 57.88 58.53 3ggp h LEU 281 Cb 0.47 -0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.22 3ggp h LEU 281 CO 0.02 0.86 -0.04 0.78 -0.34 0.00 0.00 178.44 179.72 3ggp h ASN 282 N 0.25 -0.42 -0.79 1.25 2.35 -0.12 0.41 115.58 118.51 3ggp h ASN 282 Ca 0.05 0.20 0.05 0.00 -0.55 0.00 0.00 56.30 56.04 3ggp h ASN 282 Cb 0.67 0.36 -0.05 0.00 0.05 0.00 0.00 38.32 39.35 3ggp h ASN 282 CO 0.04 -0.19 0.49 -0.74 -1.65 0.00 0.00 177.43 175.38 3ggp h HIS 283 N 0.08 0.91 -0.35 1.19 2.76 -0.82 -1.09 115.15 117.84 3ggp h HIS 283 Ca 0.39 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.48 3ggp h HIS 283 Cb 0.66 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 3ggp h HIS 283 CO -0.45 0.49 -0.17 1.25 -1.30 0.00 0.00 177.93 177.75 3ggp h LEU 284 N 0.93 0.75 -0.63 0.26 5.85 -0.33 -2.43 115.31 119.71 3ggp h LEU 284 Ca 0.33 -0.41 0.13 0.00 0.84 0.00 0.00 57.88 58.77 3ggp h LEU 284 Cb 0.09 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 40.81 3ggp h LEU 284 CO -0.14 0.99 0.07 0.11 -0.34 0.00 0.00 178.44 179.13 3ggp h LYS 285 N 0.51 0.17 -0.15 1.25 1.57 0.25 -1.79 116.57 118.38 3ggp h LYS 285 Ca 0.08 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 3ggp h LYS 285 Cb 0.71 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.99 3ggp h LYS 285 CO 0.05 0.12 -0.75 1.49 -0.57 0.00 0.00 179.45 179.78 3ggp h GLU 286 N 0.18 0.75 -0.90 3.15 4.81 -1.07 0.21 114.58 121.71 3ggp h GLU 286 Ca 0.33 -0.60 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 3ggp h GLU 286 Cb 0.54 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 3ggp h GLU 286 CO -0.49 1.21 0.59 -0.07 -0.73 0.00 0.00 179.01 179.52 3ggp h LEU 287 N 0.52 1.00 0.64 1.64 3.38 -1.28 -1.72 115.31 119.48 3ggp h LEU 287 Ca -0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3ggp h LEU 287 Cb 1.37 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.89 3ggp h LEU 287 CO 0.15 0.70 -0.31 0.40 0.09 0.00 0.00 178.44 179.48 3ggp h ILE 288 N 1.17 0.15 -1.00 1.22 2.04 -0.90 -1.84 117.51 118.36 3ggp h ILE 288 Ca 0.35 -0.34 0.38 0.00 1.00 0.00 0.00 64.86 66.25 3ggp h ILE 288 Cb -0.06 0.21 -0.17 0.00 -0.74 0.00 0.00 36.82 36.05 3ggp h ILE 288 CO -0.10 0.02 0.47 0.58 0.00 0.00 0.00 178.15 179.13 3ggp h VAL 289 N -1.15 0.06 -0.28 1.67 2.07 -0.50 -0.58 116.25 117.54 3ggp h VAL 289 Ca -0.09 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3ggp h VAL 289 Cb 0.69 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3ggp h VAL 289 CO 0.14 0.01 0.00 -2.11 0.02 0.00 0.00 177.57 175.64 3ggp n ARG 290 N -5.25 2.36 -3.49 1.57 1.85 -0.66 -4.98 116.66 108.07 3ggp n ARG 290 Ca 0.35 -1.87 -0.23 0.00 -1.00 0.00 0.00 57.85 55.09 3ggp n ARG 290 Cb 1.16 -1.26 0.07 0.00 -1.05 0.00 0.00 32.46 31.38 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 0.57 -7.41 -2.42 2.89 1.02 -0.23 -4.90 120.64 110.16 3ggp n GLU 291 Ca 0.11 0.83 -0.37 0.00 -0.02 0.00 0.00 57.16 57.71 3ggp n GLU 291 Cb 0.40 -5.83 -0.03 0.00 -0.02 0.00 0.00 31.44 25.96 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 -3.29 2.52 0.24 0.62 0.00 -0.82 -4.89 121.76 116.14 3ggp s ALA 292 Ca 0.54 -2.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.25 3ggp s ALA 292 Cb -0.24 -4.56 0.25 0.00 0.00 0.00 0.00 23.12 18.58 3ggp s ALA 292 CO 0.66 -3.92 1.87 0.93 0.00 0.00 0.00 175.76 175.30 3ggp h GLU 293 N 9.78 1.21 0.16 0.00 4.39 -1.90 0.17 114.58 128.39 3ggp h GLU 293 Ca 0.22 -0.14 -0.34 0.00 0.34 0.00 0.00 59.36 59.43 3ggp h GLU 293 Cb 0.98 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3ggp h GLU 293 CO 1.38 0.89 -1.76 0.93 -1.16 0.00 0.00 179.01 179.28 3ggp h GLU 294 N 1.22 0.34 -0.12 2.33 3.07 -1.99 -2.79 114.58 116.64 3ggp h GLU 294 Ca 0.31 -0.58 -0.11 0.00 -0.50 0.00 0.00 59.36 58.48 3ggp h GLU 294 Cb 0.03 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 3ggp h GLU 294 CO -0.05 1.28 -0.43 0.93 -1.40 0.00 0.00 179.01 179.34 3ggp h GLU 295 N 0.02 0.29 -0.12 2.33 5.08 -1.97 -0.11 114.58 120.10 3ggp h GLU 295 Ca -0.36 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 3ggp h GLU 295 Cb 2.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.27 3ggp h GLU 295 CO 0.13 0.67 -0.09 1.25 -1.00 0.00 0.00 179.01 179.97 3ggp h LEU 296 N 0.24 0.29 -0.90 1.33 5.85 -0.75 -1.27 115.31 120.10 3ggp h LEU 296 Ca 0.02 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 3ggp h LEU 296 Cb 0.85 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3ggp h LEU 296 CO 0.07 0.69 0.05 1.62 -0.34 0.00 0.00 178.44 180.53 3ggp h VAL 297 N -0.10 1.24 -0.46 1.05 3.04 -1.39 -1.26 116.25 118.38 3ggp h VAL 297 Ca 0.02 -0.97 -0.05 0.00 -1.01 0.00 0.00 66.70 64.69 3ggp h VAL 297 Cb 0.59 0.78 -0.02 0.00 -2.01 0.00 0.00 31.29 30.64 3ggp h VAL 297 CO 0.02 0.35 0.07 -0.33 -1.01 0.00 0.00 177.57 176.67 3ggp h GLU 298 N 0.81 0.71 -0.33 4.17 4.39 -0.98 -0.81 114.58 122.54 3ggp h GLU 298 Ca 0.16 -0.15 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 3ggp h GLU 298 Cb 0.42 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3ggp h GLU 298 CO 0.01 0.67 -0.46 -0.92 -1.16 0.00 0.00 179.01 177.16 3ggp h TYR 299 N 0.68 1.06 0.00 4.33 3.20 -0.67 -2.78 116.97 122.79 3ggp h TYR 299 Ca 0.15 -0.34 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 3ggp h TYR 299 Cb 0.32 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3ggp h TYR 299 CO 0.02 1.16 -0.29 -0.07 -1.64 0.00 0.00 178.16 177.34 3ggp h LEU 300 N 0.69 0.00 -1.14 2.82 3.38 -1.03 -2.56 115.31 117.47 3ggp h LEU 300 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ggp h LEU 300 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3ggp h LEU 300 CO 0.11 0.29 0.00 0.11 0.09 0.00 0.00 178.44 179.03 3ggp h LYS 301 N 0.00 0.00 -0.23 1.13 1.57 -0.85 -3.10 116.57 115.09 3ggp h LYS 301 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3ggp h LYS 301 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3ggp h LYS 301 CO 0.04 0.00 0.23 0.93 -0.57 0.00 0.00 179.45 180.07 3ggp h GLU 302 N 0.00 0.00 0.00 3.15 5.08 -1.45 -0.58 114.58 120.78 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 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 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 -3.90 1.27 1.29 3.13 0.24 -1.17 -2.47 118.33 116.72 3ggp n VAL 303 Ca 0.03 0.33 0.13 0.00 -2.04 0.00 0.00 64.34 62.79 3ggp n VAL 303 Cb 0.36 -1.17 0.37 0.00 -1.47 0.00 0.00 33.84 31.93 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 -1.57 1.91 -1.66 7.34 4.76 -0.22 -4.98 118.16 123.74 3ggp n LYS 304 Ca 0.02 -1.33 -0.46 0.00 -2.87 0.00 0.00 58.31 53.68 3ggp n LYS 304 Cb 0.12 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 3ggp n LYS 304 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 3ggp n ILE 305 N 0.61 0.76 -0.27 -0.18 -5.35 -1.03 -4.89 119.36 109.01 3ggp n ILE 305 Ca 0.17 -0.19 0.06 0.00 -0.27 0.00 0.00 62.75 62.52 3ggp n ILE 305 Cb 0.44 -1.40 0.20 0.00 -1.74 0.00 0.00 39.64 37.14 3ggp n ILE 305 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 3ggp h LYS 306 N 4.41 0.52 -0.02 6.28 1.57 -1.93 -2.74 116.57 124.65 3ggp h LYS 306 Ca -0.45 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 3ggp h LYS 306 Cb 1.28 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 3ggp h LYS 306 CO 0.77 0.34 0.54 0.00 -0.57 0.00 0.00 179.45 180.53 3ggp h ARG 307 N 0.54 0.00 0.00 3.15 3.08 -1.99 -1.37 114.38 117.79 3ggp h ARG 307 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 3ggp h ARG 307 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3ggp h ARG 307 CO -0.37 0.00 -1.34 -0.12 -1.07 0.00 0.00 179.97 177.07 3ggp n MET 308 N -2.80 0.30 0.00 0.04 1.56 -1.03 -5.26 117.12 109.92 3ggp n MET 308 Ca -0.01 -0.07 0.05 0.00 -0.27 0.00 0.00 57.70 57.40 3ggp n MET 308 Cb 0.57 -1.53 0.27 0.00 2.15 0.00 0.00 33.22 34.68 3ggp n MET 308 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63