#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gak h HIS 45 N 0.00 0.00 -0.02 -1.55 2.07 -2.05 -1.81 115.15 111.79 2gak h HIS 45 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2gak h HIS 45 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2gak h HIS 45 CO 0.00 0.00 -0.33 1.28 -3.07 0.00 0.00 177.93 175.81 2gak n LEU 46 N -2.40 2.26 -4.76 6.12 4.77 -1.26 -4.97 117.00 116.77 2gak n LEU 46 Ca -0.00 -0.83 -0.35 0.00 -0.03 0.00 0.00 56.01 54.80 2gak n LEU 46 Cb 0.12 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2gak n LEU 46 CO 0.15 0.41 0.81 -1.61 -1.33 0.00 0.00 177.39 175.82 2gak s GLU 47 N -2.28 2.98 0.00 3.23 2.02 -0.68 -4.98 118.70 118.97 2gak s GLU 47 Ca 0.21 1.72 0.00 0.00 0.02 0.00 0.00 54.97 56.92 2gak s GLU 47 Cb 0.18 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.47 2gak s GLU 47 CO 0.48 -1.18 0.00 1.28 0.02 0.00 0.00 175.26 175.86 2gak n LEU 48 N -1.70 0.00 -2.15 1.80 4.77 -1.26 -5.11 117.00 113.34 2gak n LEU 48 Ca 0.13 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 2gak n LEU 48 Cb 0.50 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.71 2gak n LEU 48 CO 0.44 0.00 1.29 -0.46 -1.33 0.00 0.00 177.39 177.33 2gak n ASN 56 N 0.00 5.26 -4.88 -1.43 0.23 -1.26 -4.89 115.26 108.29 2gak n ASN 56 Ca 0.00 -3.52 -0.36 0.00 -0.53 0.00 0.00 54.58 50.17 2gak n ASN 56 Cb 0.00 -0.88 -0.06 0.00 -2.08 0.00 0.00 39.78 36.76 2gak n ASN 56 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2gak s VAL 57 N -3.51 5.44 -0.59 3.53 1.01 -1.26 -5.04 120.40 119.98 2gak s VAL 57 Ca 0.54 0.22 -0.28 0.00 0.00 0.00 0.00 61.98 62.46 2gak s VAL 57 Cb 0.44 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 33.38 2gak s VAL 57 CO 0.05 0.56 1.30 0.21 0.00 0.00 0.00 175.10 177.23 2gak s ASN 58 N -1.19 6.27 0.19 3.32 3.84 -1.26 -4.90 114.94 121.20 2gak s ASN 58 Ca 0.18 0.11 -0.12 0.00 0.21 0.00 0.00 52.86 53.24 2gak s ASN 58 Cb -0.13 -2.55 0.10 0.00 -0.55 0.00 0.00 41.25 38.13 2gak s ASN 58 CO 0.07 -1.63 1.81 0.00 -2.79 0.00 0.00 177.10 174.56 2gak h THR 60 N 0.88 0.98 -0.43 0.00 1.35 -1.97 0.47 112.91 114.18 2gak h THR 60 Ca 0.23 -0.35 -0.11 0.00 -0.55 0.00 0.00 66.41 65.63 2gak h THR 60 Cb 0.02 -0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 66.29 2gak h THR 60 CO -0.04 0.19 -0.16 0.11 -0.25 0.00 0.00 175.52 175.37 2gak h LYS 61 N 1.03 0.82 -0.35 4.72 1.57 -1.92 -0.86 116.57 121.58 2gak h LYS 61 Ca 0.46 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2gak h LYS 61 Cb 0.36 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2gak h LYS 61 CO -0.23 0.92 0.08 0.82 -0.57 0.00 0.00 179.45 180.47 2gak h ILE 62 N 0.72 1.23 0.00 1.86 1.08 -0.54 0.64 117.51 122.50 2gak h ILE 62 Ca 0.11 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.77 2gak h ILE 62 Cb 0.66 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 2gak h ILE 62 CO 0.05 0.26 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.51 2gak h LEU 63 N 0.41 0.00 -0.40 1.44 3.38 0.03 -1.69 115.31 118.47 2gak h LEU 63 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gak h LEU 63 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gak h LEU 63 CO 0.00 0.19 -0.13 0.00 0.09 0.00 0.00 178.44 178.60 2gak n GLN 64 N -3.61 0.89 -1.49 1.13 6.02 -0.35 -4.31 117.38 115.67 2gak n GLN 64 Ca -0.01 -0.40 -0.04 0.00 -0.01 0.00 0.00 57.00 56.54 2gak n GLN 64 Cb 0.33 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.09 2gak n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gak n GLY 65 N 1.26 0.48 3.60 1.08 0.00 -0.64 -4.96 105.19 106.02 2gak n GLY 65 Ca 0.15 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 2gak n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gak n ASP 66 N 1.37 3.28 -0.25 1.61 -0.08 0.16 -4.85 116.55 117.81 2gak n ASP 66 Ca -0.04 0.22 0.19 0.00 -1.51 0.00 0.00 54.79 53.66 2gak n ASP 66 Cb 0.28 -1.55 0.51 0.00 2.34 0.00 0.00 41.12 42.70 2gak n ASP 66 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gak h PRO 67 N 14.93 0.40 0.06 -0.67 0.11 -1.93 -1.83 132.00 143.07 2gak h PRO 67 Ca -0.41 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2gak h PRO 67 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2gak h PRO 67 CO 0.96 0.26 -0.07 0.93 -0.21 0.00 0.00 178.00 179.87 2gak h GLU 68 N 0.41 -0.15 -0.19 1.05 4.39 -1.96 -2.62 114.58 115.51 2gak h GLU 68 Ca 0.47 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 60.02 2gak h GLU 68 Cb 1.17 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2gak h GLU 68 CO -0.18 -0.10 -0.56 0.93 -1.16 0.00 0.00 179.01 177.94 2gak h GLU 69 N -0.16 0.56 -0.45 2.33 4.39 -1.77 -2.44 114.58 117.04 2gak h GLU 69 Ca 0.01 -0.36 0.09 0.00 0.34 0.00 0.00 59.36 59.44 2gak h GLU 69 Cb 0.16 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.77 2gak h GLU 69 CO -0.03 0.97 -0.09 0.82 -1.16 0.00 0.00 179.01 179.52 2gak h ILE 70 N 0.43 0.57 -0.20 3.13 1.08 -1.19 0.16 117.51 121.49 2gak h ILE 70 Ca 0.01 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2gak h ILE 70 Cb 1.10 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 2gak h ILE 70 CO 0.10 0.00 0.00 1.56 -0.69 0.00 0.00 178.15 179.13 2gak h GLN 71 N 0.02 0.35 -1.02 2.37 4.20 -1.46 -1.38 115.11 118.19 2gak h GLN 71 Ca 0.22 -0.11 0.25 0.00 0.06 0.00 0.00 58.65 59.06 2gak h GLN 71 Cb 0.33 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.98 2gak h GLN 71 CO -0.44 0.55 0.63 -0.22 -0.67 0.00 0.00 178.83 178.68 2gak h LYS 72 N 0.11 0.50 0.17 1.46 3.64 -0.72 -1.84 116.57 119.89 2gak h LYS 72 Ca 0.06 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.15 2gak h LYS 72 Cb 0.39 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2gak h LYS 72 CO 0.01 0.33 -1.20 0.28 -2.27 0.00 0.00 179.45 176.60 2gak h VAL 73 N 0.51 1.29 -2.43 2.00 2.07 -0.56 -3.51 116.25 115.62 2gak h VAL 73 Ca 0.60 -2.54 -0.65 0.00 0.82 0.00 0.00 66.70 64.93 2gak h VAL 73 Cb 1.31 3.01 -0.16 0.00 -1.52 0.00 0.00 31.29 33.94 2gak h VAL 73 CO -0.36 0.75 0.74 -0.75 0.02 0.00 0.00 177.57 177.97 2gak s LYS 74 N -2.49 3.36 0.00 1.57 2.47 -0.54 -5.10 119.74 119.01 2gak s LYS 74 Ca -0.14 -1.27 0.00 0.00 -1.56 0.00 0.00 55.97 53.00 2gak s LYS 74 Cb 0.03 -4.62 0.00 0.00 -1.46 0.00 0.00 37.83 31.78 2gak s LYS 74 CO 0.84 -1.83 0.00 2.89 0.16 0.00 0.00 175.35 177.42 2gak n ARG 85 N 7.28 0.00 -1.65 4.03 1.85 -1.26 -4.98 116.66 121.92 2gak n ARG 85 Ca 0.11 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.53 2gak n ARG 85 Cb 0.47 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.88 2gak n ARG 85 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2gak n PRO 86 N -1.06 1.78 -3.63 2.89 -0.02 -1.26 -5.01 135.00 128.69 2gak n PRO 86 Ca 0.00 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.10 2gak n PRO 86 Cb 0.00 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.27 2gak n PRO 86 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2gak s ARG 87 N -1.82 0.26 0.38 -0.52 3.52 -1.26 -5.15 118.95 114.37 2gak s ARG 87 Ca 0.58 0.45 -0.27 0.00 -0.13 0.00 0.00 55.73 56.36 2gak s ARG 87 Cb -0.60 0.06 -0.09 0.00 -1.56 0.00 0.00 34.95 32.75 2gak s ARG 87 CO 0.61 -0.06 1.34 -1.58 -0.81 0.00 0.00 175.30 174.80 2gak s TRP 88 N 1.28 2.82 0.42 5.12 0.51 -1.26 -5.03 118.94 122.80 2gak s TRP 88 Ca -0.08 1.37 0.08 0.00 -2.12 0.00 0.00 56.10 55.34 2gak s TRP 88 Cb -0.03 -3.74 -0.01 0.00 -0.81 0.00 0.00 33.47 28.87 2gak s TRP 88 CO -0.13 -2.22 0.41 0.95 -0.51 0.00 0.00 176.95 175.44 2gak s THR 89 N -1.20 2.67 0.33 2.01 -4.23 -1.26 -4.67 115.64 109.28 2gak s THR 89 Ca 0.54 -1.30 0.08 0.00 -1.18 0.00 0.00 61.69 59.84 2gak s THR 89 Cb -0.40 -2.96 0.32 0.00 1.34 0.00 0.00 72.50 70.79 2gak s THR 89 CO 0.53 0.00 1.80 -0.65 -0.54 0.00 0.00 174.62 175.75 2gak h PRO 90 N 0.96 0.68 -0.02 3.99 0.11 -1.96 0.64 132.00 136.39 2gak h PRO 90 Ca -0.41 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2gak h PRO 90 Cb 1.27 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2gak h PRO 90 CO 0.56 0.45 -0.26 0.45 -0.21 0.00 0.00 178.00 178.98 2gak h HIS 91 N 0.70 0.04 -0.43 0.65 3.86 -1.95 -0.28 115.15 117.75 2gak h HIS 91 Ca 0.55 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.69 2gak h HIS 91 Cb 0.94 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 2gak h HIS 91 CO -0.00 0.30 0.02 -0.44 0.86 0.00 0.00 177.93 178.67 2gak h ASP 92 N 0.04 0.72 -0.44 2.45 3.32 -1.25 -2.50 116.42 118.76 2gak h ASP 92 Ca 0.00 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 2gak h ASP 92 Cb 0.49 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2gak h ASP 92 CO 0.04 0.84 -0.14 1.88 -1.72 0.00 0.00 179.24 180.13 2gak h TYR 93 N 0.59 1.00 -0.76 4.55 -1.99 -1.09 0.43 116.97 119.70 2gak h TYR 93 Ca 0.12 -0.23 0.12 0.00 2.00 0.00 0.00 58.73 60.74 2gak h TYR 93 Cb 0.46 -0.24 -0.08 0.00 2.00 0.00 0.00 36.73 38.87 2gak h TYR 93 CO 0.03 0.99 0.37 0.82 -0.00 0.00 0.00 178.16 180.38 2gak h ILE 94 N 0.71 0.78 0.03 -2.88 2.04 -0.96 0.96 117.51 118.19 2gak h ILE 94 Ca 0.11 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 2gak h ILE 94 Cb 0.69 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2gak h ILE 94 CO 0.05 0.11 -0.37 -1.13 0.00 0.00 0.00 178.15 176.81 2gak h ASN 95 N 0.58 0.27 -0.59 1.72 -1.24 -1.24 -3.29 115.58 111.79 2gak h ASN 95 Ca 0.39 -0.85 0.13 0.00 0.71 0.00 0.00 56.30 56.67 2gak h ASN 95 Cb 0.49 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 2gak h ASN 95 CO -0.32 1.09 0.40 -0.03 -1.29 0.00 0.00 177.43 177.29 2gak h MET 96 N -0.52 0.25 -0.00 6.67 4.05 0.26 -2.07 114.93 123.57 2gak h MET 96 Ca -0.05 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2gak h MET 96 Cb 1.18 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 2gak h MET 96 CO 0.07 0.16 -0.28 0.25 0.23 0.00 0.00 176.91 177.34 2gak n THR 97 N -4.44 0.00 -0.22 -0.77 -2.24 0.30 -3.97 114.28 102.93 2gak n THR 97 Ca 0.10 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 2gak n THR 97 Cb 0.48 0.01 0.42 0.00 -2.10 0.00 0.00 70.33 69.14 2gak n THR 97 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2gak h ARG 98 N 0.21 0.57 -3.62 -0.78 2.47 -1.44 -3.08 114.38 108.71 2gak h ARG 98 Ca 0.00 -0.03 -0.73 0.00 -1.26 0.00 0.00 59.98 57.96 2gak h ARG 98 Cb 0.48 -0.13 -0.32 0.00 -1.65 0.00 0.00 29.97 28.34 2gak h ARG 98 CO 0.00 0.38 -0.18 0.34 0.56 0.00 0.00 179.97 181.07 2gak s ASP 99 N -5.90 5.80 0.22 7.04 2.15 -1.25 -4.94 116.67 119.79 2gak s ASP 99 Ca -0.09 -2.90 -0.07 0.00 0.43 0.00 0.00 52.55 49.92 2gak s ASP 99 Cb 0.21 -1.98 0.33 0.00 -0.30 0.00 0.00 42.92 41.18 2gak s ASP 99 CO 0.78 -0.41 1.78 0.00 -0.17 0.00 0.00 175.17 177.15 2gak h ALA 101 N 1.42 1.00 -0.08 0.00 0.00 -1.92 0.11 119.26 119.80 2gak h ALA 101 Ca 0.35 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 2gak h ALA 101 Cb 0.35 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gak h ALA 101 CO -0.26 0.09 -0.75 0.66 0.00 0.00 0.00 179.25 178.98 2gak h SER 102 N 0.75 0.80 0.09 0.00 4.64 -1.79 -2.05 113.55 115.99 2gak h SER 102 Ca 0.34 -0.68 0.02 0.00 -0.47 0.00 0.00 61.79 60.99 2gak h SER 102 Cb 0.23 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 2gak h SER 102 CO -0.20 1.36 -0.20 0.15 -0.87 0.00 0.00 176.83 177.07 2gak h PHE 103 N 0.31 -0.52 -0.73 4.77 3.57 -0.73 0.31 116.94 123.92 2gak h PHE 103 Ca -0.07 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.50 2gak h PHE 103 Cb 1.40 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.31 2gak h PHE 103 CO 0.11 -0.29 0.42 0.82 -2.23 0.00 0.00 178.31 177.14 2gak h ILE 104 N -0.37 0.99 0.16 1.41 2.04 -0.84 0.12 117.51 121.01 2gak h ILE 104 Ca 0.03 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2gak h ILE 104 Cb 0.40 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2gak h ILE 104 CO -0.12 0.14 -0.08 -0.09 0.00 0.00 0.00 178.15 178.00 2gak h ARG 105 N 0.77 -0.20 -0.67 2.37 2.43 -0.91 -1.32 114.38 116.85 2gak h ARG 105 Ca 0.32 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 2gak h ARG 105 Cb 0.19 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 2gak h ARG 105 CO -0.18 0.18 0.22 1.79 -1.51 0.00 0.00 179.97 180.47 2gak h THR 106 N -0.64 1.24 0.00 0.20 1.35 -0.26 -2.35 112.91 112.44 2gak h THR 106 Ca -0.02 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2gak h THR 106 Cb 0.47 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 2gak h THR 106 CO 0.04 0.32 0.00 0.03 -0.25 0.00 0.00 175.52 175.65 2gak h ARG 107 N 0.98 0.00 -4.02 4.72 2.47 -0.83 -3.48 114.38 114.21 2gak h ARG 107 Ca 0.22 0.00 -0.22 0.00 -1.26 0.00 0.00 59.98 58.72 2gak h ARG 107 Cb 0.25 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 28.66 2gak h ARG 107 CO -0.01 0.00 -0.43 1.63 0.56 0.00 0.00 179.97 181.72 2gak n LYS 108 N -2.45 -4.47 -2.52 0.04 5.02 -0.57 -5.01 118.16 108.20 2gak n LYS 108 Ca 0.05 0.50 -0.36 0.00 -2.02 0.00 0.00 58.31 56.49 2gak n LYS 108 Cb 0.45 -4.53 -0.04 0.00 -0.02 0.00 0.00 35.03 30.89 2gak n LYS 108 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2gak s TYR 109 N -3.20 3.13 -0.38 2.13 2.02 -0.76 -4.99 117.35 115.30 2gak s TYR 109 Ca 0.21 1.61 -0.19 0.00 -0.37 0.00 0.00 57.07 58.33 2gak s TYR 109 Cb -0.09 -3.12 0.01 0.00 -0.40 0.00 0.00 41.96 38.35 2gak s TYR 109 CO 0.44 -0.77 0.57 0.42 -1.57 0.00 0.00 175.55 174.64 2gak s ILE 110 N -1.78 4.94 -0.21 2.71 -1.09 -1.26 -4.88 121.20 119.64 2gak s ILE 110 Ca 0.62 0.31 0.16 0.00 -2.23 0.00 0.00 60.65 59.51 2gak s ILE 110 Cb -0.20 -4.06 0.60 0.00 -1.58 0.00 0.00 42.46 37.22 2gak s ILE 110 CO 0.25 -0.35 1.51 1.33 -1.23 0.00 0.00 174.94 176.45 2gak n VAL 111 N 5.58 2.40 -3.95 2.92 0.24 -1.26 -4.21 118.33 120.05 2gak n VAL 111 Ca -0.03 -1.76 -0.15 0.00 -2.04 0.00 0.00 64.34 60.36 2gak n VAL 111 Cb 0.48 -0.26 -0.15 0.00 -1.47 0.00 0.00 33.84 32.45 2gak n VAL 111 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gak s GLU 112 N -2.80 0.22 0.50 7.34 0.41 -1.26 -4.76 118.70 118.35 2gak s GLU 112 Ca 0.45 0.00 -0.23 0.00 -0.41 0.00 0.00 54.97 54.78 2gak s GLU 112 Cb 0.36 -0.32 -0.07 0.00 -1.78 0.00 0.00 34.13 32.32 2gak s GLU 112 CO 0.11 -0.05 1.34 -2.30 -0.49 0.00 0.00 175.26 173.87 2gak n PRO 113 N 3.59 1.86 0.06 0.39 -0.02 -1.26 -4.83 135.00 134.80 2gak n PRO 113 Ca -0.20 0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 61.82 2gak n PRO 113 Cb 0.55 -2.53 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 2gak n PRO 113 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2gak h LEU 114 N 1.76 0.27 -7.96 2.45 4.07 -1.99 -3.48 115.31 110.44 2gak h LEU 114 Ca -0.50 -0.35 -0.11 0.00 0.08 0.00 0.00 57.88 56.99 2gak h LEU 114 Cb 1.30 -0.09 -0.16 0.00 1.08 0.00 0.00 40.66 42.79 2gak h LEU 114 CO 0.58 1.29 -0.52 0.42 -1.08 0.00 0.00 178.44 179.14 2gak s THR 115 N -2.64 0.16 0.39 0.22 -4.23 -1.26 -5.03 115.64 103.25 2gak s THR 115 Ca -0.06 -1.30 0.12 0.00 -1.18 0.00 0.00 61.69 59.27 2gak s THR 115 Cb 0.08 -1.19 0.13 0.00 1.34 0.00 0.00 72.50 72.86 2gak s THR 115 CO 0.85 -0.72 1.88 0.11 -0.54 0.00 0.00 174.62 176.20 2gak h LYS 116 N 3.25 0.08 -0.63 3.99 1.57 -1.99 -2.26 116.57 120.57 2gak h LYS 116 Ca -0.33 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2gak h LYS 116 Cb 1.18 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2gak h LYS 116 CO 0.56 0.34 0.34 1.49 -0.57 0.00 0.00 179.45 181.61 2gak h GLU 117 N 0.07 0.89 -0.10 3.15 4.81 -1.98 -2.12 114.58 119.31 2gak h GLU 117 Ca 0.01 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 2gak h GLU 117 Cb 0.51 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2gak h GLU 117 CO 0.04 0.68 -0.58 0.93 -0.73 0.00 0.00 179.01 179.35 2gak h GLU 118 N 0.87 0.30 -0.51 1.92 5.08 -1.81 -2.86 114.58 117.56 2gak h GLU 118 Ca 0.22 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2gak h GLU 118 Cb 0.06 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2gak h GLU 118 CO -0.03 0.80 0.20 0.28 -1.00 0.00 0.00 179.01 179.25 2gak h VAL 119 N 0.23 1.19 -0.02 3.13 2.07 -1.09 -1.98 116.25 119.78 2gak h VAL 119 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2gak h VAL 119 Cb 1.08 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2gak h VAL 119 CO 0.09 0.23 0.00 0.61 0.02 0.00 0.00 177.57 178.53 2gak n GLY 120 N -1.10 -0.67 2.41 2.17 0.00 -0.83 -4.33 105.19 102.86 2gak n GLY 120 Ca 0.04 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2gak n GLY 120 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gak n PHE 121 N -0.59 0.69 -2.15 1.61 7.35 -0.75 -5.04 117.46 118.58 2gak n PHE 121 Ca 0.21 -3.69 -0.40 0.00 -0.76 0.00 0.00 57.45 52.81 2gak n PHE 121 Cb 0.18 -0.22 -0.01 0.00 0.35 0.00 0.00 39.48 39.78 2gak n PHE 121 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2gak s PRO 122 N -1.02 4.13 0.03 -7.13 0.02 -1.26 -4.88 135.00 124.89 2gak s PRO 122 Ca 0.33 2.07 0.08 0.00 0.02 0.00 0.00 61.00 63.51 2gak s PRO 122 Cb 0.09 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.74 2gak s PRO 122 CO -0.13 -0.33 -0.25 0.42 -0.33 0.00 0.00 177.00 176.38 2gak s ILE 123 N -1.26 1.98 0.04 2.83 1.01 -1.26 -0.49 121.20 124.05 2gak s ILE 123 Ca 0.54 -1.25 0.05 0.00 0.00 0.00 0.00 60.65 59.98 2gak s ILE 123 Cb -0.36 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 2gak s ILE 123 CO 0.47 0.38 -0.07 0.00 0.00 0.00 0.00 174.94 175.72 2gak s ALA 124 N -0.74 3.02 0.01 9.38 0.00 -0.15 -1.25 121.76 132.03 2gak s ALA 124 Ca 0.10 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.01 2gak s ALA 124 Cb -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.95 2gak s ALA 124 CO 0.01 0.63 -0.14 0.71 0.00 0.00 0.00 175.76 176.97 2gak s TYR 125 N -1.08 1.22 -0.27 0.00 1.51 0.38 -1.27 117.35 117.83 2gak s TYR 125 Ca 0.19 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 55.98 2gak s TYR 125 Cb -0.11 -0.76 0.05 0.00 -0.11 0.00 0.00 41.96 41.02 2gak s TYR 125 CO 0.10 -0.00 -0.05 0.45 -1.11 0.00 0.00 175.55 174.94 2gak s SER 126 N -0.58 4.57 -0.31 2.29 0.15 -0.98 -0.72 113.70 118.12 2gak s SER 126 Ca 0.04 -1.20 -0.06 0.00 0.70 0.00 0.00 55.95 55.43 2gak s SER 126 Cb -0.06 -1.65 0.02 0.00 -1.71 0.00 0.00 66.02 62.63 2gak s SER 126 CO 0.00 -0.20 0.07 -0.63 1.20 0.00 0.00 173.24 173.68 2gak s ILE 127 N 1.23 3.75 -0.38 6.45 1.01 0.89 0.13 121.20 134.27 2gak s ILE 127 Ca -0.05 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 2gak s ILE 127 Cb -0.19 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2gak s ILE 127 CO -0.03 -0.01 0.30 -0.69 0.00 0.00 0.00 174.94 174.50 2gak s VAL 128 N 1.44 5.24 0.24 2.92 1.01 -0.16 0.23 120.40 131.32 2gak s VAL 128 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2gak s VAL 128 Cb -0.18 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2gak s VAL 128 CO 0.02 -0.19 0.04 0.68 0.00 0.00 0.00 175.10 175.65 2gak s VAL 129 N 1.77 0.78 0.00 2.92 -7.23 -0.57 -2.61 120.40 115.45 2gak s VAL 129 Ca 0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 2gak s VAL 129 Cb -0.18 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.31 2gak s VAL 129 CO 0.11 -0.20 0.00 0.00 -0.31 0.00 0.00 175.10 174.69 2gak n HIS 130 N -0.42 0.00 -3.84 2.82 1.44 -1.26 -1.85 115.22 112.11 2gak n HIS 130 Ca -0.03 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.65 2gak n HIS 130 Cb 0.65 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.78 2gak n HIS 130 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2gak n HIS 131 N 0.00 -1.30 -3.01 -1.40 1.44 -1.26 -4.52 115.22 105.17 2gak n HIS 131 Ca 0.00 -1.14 -0.05 0.00 -2.01 0.00 0.00 57.72 54.52 2gak n HIS 131 Cb 0.00 0.56 0.00 0.00 0.12 0.00 0.00 29.99 30.67 2gak n HIS 131 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gak n LYS 132 N -0.63 -1.75 -0.32 -1.40 5.02 -1.26 -4.78 118.16 113.04 2gak n LYS 132 Ca -0.02 1.72 0.03 0.00 -2.02 0.00 0.00 58.31 58.02 2gak n LYS 132 Cb 0.52 -5.55 0.21 0.00 -0.02 0.00 0.00 35.03 30.18 2gak n LYS 132 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2gak h ILE 133 N 1.06 1.10 -0.51 -0.18 6.09 -1.96 -2.24 117.51 120.87 2gak h ILE 133 Ca -0.03 -0.38 -0.04 0.00 -1.37 0.00 0.00 64.86 63.04 2gak h ILE 133 Cb 1.02 -0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.19 2gak h ILE 133 CO 0.26 0.20 0.13 -0.08 -3.07 0.00 0.00 178.15 175.60 2gak h GLU 134 N 1.10 0.77 -0.25 2.19 4.81 -1.92 -0.97 114.58 120.31 2gak h GLU 134 Ca 0.39 -0.14 -0.14 0.00 -0.13 0.00 0.00 59.36 59.34 2gak h GLU 134 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2gak h GLU 134 CO -0.14 0.69 -0.41 0.52 -0.73 0.00 0.00 179.01 178.93 2gak h MET 135 N 0.75 0.60 -0.24 1.92 2.86 -1.77 -1.30 114.93 117.75 2gak h MET 135 Ca 0.17 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2gak h MET 135 Cb 0.26 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2gak h MET 135 CO -0.00 0.90 0.02 1.25 1.06 0.00 0.00 176.91 180.14 2gak h LEU 136 N 0.49 0.39 -0.53 1.22 5.85 -1.08 -0.48 115.31 121.17 2gak h LEU 136 Ca 0.04 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2gak h LEU 136 Cb 0.92 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 2gak h LEU 136 CO 0.08 0.57 0.31 -0.78 -0.34 0.00 0.00 178.44 178.29 2gak h ASP 137 N 0.19 0.50 -0.64 1.25 3.58 -1.10 0.14 116.42 120.34 2gak h ASP 137 Ca 0.07 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 2gak h ASP 137 Cb 0.36 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 2gak h ASP 137 CO 0.01 0.35 0.11 -0.09 -2.88 0.00 0.00 179.24 176.74 2gak h ARG 138 N 0.62 1.06 -0.11 0.28 2.43 -1.09 -0.87 114.38 116.70 2gak h ARG 138 Ca 0.21 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2gak h ARG 138 Cb 0.03 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2gak h ARG 138 CO -0.10 0.98 0.00 1.25 -1.51 0.00 0.00 179.97 180.59 2gak h LEU 139 N 0.97 0.18 -0.04 3.80 5.85 -0.70 -1.95 115.31 123.43 2gak h LEU 139 Ca 0.20 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gak h LEU 139 Cb 0.43 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2gak h LEU 139 CO 0.01 0.44 -0.17 0.25 -0.34 0.00 0.00 178.44 178.63 2gak h LEU 140 N -0.07 -0.50 -0.91 2.25 6.46 -0.61 -2.21 115.31 119.72 2gak h LEU 140 Ca 0.03 0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 2gak h LEU 140 Cb 0.34 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 40.41 2gak h LEU 140 CO 0.00 -0.22 0.56 -0.09 -0.62 0.00 0.00 178.44 178.07 2gak h ARG 141 N -0.26 0.92 0.00 1.25 2.43 -1.13 0.43 114.38 118.03 2gak h ARG 141 Ca 0.07 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2gak h ARG 141 Cb 0.34 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2gak h ARG 141 CO -0.19 0.61 -0.23 0.00 -1.51 0.00 0.00 179.97 178.66 2gak h ALA 142 N 1.47 1.60 -0.00 2.80 0.00 -0.78 -3.12 119.26 121.23 2gak h ALA 142 Ca 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2gak h ALA 142 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gak h ALA 142 CO -0.22 0.29 -0.46 0.44 0.00 0.00 0.00 179.25 179.29 2gak n ILE 143 N -4.24 0.00 -2.28 0.00 -5.35 -0.66 -4.84 119.36 101.99 2gak n ILE 143 Ca -0.02 -0.27 -0.42 0.00 -0.27 0.00 0.00 62.75 61.77 2gak n ILE 143 Cb 0.29 1.08 -0.03 0.00 -1.74 0.00 0.00 39.64 39.24 2gak n ILE 143 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2gak s TYR 144 N -2.00 3.33 -0.05 4.28 5.04 0.14 -4.98 117.35 123.12 2gak s TYR 144 Ca 0.08 1.23 -0.10 0.00 -2.44 0.00 0.00 57.07 55.84 2gak s TYR 144 Cb 0.11 -3.55 0.02 0.00 0.35 0.00 0.00 41.96 38.89 2gak s TYR 144 CO 0.45 -1.71 0.24 -1.64 -1.34 0.00 0.00 175.55 171.55 2gak s MET 145 N 0.29 0.45 0.42 4.97 -1.94 -1.26 -4.57 119.30 117.65 2gak s MET 145 Ca 0.58 -0.00 0.08 0.00 -1.71 0.00 0.00 55.69 54.63 2gak s MET 145 Cb -0.34 0.20 0.89 0.00 2.01 0.00 0.00 34.83 37.59 2gak s MET 145 CO 0.35 -0.10 2.06 -1.35 -0.01 0.00 0.00 175.02 175.97 2gak h PRO 146 N 4.83 0.49 0.00 2.03 0.11 -1.86 -2.87 132.00 134.72 2gak h PRO 146 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2gak h PRO 146 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2gak h PRO 146 CO 0.38 0.33 -0.03 0.00 -0.21 0.00 0.00 178.00 178.46 2gak n GLN 147 N -4.47 0.20 -2.36 1.05 0.00 -1.26 -4.87 117.38 105.66 2gak n GLN 147 Ca 0.02 0.15 -0.26 0.00 0.00 0.00 0.00 57.00 56.92 2gak n GLN 147 Cb 0.07 -1.72 0.15 0.00 0.00 0.00 0.00 30.24 28.74 2gak n GLN 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2gak n ASN 148 N -2.06 0.91 -4.03 2.61 5.03 -1.09 -4.57 115.26 112.07 2gak n ASN 148 Ca 0.06 -1.92 -0.19 0.00 0.87 0.00 0.00 54.58 53.40 2gak n ASN 148 Cb 0.41 -0.80 -0.15 0.00 -1.02 0.00 0.00 39.78 38.22 2gak n ASN 148 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gak s PHE 149 N -3.47 0.90 -0.16 3.10 0.08 -0.38 -4.85 117.98 113.20 2gak s PHE 149 Ca 0.71 -0.18 -0.02 0.00 0.12 0.00 0.00 56.93 57.56 2gak s PHE 149 Cb -0.03 -0.59 0.05 0.00 -0.57 0.00 0.00 43.02 41.87 2gak s PHE 149 CO 0.48 -0.03 0.00 0.71 -0.10 0.00 0.00 175.22 176.29 2gak s TYR 150 N -0.15 1.15 -0.22 0.36 2.02 0.17 -0.47 117.35 120.21 2gak s TYR 150 Ca 0.02 -0.78 -0.09 0.00 -0.37 0.00 0.00 57.07 55.85 2gak s TYR 150 Cb -0.05 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2gak s TYR 150 CO -0.00 -0.55 0.11 0.00 -1.57 0.00 0.00 175.55 173.54 2gak s ILE 152 N 0.86 3.56 -0.39 0.00 1.01 0.41 -0.08 121.20 126.57 2gak s ILE 152 Ca 0.06 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 2gak s ILE 152 Cb -0.13 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.69 2gak s ILE 152 CO 0.03 0.37 0.37 -2.28 0.00 0.00 0.00 174.94 173.43 2gak s HIS 153 N 1.50 3.20 -0.26 3.97 5.65 0.14 -1.74 115.29 127.75 2gak s HIS 153 Ca 0.05 -0.33 -0.13 0.00 0.25 0.00 0.00 55.06 54.91 2gak s HIS 153 Cb -0.15 -2.73 -0.04 0.00 -1.18 0.00 0.00 32.58 28.48 2gak s HIS 153 CO -0.02 -0.58 0.27 0.08 -0.65 0.00 0.00 174.74 173.85 2gak s VAL 154 N 1.96 5.26 0.28 0.89 1.01 -1.26 -1.52 120.40 127.02 2gak s VAL 154 Ca 0.10 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2gak s VAL 154 Cb -0.17 -3.61 -0.13 0.00 0.00 0.00 0.00 36.38 32.47 2gak s VAL 154 CO 0.12 0.24 1.31 -0.67 0.00 0.00 0.00 175.10 176.10 2gak n ASP 155 N 4.93 2.56 0.31 3.32 2.03 -0.77 -4.67 116.55 124.26 2gak n ASP 155 Ca -0.12 1.17 0.21 0.00 0.52 0.00 0.00 54.79 56.57 2gak n ASP 155 Cb 0.51 -1.43 1.04 0.00 -0.72 0.00 0.00 41.12 40.53 2gak n ASP 155 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2gak h ARG 156 N 3.31 0.00 -0.01 -0.67 2.47 -1.39 -1.11 114.38 116.98 2gak h ARG 156 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2gak h ARG 156 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2gak h ARG 156 CO 0.69 0.00 -0.05 1.63 0.56 0.00 0.00 179.97 182.80 2gak n LYS 157 N -3.02 1.43 -1.41 0.04 5.02 -1.26 -4.93 118.16 114.03 2gak n LYS 157 Ca -0.02 -0.79 -0.33 0.00 -2.02 0.00 0.00 58.31 55.15 2gak n LYS 157 Cb 0.13 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 33.75 2gak n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gak s ALA 158 N -2.11 2.15 0.43 7.82 0.00 -0.42 -4.96 121.76 124.67 2gak s ALA 158 Ca 0.36 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 2gak s ALA 158 Cb 0.21 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2gak s ALA 158 CO 0.38 -1.81 1.33 -1.21 0.00 0.00 0.00 175.76 174.45 2gak s GLU 159 N -4.15 3.81 0.34 0.00 0.41 -1.26 -4.85 118.70 112.99 2gak s GLU 159 Ca 0.70 2.21 0.02 0.00 -0.41 0.00 0.00 54.97 57.49 2gak s GLU 159 Cb -0.25 -2.67 0.62 0.00 -1.78 0.00 0.00 34.13 30.06 2gak s GLU 159 CO 0.47 -0.64 1.99 1.05 -0.49 0.00 0.00 175.26 177.63 2gak h GLU 160 N 2.44 0.87 -0.18 1.61 4.11 -1.97 -0.64 114.58 120.82 2gak h GLU 160 Ca -0.50 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 58.81 2gak h GLU 160 Cb 1.26 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2gak h GLU 160 CO 0.62 0.57 -0.17 0.66 0.07 0.00 0.00 179.01 180.76 2gak h SER 161 N 0.89 0.29 -0.07 3.06 4.64 -1.99 0.08 113.55 120.46 2gak h SER 161 Ca 0.27 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2gak h SER 161 Cb -0.01 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2gak h SER 161 CO -0.07 0.49 -0.01 0.15 -0.87 0.00 0.00 176.83 176.51 2gak h PHE 162 N 0.28 0.14 -0.37 4.77 3.57 -1.52 0.04 116.94 123.85 2gak h PHE 162 Ca 0.05 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2gak h PHE 162 Cb 0.47 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2gak h PHE 162 CO 0.01 0.44 0.13 1.25 -2.23 0.00 0.00 178.31 177.91 2gak h LEU 163 N -0.21 0.13 -0.96 0.59 5.85 -0.91 0.12 115.31 119.92 2gak h LEU 163 Ca 0.02 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2gak h LEU 163 Cb 0.40 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2gak h LEU 163 CO 0.01 0.11 0.63 0.00 -0.34 0.00 0.00 178.44 178.85 2gak h ALA 164 N 1.24 1.22 -0.50 1.25 0.00 -0.92 -0.04 119.26 121.51 2gak h ALA 164 Ca 0.17 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2gak h ALA 164 Cb 0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2gak h ALA 164 CO -0.18 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.73 2gak h ALA 165 N 1.35 0.67 -0.28 0.00 0.00 -0.06 0.67 119.26 121.60 2gak h ALA 165 Ca 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gak h ALA 165 Cb -0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2gak h ALA 165 CO -0.08 0.44 0.14 0.28 0.00 0.00 0.00 179.25 180.03 2gak h VAL 166 N 0.72 1.15 -0.68 0.00 2.07 -0.29 -1.62 116.25 117.60 2gak h VAL 166 Ca 0.15 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2gak h VAL 166 Cb 0.46 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2gak h VAL 166 CO 0.02 0.15 0.44 1.56 0.02 0.00 0.00 177.57 179.75 2gak h GLN 167 N 0.33 0.90 -0.15 1.57 1.08 -0.86 0.08 115.11 118.06 2gak h GLN 167 Ca 0.10 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2gak h GLN 167 Cb 0.11 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 2gak h GLN 167 CO -0.01 0.61 -0.04 0.78 -0.95 0.00 0.00 178.83 179.22 2gak h GLY 168 N 0.93 0.11 0.71 3.46 0.00 -0.14 0.24 103.07 108.39 2gak h GLY 168 Ca 0.25 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 2gak h GLY 168 CO -0.05 -0.06 0.00 -2.22 0.00 0.00 0.00 176.54 174.21 2gak h ILE 169 N 0.00 1.24 -0.92 2.60 2.04 -0.70 -3.20 117.51 118.57 2gak h ILE 169 Ca 0.07 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2gak h ILE 169 Cb 0.11 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 2gak h ILE 169 CO -0.16 0.19 0.59 0.00 0.00 0.00 0.00 178.15 178.77 2gak h ALA 170 N 0.71 1.26 0.00 1.87 0.00 -0.83 -2.26 119.26 120.01 2gak h ALA 170 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gak h ALA 170 Cb 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2gak h ALA 170 CO 0.00 0.38 0.00 0.43 0.00 0.00 0.00 179.25 180.06 2gak n SER 171 N -4.55 0.00 -0.30 0.00 7.64 0.83 -1.76 113.62 115.48 2gak n SER 171 Ca 0.13 0.43 0.13 0.00 1.01 0.00 0.00 58.87 60.58 2gak n SER 171 Cb 0.16 -0.44 0.35 0.00 -1.01 0.00 0.00 64.21 63.27 2gak n SER 171 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gak s PHE 173 N -2.45 0.89 -1.30 0.00 0.08 -0.72 -5.01 117.98 109.47 2gak s PHE 173 Ca 0.25 -0.24 0.20 0.00 0.12 0.00 0.00 56.93 57.25 2gak s PHE 173 Cb 0.19 -0.69 0.96 0.00 -0.57 0.00 0.00 43.02 42.92 2gak s PHE 173 CO 0.51 -0.14 1.63 -0.40 -0.10 0.00 0.00 175.22 176.71 2gak n ASP 174 N 3.59 0.00 -0.42 1.36 5.68 -1.26 -2.72 116.55 122.77 2gak n ASP 174 Ca -0.21 0.15 0.05 0.00 -0.50 0.00 0.00 54.79 54.28 2gak n ASP 174 Cb 0.53 -0.35 0.12 0.00 -1.14 0.00 0.00 41.12 40.28 2gak n ASP 174 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2gak n ASN 175 N -1.35 2.73 -4.11 -1.12 6.94 -1.26 -4.94 115.26 112.16 2gak n ASN 175 Ca 0.08 -2.26 -0.28 0.00 -0.02 0.00 0.00 54.58 52.10 2gak n ASN 175 Cb 0.18 -0.23 -0.17 0.00 -2.36 0.00 0.00 39.78 37.21 2gak n ASN 175 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gak s VAL 176 N -1.46 1.51 0.20 3.53 1.01 -1.10 -0.66 120.40 123.43 2gak s VAL 176 Ca 0.20 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 2gak s VAL 176 Cb 0.13 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2gak s VAL 176 CO 0.09 0.44 0.49 0.72 0.00 0.00 0.00 175.10 176.83 2gak s PHE 177 N 0.51 0.01 -0.10 5.22 -0.12 -0.69 -4.58 117.98 118.24 2gak s PHE 177 Ca -0.16 -0.37 -0.13 0.00 -0.05 0.00 0.00 56.93 56.22 2gak s PHE 177 Cb -0.16 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.49 2gak s PHE 177 CO 0.06 -0.91 0.31 0.08 -0.05 0.00 0.00 175.22 174.71 2gak s VAL 178 N -3.91 5.24 0.45 -2.49 1.01 -1.26 -0.44 120.40 119.00 2gak s VAL 178 Ca 0.12 0.60 -0.23 0.00 0.00 0.00 0.00 61.98 62.48 2gak s VAL 178 Cb -0.01 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 2gak s VAL 178 CO -0.01 0.49 0.78 0.00 0.00 0.00 0.00 175.10 176.36 2gak n ALA 179 N 2.68 -0.63 0.32 5.51 0.00 -0.71 -4.87 120.51 122.80 2gak n ALA 179 Ca -0.14 0.16 0.16 0.00 0.00 0.00 0.00 53.44 53.62 2gak n ALA 179 Cb 0.53 -1.93 0.62 0.00 0.00 0.00 0.00 19.45 18.66 2gak n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gak h SER 180 N 1.04 0.00 -3.72 0.00 4.64 -1.94 -3.41 113.55 110.16 2gak h SER 180 Ca -0.43 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.44 2gak h SER 180 Cb 1.37 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.14 2gak h SER 180 CO 0.53 0.00 -0.79 -1.10 -0.87 0.00 0.00 176.83 174.60 2gak s GLN 181 N -3.54 1.11 -0.02 4.77 -0.21 -1.26 -5.14 119.66 115.37 2gak s GLN 181 Ca 0.02 -0.32 0.05 0.00 0.02 0.00 0.00 55.36 55.14 2gak s GLN 181 Cb 0.09 -1.01 -0.01 0.00 1.00 0.00 0.00 33.01 33.07 2gak s GLN 181 CO 0.50 0.09 -0.17 -0.51 -2.12 0.00 0.00 175.29 173.07 2gak s LEU 182 N 0.34 2.02 0.32 2.90 1.43 -1.26 -4.83 118.68 119.60 2gak s LEU 182 Ca -0.06 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2gak s LEU 182 Cb -0.11 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 2gak s LEU 182 CO 0.01 0.20 0.25 -1.61 0.23 0.00 0.00 176.35 175.44 2gak s GLU 183 N -0.34 2.71 -0.50 1.70 0.41 -1.26 -4.84 118.70 116.57 2gak s GLU 183 Ca 0.05 -1.29 -0.13 0.00 -0.41 0.00 0.00 54.97 53.19 2gak s GLU 183 Cb -0.07 -2.45 0.11 0.00 -1.78 0.00 0.00 34.13 29.94 2gak s GLU 183 CO -0.00 0.15 0.41 0.45 -0.49 0.00 0.00 175.26 175.78 2gak s SER 184 N -3.95 5.98 -0.06 -0.19 0.15 -1.26 -0.98 113.70 113.39 2gak s SER 184 Ca 0.39 -1.72 -0.30 0.00 0.70 0.00 0.00 55.95 55.02 2gak s SER 184 Cb -0.06 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2gak s SER 184 CO 0.26 -0.74 1.09 -0.69 1.20 0.00 0.00 173.24 174.36 2gak s VAL 185 N 1.52 4.54 -0.13 4.45 1.01 -1.26 -4.90 120.40 125.63 2gak s VAL 185 Ca 0.04 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 63.82 2gak s VAL 185 Cb -0.27 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2gak s VAL 185 CO 0.02 0.03 -0.02 -0.69 0.00 0.00 0.00 175.10 174.44 2gak s VAL 186 N 1.86 4.05 0.07 2.92 1.01 -1.26 -5.01 120.40 124.04 2gak s VAL 186 Ca 0.52 -0.32 -0.36 0.00 0.00 0.00 0.00 61.98 61.83 2gak s VAL 186 Cb -0.22 -2.74 -0.15 0.00 0.00 0.00 0.00 36.38 33.27 2gak s VAL 186 CO 0.22 0.54 1.52 0.00 0.00 0.00 0.00 175.10 177.38 2gak n TYR 187 N 2.98 1.94 -0.92 5.22 9.36 -1.26 -1.57 117.16 132.90 2gak n TYR 187 Ca -0.18 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.46 2gak n TYR 187 Cb 0.53 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.78 2gak n TYR 187 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gak n ALA 188 N 3.53 0.00 -2.05 2.98 0.00 -1.26 -4.56 120.51 119.15 2gak n ALA 188 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 2gak n ALA 188 Cb 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2gak n ALA 188 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gak s SER 189 N -2.25 5.52 0.51 0.00 1.04 -0.61 -0.00 113.70 117.90 2gak s SER 189 Ca 0.00 -0.50 0.23 0.00 0.48 0.00 0.00 55.95 56.16 2gak s SER 189 Cb 0.00 -0.62 1.32 0.00 0.10 0.00 0.00 66.02 66.82 2gak s SER 189 CO 0.00 -0.75 1.99 -0.25 0.98 0.00 0.00 173.24 175.21 2gak h TRP 190 N 0.71 0.10 -0.16 5.02 2.91 -1.82 -1.69 115.95 121.01 2gak h TRP 190 Ca -0.40 0.00 0.05 0.00 1.13 0.00 0.00 58.89 59.67 2gak h TRP 190 Cb 1.28 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.89 2gak h TRP 190 CO 0.43 0.04 0.16 1.79 -1.03 0.00 0.00 178.44 179.83 2gak h THR 191 N 0.09 0.55 -0.16 2.65 1.35 -1.90 0.12 112.91 115.61 2gak h THR 191 Ca 0.26 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.98 2gak h THR 191 Cb 0.92 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2gak h THR 191 CO -0.02 0.00 -0.50 -0.09 -0.25 0.00 0.00 175.52 174.65 2gak h ARG 192 N 0.00 0.43 -0.13 4.72 9.65 -1.54 -1.78 114.38 125.72 2gak h ARG 192 Ca 0.08 -0.25 -0.16 0.00 -1.10 0.00 0.00 59.98 58.55 2gak h ARG 192 Cb 0.41 0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2gak h ARG 192 CO -0.00 0.83 -0.53 0.28 2.80 0.00 0.00 179.97 183.35 2gak h VAL 193 N 0.34 1.34 -0.62 0.20 2.07 -0.99 -3.20 116.25 115.40 2gak h VAL 193 Ca 0.01 -1.81 0.05 0.00 0.82 0.00 0.00 66.70 65.78 2gak h VAL 193 Cb 1.00 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 2gak h VAL 193 CO 0.09 0.55 0.41 0.50 0.02 0.00 0.00 177.57 179.14 2gak h LYS 194 N 0.24 0.62 -0.37 1.57 1.63 -0.88 -1.33 116.57 118.04 2gak h LYS 194 Ca -0.03 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2gak h LYS 194 Cb 1.17 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.63 2gak h LYS 194 CO 0.11 0.41 0.19 0.00 -3.45 0.00 0.00 179.45 176.71 2gak h ALA 195 N 1.66 0.46 -0.27 5.00 0.00 -1.32 0.17 119.26 124.96 2gak h ALA 195 Ca 0.26 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2gak h ALA 195 Cb 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2gak h ALA 195 CO -0.08 -0.17 -0.37 -0.44 0.00 0.00 0.00 179.25 178.19 2gak h ASP 196 N 0.39 0.64 -0.51 0.00 3.32 -1.41 -2.71 116.42 116.14 2gak h ASP 196 Ca 0.16 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 2gak h ASP 196 Cb 0.06 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2gak h ASP 196 CO -0.10 0.95 0.15 -0.07 -1.72 0.00 0.00 179.24 178.44 2gak h LEU 197 N 0.51 0.80 -0.44 1.55 3.38 -0.65 0.21 115.31 120.67 2gak h LEU 197 Ca 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gak h LEU 197 Cb 0.87 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2gak h LEU 197 CO 0.07 0.77 0.27 0.78 0.09 0.00 0.00 178.44 180.43 2gak h ASN 198 N 0.83 0.53 -0.21 -0.43 2.35 -0.44 -0.83 115.58 117.38 2gak h ASN 198 Ca 0.18 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2gak h ASN 198 Cb 0.28 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2gak h ASN 198 CO -0.00 0.42 -0.31 0.00 -1.65 0.00 0.00 177.43 175.89 2gak h MET 200 N 0.61 0.51 -0.04 0.00 2.86 -0.08 0.42 114.93 119.21 2gak h MET 200 Ca 0.07 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2gak h MET 200 Cb 0.83 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2gak h MET 200 CO 0.07 0.34 -0.12 -0.22 1.06 0.00 0.00 176.91 178.04 2gak h LYS 201 N 0.52 -0.17 0.06 1.72 3.64 -1.01 -0.15 116.57 121.18 2gak h LYS 201 Ca 0.22 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2gak h LYS 201 Cb 0.11 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2gak h LYS 201 CO -0.15 -0.11 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.45 2gak h ASP 202 N -0.18 -0.07 -0.78 4.20 3.32 -1.20 -2.84 116.42 118.88 2gak h ASP 202 Ca 0.06 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2gak h ASP 202 Cb 0.25 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 2gak h ASP 202 CO -0.14 0.03 0.38 -0.07 -1.72 0.00 0.00 179.24 177.72 2gak h LEU 203 N -0.17 1.02 -0.32 1.55 3.38 -0.83 -2.09 115.31 117.84 2gak h LEU 203 Ca -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2gak h LEU 203 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2gak h LEU 203 CO 0.01 0.86 0.07 0.22 0.09 0.00 0.00 178.44 179.70 2gak h TYR 204 N 1.10 0.55 0.00 1.13 3.20 -1.01 -3.17 116.97 118.77 2gak h TYR 204 Ca 0.27 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2gak h TYR 204 Cb 0.10 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2gak h TYR 204 CO 0.01 0.57 -0.24 0.07 -1.64 0.00 0.00 178.16 176.93 2gak h ARG 205 N 0.36 0.00 0.00 1.82 0.11 -1.45 -3.31 114.38 111.91 2gak h ARG 205 Ca 0.10 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.16 2gak h ARG 205 Cb 0.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 2gak h ARG 205 CO 0.00 0.24 -0.09 0.00 0.10 0.00 0.00 179.97 180.23 2gak h MET 206 N 0.00 0.00 -2.22 0.08 -0.00 -1.35 -3.45 114.93 107.99 2gak h MET 206 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.65 2gak h MET 206 Cb 1.05 0.00 -0.22 0.00 -0.00 0.00 0.00 31.60 32.43 2gak h MET 206 CO 0.03 0.09 -0.03 1.21 -0.00 0.00 0.00 176.91 178.21 2gak s ASN 207 N -6.24 -0.73 0.00 -0.10 3.84 -1.21 -5.04 114.94 105.46 2gak s ASN 207 Ca 0.06 1.29 0.22 0.00 0.21 0.00 0.00 52.86 54.64 2gak s ASN 207 Cb 0.06 1.24 0.46 0.00 -0.55 0.00 0.00 41.25 42.46 2gak s ASN 207 CO 0.68 -0.22 1.41 0.00 -2.79 0.00 0.00 177.10 176.18 2gak n ALA 208 N 3.51 2.40 0.27 1.71 0.00 -1.26 -4.51 120.51 122.63 2gak n ALA 208 Ca -0.17 -1.07 0.08 0.00 0.00 0.00 0.00 53.44 52.27 2gak n ALA 208 Cb 0.57 -0.84 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 2gak n ALA 208 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gak n ASN 209 N 1.46 1.03 -4.77 0.00 5.03 -1.26 -4.99 115.26 111.77 2gak n ASN 209 Ca 0.20 -0.32 -0.39 0.00 0.87 0.00 0.00 54.58 54.93 2gak n ASN 209 Cb 0.59 1.49 0.00 0.00 -1.02 0.00 0.00 39.78 40.84 2gak n ASN 209 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2gak s TRP 210 N -2.93 2.74 -0.11 3.10 1.48 -1.26 -4.56 118.94 117.40 2gak s TRP 210 Ca -0.02 1.39 -0.18 0.00 -1.06 0.00 0.00 56.10 56.23 2gak s TRP 210 Cb 0.11 -3.71 -0.26 0.00 -1.16 0.00 0.00 33.47 28.45 2gak s TRP 210 CO 0.68 -2.25 0.57 0.87 -4.06 0.00 0.00 176.95 172.76 2gak h LYS 211 N 2.56 0.19 -4.49 3.25 1.79 -1.12 -3.41 116.57 115.34 2gak h LYS 211 Ca -0.50 -0.33 -0.21 0.00 -2.18 0.00 0.00 60.65 57.43 2gak h LYS 211 Cb 1.25 0.12 -0.17 0.00 -1.58 0.00 0.00 32.23 31.85 2gak h LYS 211 CO 0.62 1.16 -0.70 0.71 -1.08 0.00 0.00 179.45 180.16 2gak s TYR 212 N -2.43 0.70 -0.10 -1.35 1.51 -1.26 -1.75 117.35 112.67 2gak s TYR 212 Ca -0.20 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.08 2gak s TYR 212 Cb 0.04 -0.43 -0.01 0.00 -0.11 0.00 0.00 41.96 41.44 2gak s TYR 212 CO 0.74 -0.18 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.65 2gak s LEU 213 N -2.49 2.43 -0.13 -1.29 2.96 0.12 -0.97 118.68 119.30 2gak s LEU 213 Ca 0.03 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2gak s LEU 213 Cb 0.00 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.20 2gak s LEU 213 CO -0.04 0.20 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.38 2gak s ILE 214 N 0.13 1.73 0.04 6.68 1.01 -0.40 -1.81 121.20 128.59 2gak s ILE 214 Ca -0.09 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.70 2gak s ILE 214 Cb -0.16 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2gak s ILE 214 CO 0.06 0.49 0.36 0.54 0.00 0.00 0.00 174.94 176.38 2gak s ASN 215 N 1.08 6.62 0.19 3.58 4.22 -1.23 -2.33 114.94 127.07 2gak s ASN 215 Ca -0.03 0.75 0.01 0.00 -2.14 0.00 0.00 52.86 51.45 2gak s ASN 215 Cb -0.14 -2.16 -0.05 0.00 1.28 0.00 0.00 41.25 40.18 2gak s ASN 215 CO -0.05 0.22 0.04 -0.76 -2.04 0.00 0.00 177.10 174.51 2gak s LEU 216 N -1.73 1.91 0.34 3.54 1.43 0.12 -4.65 118.68 119.63 2gak s LEU 216 Ca 0.30 -1.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.22 2gak s LEU 216 Cb -0.14 0.04 -0.07 0.00 0.03 0.00 0.00 46.19 46.06 2gak s LEU 216 CO 0.16 -0.64 0.01 0.00 0.23 0.00 0.00 176.35 176.11 2gak h GLY 218 N 2.06 0.00 -2.43 0.00 0.00 -1.90 -2.70 103.07 98.11 2gak h GLY 218 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2gak h GLY 218 CO 0.72 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.29 2gak n MET 219 N -4.24 2.88 -2.41 4.80 2.81 -1.26 -4.71 117.12 114.99 2gak n MET 219 Ca -0.01 -2.24 -0.27 0.00 -1.81 0.00 0.00 57.70 53.37 2gak n MET 219 Cb 0.16 -1.65 0.03 0.00 -0.71 0.00 0.00 33.22 31.04 2gak n MET 219 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gak s ASP 220 N -0.89 5.69 -0.19 7.83 1.01 -1.02 -1.18 116.67 127.92 2gak s ASP 220 Ca 0.41 0.76 -0.22 0.00 0.71 0.00 0.00 52.55 54.21 2gak s ASP 220 Cb 0.24 -1.79 0.06 0.00 1.01 0.00 0.00 42.92 42.44 2gak s ASP 220 CO 0.23 -1.00 0.59 0.12 0.21 0.00 0.00 175.17 175.32 2gak s PHE 221 N -2.97 -0.63 0.57 4.23 5.36 -0.84 -4.89 117.98 118.83 2gak s PHE 221 Ca 0.53 1.47 -0.16 0.00 -0.96 0.00 0.00 56.93 57.80 2gak s PHE 221 Cb -0.11 0.24 -0.05 0.00 -0.34 0.00 0.00 43.02 42.77 2gak s PHE 221 CO 0.45 -0.35 1.05 -1.25 -1.46 0.00 0.00 175.22 173.66 2gak s PRO 222 N 0.04 3.45 -0.03 10.12 0.04 -1.26 -0.99 135.00 146.37 2gak s PRO 222 Ca -0.02 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.26 2gak s PRO 222 Cb -0.04 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2gak s PRO 222 CO 0.02 -0.70 0.97 0.44 0.04 0.00 0.00 177.00 177.77 2gak n ILE 223 N -1.85 1.03 -4.01 0.56 -5.35 -0.61 -4.82 119.36 104.30 2gak n ILE 223 Ca 0.09 -1.12 -0.11 0.00 -0.27 0.00 0.00 62.75 61.33 2gak n ILE 223 Cb 0.53 0.39 -0.11 0.00 -1.74 0.00 0.00 39.64 38.70 2gak n ILE 223 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2gak s LYS 224 N -1.27 0.38 0.78 6.28 -0.14 -1.22 -4.96 119.74 119.59 2gak s LYS 224 Ca 0.07 -0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 53.96 2gak s LYS 224 Cb 0.07 -0.08 0.06 0.00 -1.68 0.00 0.00 37.83 36.20 2gak s LYS 224 CO 0.01 -0.00 1.16 0.95 -0.76 0.00 0.00 175.35 176.70 2gak s THR 225 N -1.28 2.45 0.24 2.17 -4.23 -1.26 -4.82 115.64 108.90 2gak s THR 225 Ca -0.12 0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.47 2gak s THR 225 Cb -0.09 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.82 2gak s THR 225 CO -0.00 -0.19 1.87 -1.13 -0.54 0.00 0.00 174.62 174.63 2gak h ASN 226 N -0.94 0.89 -0.63 3.99 -0.73 -1.93 -0.15 115.58 116.08 2gak h ASN 226 Ca -0.46 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 57.69 2gak h ASN 226 Cb 1.31 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 39.68 2gak h ASN 226 CO 0.65 0.60 0.29 0.25 -0.37 0.00 0.00 177.43 178.86 2gak h LEU 227 N 1.04 0.84 -1.12 0.34 5.85 -1.99 -0.19 115.31 120.08 2gak h LEU 227 Ca 0.35 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 2gak h LEU 227 Cb 0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2gak h LEU 227 CO -0.13 0.74 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.25 2gak h GLU 228 N 0.88 0.46 -0.03 1.25 5.08 -1.70 -1.55 114.58 118.97 2gak h GLU 228 Ca 0.22 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2gak h GLU 228 Cb 0.14 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2gak h GLU 228 CO -0.03 0.59 -0.01 0.82 -1.00 0.00 0.00 179.01 179.39 2gak h ILE 229 N 0.43 1.29 -0.54 3.13 2.04 -0.57 -2.13 117.51 121.17 2gak h ILE 229 Ca 0.08 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.15 2gak h ILE 229 Cb 0.48 1.83 -0.08 0.00 -0.74 0.00 0.00 36.82 38.31 2gak h ILE 229 CO 0.03 0.24 0.08 0.58 0.00 0.00 0.00 178.15 179.08 2gak h VAL 230 N -0.29 0.66 -0.72 1.67 2.07 -0.78 -0.32 116.25 118.53 2gak h VAL 230 Ca 0.01 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2gak h VAL 230 Cb 0.39 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2gak h VAL 230 CO 0.00 0.04 0.30 0.03 0.02 0.00 0.00 177.57 177.96 2gak h ARG 231 N 0.21 1.08 -0.02 1.57 3.08 -1.23 -0.73 114.38 118.34 2gak h ARG 231 Ca 0.28 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2gak h ARG 231 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2gak h ARG 231 CO -0.38 0.88 -0.46 0.87 -1.07 0.00 0.00 179.97 179.81 2gak h LYS 232 N 1.04 0.04 -0.19 0.04 1.57 -0.70 -1.55 116.57 116.81 2gak h LYS 232 Ca 0.24 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.84 2gak h LYS 232 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2gak h LYS 232 CO -0.02 0.50 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.72 2gak h LEU 233 N 0.03 0.66 -1.16 2.94 3.38 -0.64 -2.54 115.31 117.98 2gak h LEU 233 Ca -0.00 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2gak h LEU 233 Cb 0.84 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2gak h LEU 233 CO 0.06 1.09 -0.35 0.11 0.09 0.00 0.00 178.44 179.43 2gak h LYS 234 N 0.45 0.12 0.00 1.13 1.57 -0.82 -2.10 116.57 116.92 2gak h LYS 234 Ca 0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2gak h LYS 234 Cb 1.12 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2gak h LYS 234 CO 0.11 0.46 -0.07 0.00 -0.57 0.00 0.00 179.45 179.38 2gak n SER 236 N -3.33 0.00 -3.95 0.00 7.64 -0.79 -4.96 113.62 108.23 2gak n SER 236 Ca -0.01 0.29 -0.37 0.00 1.01 0.00 0.00 58.87 59.79 2gak n SER 236 Cb 0.25 -0.43 0.01 0.00 -1.01 0.00 0.00 64.21 63.04 2gak n SER 236 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gak n THR 237 N -1.43 -2.51 -0.70 0.44 -2.24 -0.66 -1.60 114.28 105.57 2gak n THR 237 Ca 0.09 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2gak n THR 237 Cb 0.29 -2.17 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 2gak n THR 237 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gak n GLY 238 N -1.86 1.46 3.93 3.38 0.00 -1.26 -5.02 105.19 105.81 2gak n GLY 238 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2gak n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gak s GLU 239 N -0.05 3.53 0.61 1.61 0.41 -0.63 -4.26 118.70 119.92 2gak s GLU 239 Ca 0.00 -0.30 -0.06 0.00 -0.41 0.00 0.00 54.97 54.19 2gak s GLU 239 Cb 0.00 -2.76 0.01 0.00 -1.78 0.00 0.00 34.13 29.60 2gak s GLU 239 CO 0.00 0.31 0.92 -0.80 -0.49 0.00 0.00 175.26 175.20 2gak s ASN 240 N -3.44 5.52 -0.18 -0.19 0.01 -0.87 -4.76 114.94 111.04 2gak s ASN 240 Ca 0.39 0.72 -0.04 0.00 -0.71 0.00 0.00 52.86 53.22 2gak s ASN 240 Cb -0.10 -1.67 0.08 0.00 0.41 0.00 0.00 41.25 39.96 2gak s ASN 240 CO 0.31 -1.12 0.17 0.21 -1.51 0.00 0.00 177.10 175.16 2gak s ASN 241 N -4.32 1.65 0.09 -1.22 3.84 0.21 -4.99 114.94 110.20 2gak s ASN 241 Ca 0.55 -0.31 -0.25 0.00 0.21 0.00 0.00 52.86 53.05 2gak s ASN 241 Cb -0.11 0.17 0.08 0.00 -0.55 0.00 0.00 41.25 40.84 2gak s ASN 241 CO 0.46 -0.33 0.68 -1.48 -2.79 0.00 0.00 177.10 173.64 2gak s LEU 242 N 2.26 -0.54 0.25 3.21 2.34 -1.26 -2.26 118.68 122.68 2gak s LEU 242 Ca 0.05 0.11 -0.30 0.00 0.06 0.00 0.00 54.13 54.05 2gak s LEU 242 Cb -0.16 2.46 -0.11 0.00 -0.56 0.00 0.00 46.19 47.82 2gak s LEU 242 CO -0.11 -0.83 1.53 -0.70 -1.06 0.00 0.00 176.35 175.18 2gak s GLU 243 N -3.20 4.20 -0.30 1.48 2.12 -1.26 -4.76 118.70 116.98 2gak s GLU 243 Ca 0.00 2.43 0.02 0.00 0.36 0.00 0.00 54.97 57.77 2gak s GLU 243 Cb -0.01 -3.08 0.19 0.00 0.26 0.00 0.00 34.13 31.49 2gak s GLU 243 CO -0.09 -0.54 0.61 -0.08 -0.54 0.00 0.00 175.26 174.62 2gak s THR 244 N 0.24 -0.98 0.12 -1.70 -1.32 0.03 -4.29 115.64 107.74 2gak s THR 244 Ca 0.63 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 61.17 2gak s THR 244 Cb -0.45 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.51 2gak s THR 244 CO 0.42 0.00 -0.13 -1.61 -2.21 0.00 0.00 174.62 171.09 2gak s GLU 245 N 2.85 0.99 0.09 7.08 2.02 0.05 -0.87 118.70 130.90 2gak s GLU 245 Ca 0.16 -1.22 -0.37 0.00 0.02 0.00 0.00 54.97 53.57 2gak s GLU 245 Cb -0.13 -0.85 -0.17 0.00 0.10 0.00 0.00 34.13 33.09 2gak s GLU 245 CO -0.23 0.16 1.26 1.17 0.02 0.00 0.00 175.26 177.64 2gak n LYS 246 N 0.56 0.95 -2.13 1.61 4.81 -1.26 0.25 118.16 122.95 2gak n LYS 246 Ca -0.16 0.34 -0.42 0.00 -0.87 0.00 0.00 58.31 57.20 2gak n LYS 246 Cb 0.57 -1.93 -0.03 0.00 0.02 0.00 0.00 35.03 33.66 2gak n LYS 246 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2gak s MET 247 N 0.27 4.24 0.09 1.64 -2.45 -1.23 -4.51 119.30 117.34 2gak s MET 247 Ca 0.84 2.07 -0.31 0.00 -1.25 0.00 0.00 55.69 57.03 2gak s MET 247 Cb -0.99 -3.69 -0.08 0.00 1.25 0.00 0.00 34.83 31.32 2gak s MET 247 CO 0.49 -0.68 1.46 -2.14 1.05 0.00 0.00 175.02 175.20 2gak s PRO 248 N 2.94 4.28 0.58 4.11 0.02 -1.26 -4.88 135.00 140.79 2gak s PRO 248 Ca 0.67 2.13 0.28 0.00 0.02 0.00 0.00 61.00 64.10 2gak s PRO 248 Cb -0.33 -3.37 1.56 0.00 0.02 0.00 0.00 34.50 32.38 2gak s PRO 248 CO 0.27 -0.54 2.02 -1.35 -0.33 0.00 0.00 177.00 177.08 2gak h PRO 249 N 7.28 0.00 0.00 5.54 0.11 -2.02 -1.59 132.00 141.33 2gak h PRO 249 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2gak h PRO 249 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gak h PRO 249 CO 0.89 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 2gak n ASN 250 N -3.86 0.00 -1.04 -2.05 0.23 -1.26 -2.06 115.26 105.21 2gak n ASN 250 Ca 0.05 0.32 0.10 0.00 -0.53 0.00 0.00 54.58 54.52 2gak n ASN 250 Cb 0.47 -0.41 0.20 0.00 -2.08 0.00 0.00 39.78 37.96 2gak n ASN 250 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2gak n LYS 251 N -1.41 2.39 0.11 -3.83 5.02 -0.60 -4.59 118.16 115.25 2gak n LYS 251 Ca 0.05 -2.20 0.19 0.00 -2.02 0.00 0.00 58.31 54.33 2gak n LYS 251 Cb 0.15 -1.46 0.75 0.00 -0.02 0.00 0.00 35.03 34.45 2gak n LYS 251 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2gak h GLU 252 N 3.92 0.00 0.00 1.97 4.11 -1.57 -0.78 114.58 122.23 2gak h GLU 252 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gak h GLU 252 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2gak h GLU 252 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.47 2gak n GLU 253 N -3.97 0.18 0.20 1.06 -0.58 -1.26 -0.72 120.64 115.55 2gak n GLU 253 Ca 0.06 0.43 0.05 0.00 -0.42 0.00 0.00 57.16 57.28 2gak n GLU 253 Cb 0.51 -1.85 0.41 0.00 -0.57 0.00 0.00 31.44 29.94 2gak n GLU 253 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gak h ARG 254 N 0.00 0.00 0.00 3.49 3.08 -1.48 -3.27 114.38 116.21 2gak h ARG 254 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gak h ARG 254 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2gak h ARG 254 CO 0.00 0.33 0.00 -2.67 -1.07 0.00 0.00 179.97 176.56 2gak n TRP 255 N -3.90 0.00 0.75 3.04 4.27 -0.89 -0.54 117.44 120.17 2gak n TRP 255 Ca -0.02 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.72 2gak n TRP 255 Cb 0.40 0.00 0.34 0.00 -1.36 0.00 0.00 31.31 30.69 2gak n TRP 255 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2gak n LYS 256 N -0.65 0.17 -4.37 -2.67 5.02 0.11 -4.72 118.16 111.04 2gak n LYS 256 Ca 0.00 0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 56.13 2gak n LYS 256 Cb 0.01 -1.65 -0.12 0.00 -0.02 0.00 0.00 35.03 33.26 2gak n LYS 256 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gak s LYS 257 N -3.08 1.37 0.02 1.97 -0.14 -1.23 -1.19 119.74 117.46 2gak s LYS 257 Ca 0.10 -1.43 -0.21 0.00 -1.36 0.00 0.00 55.97 53.06 2gak s LYS 257 Cb 0.15 -1.59 -0.06 0.00 -1.68 0.00 0.00 37.83 34.65 2gak s LYS 257 CO 0.65 0.34 0.63 0.50 -0.76 0.00 0.00 175.35 176.71 2gak s ARG 258 N -2.61 4.35 0.02 1.68 3.52 0.96 -4.70 118.95 122.17 2gak s ARG 258 Ca 0.17 0.81 0.04 0.00 -0.13 0.00 0.00 55.73 56.62 2gak s ARG 258 Cb -0.07 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 2gak s ARG 258 CO 0.08 0.40 -0.07 0.71 -0.81 0.00 0.00 175.30 175.60 2gak s TYR 259 N -0.33 2.86 0.01 5.12 2.02 0.83 -1.33 117.35 126.53 2gak s TYR 259 Ca 0.32 -0.07 0.03 0.00 -0.37 0.00 0.00 57.07 56.99 2gak s TYR 259 Cb -0.19 -1.58 -0.01 0.00 -0.40 0.00 0.00 41.96 39.78 2gak s TYR 259 CO 0.19 0.38 -0.10 0.00 -1.57 0.00 0.00 175.55 174.45 2gak s ALA 260 N -1.04 0.79 -0.49 3.71 0.00 -0.37 -4.77 121.76 119.58 2gak s ALA 260 Ca 0.18 -0.54 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 2gak s ALA 260 Cb -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2gak s ALA 260 CO 0.09 0.15 1.39 0.08 0.00 0.00 0.00 175.76 177.47 2gak s VAL 261 N -0.55 3.87 -0.26 0.00 1.01 -1.26 -0.34 120.40 122.87 2gak s VAL 261 Ca 0.01 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 2gak s VAL 261 Cb -0.05 -4.35 0.03 0.00 0.00 0.00 0.00 36.38 32.00 2gak s VAL 261 CO 0.00 -0.99 -0.04 -0.69 0.00 0.00 0.00 175.10 173.38 2gak s VAL 262 N 5.69 2.92 -1.32 2.92 1.01 0.14 -4.66 120.40 127.10 2gak s VAL 262 Ca 0.56 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 2gak s VAL 262 Cb -0.12 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.74 2gak s VAL 262 CO 0.29 0.11 1.04 -0.67 0.00 0.00 0.00 175.10 175.87 2gak n ASP 263 N 4.66 -4.09 0.00 3.32 -0.08 -1.26 -2.04 116.55 117.06 2gak n ASP 263 Ca -0.15 -0.63 0.00 0.00 -1.51 0.00 0.00 54.79 52.50 2gak n ASP 263 Cb 0.46 -4.81 0.00 0.00 2.34 0.00 0.00 41.12 39.11 2gak n ASP 263 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gak n GLY 264 N -1.62 2.26 3.22 0.27 0.00 -1.26 -5.01 105.19 103.04 2gak n GLY 264 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2gak n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gak s LYS 265 N -0.12 2.61 -0.01 1.61 -0.14 -0.86 -4.82 119.74 118.01 2gak s LYS 265 Ca 0.00 -0.84 -0.30 0.00 -1.36 0.00 0.00 55.97 53.47 2gak s LYS 265 Cb 0.00 -2.11 -0.05 0.00 -1.68 0.00 0.00 37.83 33.98 2gak s LYS 265 CO 0.00 0.27 1.40 -1.17 -0.76 0.00 0.00 175.35 175.10 2gak s LEU 266 N 0.09 4.31 0.07 3.17 2.96 -1.26 0.25 118.68 128.26 2gak s LEU 266 Ca -0.10 2.10 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 2gak s LEU 266 Cb -0.15 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 2gak s LEU 266 CO 0.06 -0.73 -0.10 0.42 -1.32 0.00 0.00 176.35 174.68 2gak s THR 267 N 2.51 0.79 -0.03 3.68 -4.23 0.54 -4.91 115.64 114.00 2gak s THR 267 Ca 0.64 -1.31 -0.30 0.00 -1.18 0.00 0.00 61.69 59.54 2gak s THR 267 Cb -0.31 -0.96 -0.06 0.00 1.34 0.00 0.00 72.50 72.51 2gak s THR 267 CO 0.26 -0.41 1.63 0.21 -0.54 0.00 0.00 174.62 175.77 2gak s ASN 268 N -1.90 6.67 0.09 3.99 3.84 -1.26 -1.24 114.94 125.13 2gak s ASN 268 Ca -0.03 2.27 0.24 0.00 0.21 0.00 0.00 52.86 55.54 2gak s ASN 268 Cb -0.08 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.32 2gak s ASN 268 CO 0.01 -0.90 1.21 0.35 -2.79 0.00 0.00 177.10 174.98 2gak n THR 269 N 5.27 0.27 -0.32 -5.21 -2.24 -0.44 -4.94 114.28 106.66 2gak n THR 269 Ca 0.17 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2gak n THR 269 Cb 0.42 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2gak n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gak n GLY 270 N 1.35 1.82 3.69 3.38 0.00 -1.26 -4.99 105.19 109.18 2gak n GLY 270 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2gak n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gak s ILE 271 N -3.13 4.22 0.09 -0.61 1.01 -1.26 -4.88 121.20 116.64 2gak s ILE 271 Ca 0.00 1.55 -0.31 0.00 0.00 0.00 0.00 60.65 61.89 2gak s ILE 271 Cb 0.00 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.41 2gak s ILE 271 CO 0.00 -0.00 1.32 -0.69 0.00 0.00 0.00 174.94 175.57 2gak s VAL 272 N 2.22 3.58 0.28 2.92 1.01 -1.26 -0.03 120.40 129.13 2gak s VAL 272 Ca 0.56 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2gak s VAL 272 Cb -0.25 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2gak s VAL 272 CO 0.22 0.09 0.47 -0.54 0.00 0.00 0.00 175.10 175.34 2gak s LYS 273 N 1.09 3.50 0.87 2.72 1.02 -0.33 -4.84 119.74 123.78 2gak s LYS 273 Ca 0.62 -0.36 -0.12 0.00 0.02 0.00 0.00 55.97 56.13 2gak s LYS 273 Cb -0.34 -2.75 0.12 0.00 -0.52 0.00 0.00 37.83 34.34 2gak s LYS 273 CO 0.30 0.27 1.11 0.00 -0.92 0.00 0.00 175.35 176.11 2gak s ALA 274 N -2.11 1.86 0.77 5.17 0.00 -1.26 -4.90 121.76 121.29 2gak s ALA 274 Ca 0.39 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 2gak s ALA 274 Cb -0.10 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.99 2gak s ALA 274 CO 0.32 -2.13 1.11 -2.14 0.00 0.00 0.00 175.76 172.92 2gak s PRO 275 N -5.17 2.18 0.31 0.00 0.02 -1.26 -4.92 135.00 126.15 2gak s PRO 275 Ca 0.63 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.65 2gak s PRO 275 Cb -0.15 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.36 2gak s PRO 275 CO 0.54 -1.72 1.33 -2.30 -0.33 0.00 0.00 177.00 174.52 2gak n PRO 276 N -3.38 2.11 -1.16 5.54 -0.02 -1.26 -4.84 135.00 132.00 2gak n PRO 276 Ca 0.10 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 2gak n PRO 276 Cb 0.53 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 2gak n PRO 276 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gak n PRO 277 N 1.03 3.07 -3.53 0.52 -0.04 -1.26 -4.83 135.00 129.95 2gak n PRO 277 Ca 0.07 -1.78 -0.17 0.00 -0.04 0.00 0.00 63.50 61.58 2gak n PRO 277 Cb 0.35 -2.54 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 2gak n PRO 277 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2gak s LEU 278 N 0.12 -0.62 0.06 1.53 0.05 -1.26 -4.68 118.68 113.87 2gak s LEU 278 Ca 0.66 0.69 -0.20 0.00 0.05 0.00 0.00 54.13 55.33 2gak s LEU 278 Cb 0.21 2.43 -0.12 0.00 -2.05 0.00 0.00 46.19 46.66 2gak s LEU 278 CO -0.04 -0.56 1.45 0.50 -0.55 0.00 0.00 176.35 177.16 2gak h LYS 279 N 3.00 0.33 -6.99 1.48 3.64 -2.03 -3.44 116.57 112.55 2gak h LYS 279 Ca -0.26 -0.12 -0.54 0.00 -1.27 0.00 0.00 60.65 58.46 2gak h LYS 279 Cb 1.14 -0.02 0.12 0.00 -0.41 0.00 0.00 32.23 33.06 2gak h LYS 279 CO 0.37 0.59 0.68 0.99 -2.27 0.00 0.00 179.45 179.80 2gak s THR 280 N -4.78 2.16 0.86 1.00 2.01 -1.26 -5.00 115.64 110.62 2gak s THR 280 Ca -0.14 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2gak s THR 280 Cb 0.06 -3.08 0.11 0.00 0.01 0.00 0.00 72.50 69.60 2gak s THR 280 CO 0.73 0.02 1.10 -2.84 -0.69 0.00 0.00 174.62 172.94 2gak s PRO 281 N -2.46 1.55 0.27 4.92 0.02 -1.26 -5.02 135.00 133.03 2gak s PRO 281 Ca 0.61 0.67 -0.21 0.00 0.02 0.00 0.00 61.00 62.10 2gak s PRO 281 Cb -0.43 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.15 2gak s PRO 281 CO 0.54 -2.00 0.80 -0.51 -0.33 0.00 0.00 177.00 175.50 2gak s LEU 282 N -6.03 4.28 0.13 -5.54 1.43 -1.26 -4.91 118.68 106.78 2gak s LEU 282 Ca 0.62 1.52 0.10 0.00 -1.03 0.00 0.00 54.13 55.35 2gak s LEU 282 Cb -0.16 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.19 2gak s LEU 282 CO 0.55 -0.05 -0.25 -0.36 0.23 0.00 0.00 176.35 176.48 2gak s PHE 283 N -1.65 2.15 -0.00 0.29 0.08 -1.26 -3.50 117.98 114.08 2gak s PHE 283 Ca 0.48 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 57.00 2gak s PHE 283 Cb -0.16 -1.15 -0.06 0.00 -0.57 0.00 0.00 43.02 41.09 2gak s PHE 283 CO 0.21 0.33 0.39 0.45 -0.10 0.00 0.00 175.22 176.49 2gak s SER 284 N -2.13 6.77 0.00 1.36 0.15 0.14 -4.22 113.70 115.77 2gak s SER 284 Ca 0.13 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2gak s SER 284 Cb -0.10 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2gak s SER 284 CO 0.06 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.43 2gak n GLY 285 N 1.76 3.62 3.40 9.45 0.00 0.61 -0.77 105.19 123.27 2gak n GLY 285 Ca -0.14 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2gak n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gak s SER 286 N 2.00 2.46 0.24 1.61 0.15 -1.26 -4.72 113.70 114.17 2gak s SER 286 Ca 0.00 -1.22 0.26 0.00 0.70 0.00 0.00 55.95 55.69 2gak s SER 286 Cb 0.00 -0.11 0.84 0.00 -1.71 0.00 0.00 66.02 65.04 2gak s SER 286 CO 0.00 -0.42 1.76 0.00 1.20 0.00 0.00 173.24 175.78 2gak h ALA 287 N 2.32 1.00 -2.75 5.45 0.00 -1.93 -3.41 119.26 119.93 2gak h ALA 287 Ca -0.40 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.85 2gak h ALA 287 Cb 1.23 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 2gak h ALA 287 CO 0.67 0.00 -0.49 0.71 0.00 0.00 0.00 179.25 180.14 2gak s TYR 288 N -3.16 3.55 0.23 0.00 2.02 -1.26 -4.99 117.35 113.75 2gak s TYR 288 Ca 0.09 0.49 -0.06 0.00 -0.37 0.00 0.00 57.07 57.22 2gak s TYR 288 Cb 0.11 -1.96 -0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2gak s TYR 288 CO 0.55 0.67 0.31 -0.59 -1.57 0.00 0.00 175.55 174.92 2gak s PHE 289 N -0.84 0.83 -0.25 2.71 -0.12 -1.26 -4.62 117.98 114.43 2gak s PHE 289 Ca 0.14 -1.10 -0.04 0.00 -0.05 0.00 0.00 56.93 55.88 2gak s PHE 289 Cb -0.12 -0.21 0.09 0.00 -0.63 0.00 0.00 43.02 42.15 2gak s PHE 289 CO 0.03 -0.83 0.11 0.08 -0.05 0.00 0.00 175.22 174.56 2gak s VAL 290 N -4.00 0.09 0.10 -2.49 1.01 -0.96 -3.56 120.40 110.59 2gak s VAL 290 Ca 0.31 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.69 2gak s VAL 290 Cb 0.03 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2gak s VAL 290 CO 0.12 -0.57 -0.17 0.68 0.00 0.00 0.00 175.10 175.16 2gak s VAL 291 N 2.03 1.45 0.71 2.92 -7.23 -0.75 -0.62 120.40 118.91 2gak s VAL 291 Ca 0.06 -1.50 -0.13 0.00 -1.81 0.00 0.00 61.98 58.61 2gak s VAL 291 Cb -0.16 -1.39 0.02 0.00 0.56 0.00 0.00 36.38 35.41 2gak s VAL 291 CO -0.26 -0.18 1.10 0.42 -0.31 0.00 0.00 175.10 175.88 2gak s THR 292 N -1.37 3.26 0.42 5.32 -4.23 -1.26 0.11 115.64 117.90 2gak s THR 292 Ca 0.04 0.51 0.09 0.00 -1.18 0.00 0.00 61.69 61.15 2gak s THR 292 Cb -0.09 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 71.01 2gak s THR 292 CO 0.04 -0.43 2.05 -0.09 -0.54 0.00 0.00 174.62 175.64 2gak h ARG 293 N -0.45 0.48 -0.57 3.99 2.43 -1.59 -1.62 114.38 117.06 2gak h ARG 293 Ca -0.45 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 2gak h ARG 293 Cb 1.24 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2gak h ARG 293 CO 0.53 0.32 0.17 0.93 -1.51 0.00 0.00 179.97 180.40 2gak h GLU 294 N 0.49 0.86 -0.33 0.20 3.07 -1.91 -0.15 114.58 116.81 2gak h GLU 294 Ca 0.16 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2gak h GLU 294 Cb 0.04 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2gak h GLU 294 CO -0.04 0.75 0.13 -0.92 -1.40 0.00 0.00 179.01 177.53 2gak h TYR 295 N 0.83 0.51 -0.16 4.33 3.20 -1.50 -1.63 116.97 122.56 2gak h TYR 295 Ca 0.19 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2gak h TYR 295 Cb 0.26 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2gak h TYR 295 CO 0.02 0.49 0.08 0.28 -1.64 0.00 0.00 178.16 177.39 2gak h VAL 296 N 0.39 1.01 -0.68 1.81 2.07 -1.02 -0.17 116.25 119.65 2gak h VAL 296 Ca 0.11 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2gak h VAL 296 Cb 0.19 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2gak h VAL 296 CO -0.01 0.03 0.45 1.23 0.02 0.00 0.00 177.57 179.30 2gak h GLY 297 N 0.18 0.93 0.90 2.17 0.00 -0.91 -1.00 103.07 105.35 2gak h GLY 297 Ca 0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 2gak h GLY 297 CO -0.03 0.29 -0.13 -1.82 0.00 0.00 0.00 176.54 174.84 2gak h TYR 298 N 0.83 0.70 -0.76 5.60 5.03 -0.69 -1.71 116.97 125.97 2gak h TYR 298 Ca 0.27 -0.17 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 2gak h TYR 298 Cb 0.06 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 2gak h TYR 298 CO -0.00 0.84 0.47 0.28 -1.32 0.00 0.00 178.16 178.43 2gak h VAL 299 N 0.36 1.21 0.00 1.81 2.07 -0.51 0.57 116.25 121.76 2gak h VAL 299 Ca 0.07 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.05 2gak h VAL 299 Cb 0.65 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2gak h VAL 299 CO 0.04 0.22 -0.45 -0.07 0.02 0.00 0.00 177.57 177.33 2gak h LEU 300 N 1.04 0.00 0.00 2.57 3.38 -1.11 -3.39 115.31 117.80 2gak h LEU 300 Ca 0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 2gak h LEU 300 Cb -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2gak h LEU 300 CO -0.05 0.45 -1.62 -0.62 0.09 0.00 0.00 178.44 176.68 2gak n GLU 301 N -3.72 1.75 -1.76 1.13 1.02 -0.65 -5.03 120.64 113.39 2gak n GLU 301 Ca -0.01 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 2gak n GLU 301 Cb 0.52 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.68 2gak n GLU 301 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2gak s ASN 302 N -4.45 6.44 0.13 1.62 3.84 0.17 -4.93 114.94 117.76 2gak s ASN 302 Ca -0.08 2.76 -0.18 0.00 0.21 0.00 0.00 52.86 55.56 2gak s ASN 302 Cb 0.03 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 38.11 2gak s ASN 302 CO 0.33 -0.97 1.78 -0.33 -2.79 0.00 0.00 177.10 175.12 2gak h GLU 303 N 7.84 0.36 -0.91 0.43 5.08 -1.95 -1.93 114.58 123.51 2gak h GLU 303 Ca -0.44 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2gak h GLU 303 Cb 1.21 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 2gak h GLU 303 CO 0.95 0.25 0.59 -0.91 -1.00 0.00 0.00 179.01 178.89 2gak h ASN 304 N 0.36 1.05 -0.68 1.42 2.35 -1.98 -1.44 115.58 116.67 2gak h ASN 304 Ca 0.10 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2gak h ASN 304 Cb -0.03 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 2gak h ASN 304 CO -0.02 0.77 0.13 0.40 -1.65 0.00 0.00 177.43 177.06 2gak h ILE 305 N 1.23 1.26 -0.96 2.81 1.08 -1.86 -1.32 117.51 119.75 2gak h ILE 305 Ca 0.33 -1.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2gak h ILE 305 Cb -0.13 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 2gak h ILE 305 CO -0.07 0.39 0.61 1.56 -0.69 0.00 0.00 178.15 179.95 2gak h GLN 306 N 1.05 1.29 -0.63 2.37 1.08 -0.54 0.69 115.11 120.41 2gak h GLN 306 Ca 0.21 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.27 2gak h GLN 306 Cb 0.42 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 2gak h GLN 306 CO 0.01 0.88 0.21 0.87 -0.95 0.00 0.00 178.83 179.85 2gak h LYS 307 N 1.32 0.97 -0.39 1.46 1.79 -0.83 -0.88 116.57 120.01 2gak h LYS 307 Ca 0.35 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.59 2gak h LYS 307 Cb -0.11 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.38 2gak h LYS 307 CO -0.07 0.85 0.13 1.25 -1.08 0.00 0.00 179.45 180.53 2gak h LEU 308 N 0.90 0.56 -0.88 2.94 5.85 -0.47 -2.05 115.31 122.16 2gak h LEU 308 Ca 0.21 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2gak h LEU 308 Cb 0.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2gak h LEU 308 CO -0.01 0.61 0.06 0.24 -0.34 0.00 0.00 178.44 178.99 2gak h MET 309 N 0.49 0.89 -0.16 1.25 2.86 -0.64 -1.35 114.93 118.27 2gak h MET 309 Ca 0.13 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 2gak h MET 309 Cb 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2gak h MET 309 CO -0.01 0.85 -0.42 1.05 1.06 0.00 0.00 176.91 179.44 2gak h GLU 310 N 0.83 0.38 -0.32 1.72 4.11 -1.04 -2.62 114.58 117.65 2gak h GLU 310 Ca 0.17 -0.19 -0.09 0.00 0.07 0.00 0.00 59.36 59.32 2gak h GLU 310 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2gak h GLU 310 CO 0.01 0.74 -0.17 2.35 0.07 0.00 0.00 179.01 182.01 2gak h TRP 311 N 0.31 0.63 0.00 2.06 7.01 -1.00 -3.02 115.95 121.95 2gak h TRP 311 Ca 0.03 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.91 2gak h TRP 311 Cb 0.88 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.78 2gak h TRP 311 CO 0.02 0.71 0.00 0.00 -2.79 0.00 0.00 178.44 176.39 2gak n ALA 312 N -2.48 2.12 -0.19 2.65 0.00 -0.54 -4.14 120.51 117.93 2gak n ALA 312 Ca 0.00 -0.05 0.20 0.00 0.00 0.00 0.00 53.44 53.60 2gak n ALA 312 Cb 0.37 -1.42 0.57 0.00 0.00 0.00 0.00 19.45 18.97 2gak n ALA 312 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2gak h GLN 313 N 0.00 0.28 -0.53 0.00 4.20 -1.35 -2.20 115.11 115.50 2gak h GLN 313 Ca 0.00 -0.02 -0.30 0.00 0.06 0.00 0.00 58.65 58.39 2gak h GLN 313 Cb 0.50 -0.06 -0.18 0.00 0.30 0.00 0.00 27.48 28.04 2gak h GLN 313 CO 0.00 0.19 0.04 -0.40 -0.67 0.00 0.00 178.83 177.99 2gak n ASP 314 N -4.45 3.22 -5.00 1.46 5.75 -1.26 -4.18 116.55 112.09 2gak n ASP 314 Ca 0.17 -3.77 -0.18 0.00 -0.01 0.00 0.00 54.79 51.00 2gak n ASP 314 Cb 0.70 -0.67 0.02 0.00 -1.03 0.00 0.00 41.12 40.14 2gak n ASP 314 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2gak s THR 315 N -3.49 2.68 -0.11 2.12 -4.23 -0.83 -0.12 115.64 111.67 2gak s THR 315 Ca 0.49 -1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 59.81 2gak s THR 315 Cb 0.43 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 2gak s THR 315 CO 0.02 0.00 0.34 -0.47 -0.54 0.00 0.00 174.62 173.97 2gak s TYR 316 N -2.46 3.55 -1.27 3.99 5.04 0.30 -4.42 117.35 122.07 2gak s TYR 316 Ca 0.56 0.74 -0.20 0.00 -2.44 0.00 0.00 57.07 55.73 2gak s TYR 316 Cb -0.08 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 39.91 2gak s TYR 316 CO 0.34 0.37 0.58 0.43 -1.34 0.00 0.00 175.55 175.93 2gak n SER 317 N 3.03 -3.17 0.31 4.32 7.64 0.99 -4.82 113.62 121.92 2gak n SER 317 Ca -0.12 -1.17 0.19 0.00 1.01 0.00 0.00 58.87 58.78 2gak n SER 317 Cb 0.52 -2.39 1.03 0.00 -1.01 0.00 0.00 64.21 62.36 2gak n SER 317 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2gak h PRO 318 N -2.18 0.00 0.00 1.43 0.13 -1.77 -0.54 132.00 129.06 2gak h PRO 318 Ca -0.68 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.43 2gak h PRO 318 Cb 1.39 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 2gak h PRO 318 CO 0.55 0.01 -0.09 0.38 -0.23 0.00 0.00 178.00 178.62 2gak h ASP 319 N 0.00 0.00 -0.31 1.44 2.03 -1.88 0.70 116.42 118.40 2gak h ASP 319 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2gak h ASP 319 Cb 0.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.57 2gak h ASP 319 CO 0.00 0.09 0.00 -0.62 -1.03 0.00 0.00 179.24 177.69 2gak n GLU 320 N -3.64 1.76 0.00 4.15 1.02 -0.21 -3.60 120.64 120.12 2gak n GLU 320 Ca -0.02 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 2gak n GLU 320 Cb 0.21 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2gak n GLU 320 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2gak n PHE 321 N 0.45 0.00 0.32 -0.32 1.16 -0.85 -0.28 117.46 117.94 2gak n PHE 321 Ca 0.12 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.53 2gak n PHE 321 Cb 0.29 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.07 2gak n PHE 321 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2gak h LEU 322 N 0.00 -0.69 -0.49 5.98 5.85 -1.07 0.39 115.31 125.28 2gak h LEU 322 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2gak h LEU 322 Cb 0.00 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2gak h LEU 322 CO 0.00 -0.48 0.22 -0.50 -0.34 0.00 0.00 178.44 177.34 2gak h TRP 323 N -0.79 0.72 -0.21 1.25 -0.00 -1.81 -0.76 115.95 114.35 2gak h TRP 323 Ca -0.08 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.89 58.74 2gak h TRP 323 Cb 0.61 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 2gak h TRP 323 CO -0.05 0.58 -0.01 0.00 -0.00 0.00 0.00 178.44 178.97 2gak h ALA 324 N 1.07 1.59 0.06 1.49 0.00 -1.77 -1.80 119.26 119.90 2gak h ALA 324 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2gak h ALA 324 Cb 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gak h ALA 324 CO -0.02 0.30 -0.56 1.15 0.00 0.00 0.00 179.25 180.12 2gak h THR 325 N 0.30 1.52 -0.33 0.00 2.02 -0.57 -3.27 112.91 112.59 2gak h THR 325 Ca 0.07 -2.27 -0.00 0.00 0.77 0.00 0.00 66.41 64.98 2gak h THR 325 Cb 0.23 2.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 2gak h THR 325 CO 0.01 0.64 0.19 0.40 0.37 0.00 0.00 175.52 177.13 2gak h ILE 326 N -0.38 1.10 0.00 3.11 2.04 -1.01 -0.90 117.51 121.47 2gak h ILE 326 Ca -0.09 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2gak h ILE 326 Cb 1.36 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 2gak h ILE 326 CO 0.11 0.10 0.00 1.67 0.00 0.00 0.00 178.15 180.03 2gak n GLN 327 N -4.46 0.09 -0.07 2.37 -0.06 -0.69 -1.99 117.38 112.57 2gak n GLN 327 Ca 0.02 0.49 0.03 0.00 -2.00 0.00 0.00 57.00 55.54 2gak n GLN 327 Cb 0.09 -1.75 0.07 0.00 -4.06 0.00 0.00 30.24 24.59 2gak n GLN 327 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2gak n ARG 328 N -1.93 1.93 -2.86 3.69 5.12 -0.35 -1.31 116.66 120.95 2gak n ARG 328 Ca 0.01 -1.53 -0.41 0.00 -1.93 0.00 0.00 57.85 53.99 2gak n ARG 328 Cb 0.09 -1.15 -0.04 0.00 -1.16 0.00 0.00 32.46 30.20 2gak n ARG 328 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gak s ILE 329 N -0.86 4.94 0.39 0.55 1.01 -0.84 -4.03 121.20 122.37 2gak s ILE 329 Ca 0.12 1.77 -0.27 0.00 0.00 0.00 0.00 60.65 62.27 2gak s ILE 329 Cb 0.07 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.24 2gak s ILE 329 CO 0.09 0.19 1.46 -0.81 0.00 0.00 0.00 174.94 175.86 2gak n PRO 330 N 3.97 2.52 0.00 2.79 -0.04 -1.26 -2.20 135.00 140.77 2gak n PRO 330 Ca 0.03 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2gak n PRO 330 Cb 0.51 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 2gak n PRO 330 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gak n GLU 331 N 0.29 0.00 -2.25 0.54 1.02 -1.26 -5.01 120.64 113.97 2gak n GLU 331 Ca 0.03 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 2gak n GLU 331 Cb 0.39 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.67 2gak n GLU 331 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gak s VAL 332 N -2.56 3.53 0.21 2.62 1.01 -0.94 -4.93 120.40 119.34 2gak s VAL 332 Ca 0.00 1.10 -0.32 0.00 0.00 0.00 0.00 61.98 62.76 2gak s VAL 332 Cb 0.00 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 2gak s VAL 332 CO 0.00 0.09 1.73 -2.84 0.00 0.00 0.00 175.10 174.08 2gak s PRO 333 N 1.06 4.12 0.00 2.72 0.02 -1.26 -2.40 135.00 139.25 2gak s PRO 333 Ca 0.62 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.26 2gak s PRO 333 Cb -0.34 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.09 2gak s PRO 333 CO 0.30 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 2gak n GLY 334 N 3.99 0.58 3.82 0.52 0.00 -1.26 -4.33 105.19 108.52 2gak n GLY 334 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2gak n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gak s SER 335 N -2.24 3.72 0.19 1.61 1.04 -1.01 -2.04 113.70 114.96 2gak s SER 335 Ca 0.00 0.87 0.11 0.00 0.48 0.00 0.00 55.95 57.41 2gak s SER 335 Cb 0.00 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 2gak s SER 335 CO 0.00 -2.41 -0.22 -0.36 0.98 0.00 0.00 173.24 171.23 2gak s PHE 336 N -3.39 2.34 0.89 5.02 2.99 -0.43 -4.96 117.98 120.44 2gak s PHE 336 Ca 0.64 -0.34 -0.10 0.00 0.00 0.00 0.00 56.93 57.12 2gak s PHE 336 Cb -0.13 -1.16 0.13 0.00 0.00 0.00 0.00 43.02 41.86 2gak s PHE 336 CO 0.52 0.50 1.14 -2.14 -0.00 0.00 0.00 175.22 175.24 2gak s PRO 337 N -2.68 1.24 0.10 0.24 0.02 -1.26 -4.26 135.00 128.40 2gak s PRO 337 Ca 0.21 1.50 0.22 0.00 0.02 0.00 0.00 61.00 62.95 2gak s PRO 337 Cb -0.08 -1.76 0.87 0.00 0.02 0.00 0.00 34.50 33.55 2gak s PRO 337 CO 0.10 -2.46 1.67 -1.13 -0.33 0.00 0.00 177.00 174.86 2gak n SER 338 N -4.08 0.30 -4.68 2.53 3.41 -1.26 -4.74 113.62 105.11 2gak n SER 338 Ca 0.11 0.56 -0.44 0.00 -0.26 0.00 0.00 58.87 58.84 2gak n SER 338 Cb 0.52 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 2gak n SER 338 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gak n SER 339 N -1.81 2.79 0.00 4.04 2.88 -1.26 -4.82 113.62 115.43 2gak n SER 339 Ca 0.04 1.15 0.02 0.00 -1.33 0.00 0.00 58.87 58.75 2gak n SER 339 Cb 0.26 -1.44 0.09 0.00 -0.75 0.00 0.00 64.21 62.36 2gak n SER 339 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gak n ASN 340 N 1.93 0.00 0.30 -3.46 5.03 -1.26 -1.61 115.26 116.19 2gak n ASN 340 Ca 0.10 0.45 0.18 0.00 0.87 0.00 0.00 54.58 56.18 2gak n ASN 340 Cb 0.32 -0.46 0.89 0.00 -1.02 0.00 0.00 39.78 39.51 2gak n ASN 340 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2gak h LYS 341 N 0.00 0.00 -0.21 3.52 1.57 -1.93 -2.27 116.57 117.26 2gak h LYS 341 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gak h LYS 341 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2gak h LYS 341 CO 0.00 0.03 0.00 0.66 -0.57 0.00 0.00 179.45 179.57 2gak n TYR 342 N -3.24 0.25 -1.67 -1.35 4.02 -0.63 -4.99 117.16 109.55 2gak n TYR 342 Ca -0.01 -0.12 -0.41 0.00 -0.01 0.00 0.00 57.90 57.35 2gak n TYR 342 Cb 0.20 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.54 2gak n TYR 342 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2gak n ASP 343 N 1.30 2.06 -4.04 7.72 10.43 -0.86 -5.00 116.55 128.17 2gak n ASP 343 Ca 0.17 1.06 -0.30 0.00 2.57 0.00 0.00 54.79 58.30 2gak n ASP 343 Cb 0.58 -1.45 -0.17 0.00 1.84 0.00 0.00 41.12 41.92 2gak n ASP 343 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2gak s LEU 344 N -1.45 1.71 0.89 0.64 1.43 -0.05 -4.98 118.68 116.86 2gak s LEU 344 Ca 0.63 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 53.13 2gak s LEU 344 Cb -0.51 -1.15 0.14 0.00 0.03 0.00 0.00 46.19 44.70 2gak s LEU 344 CO 0.56 -0.02 1.23 -0.94 0.23 0.00 0.00 176.35 177.41 2gak s SER 345 N 1.27 3.74 0.44 2.29 1.04 -1.26 -0.79 113.70 120.43 2gak s SER 345 Ca 0.00 0.58 0.16 0.00 0.48 0.00 0.00 55.95 57.17 2gak s SER 345 Cb -0.14 -0.88 0.99 0.00 0.10 0.00 0.00 66.02 66.09 2gak s SER 345 CO -0.07 -2.37 1.95 -2.24 0.98 0.00 0.00 173.24 171.50 2gak h ASP 346 N -1.38 0.00 0.67 7.02 2.03 -1.95 -0.99 116.42 121.82 2gak h ASP 346 Ca -0.46 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 55.58 2gak h ASP 346 Cb 1.29 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.78 2gak h ASP 346 CO 0.53 0.23 -1.27 0.24 -1.03 0.00 0.00 179.24 177.95 2gak h MET 347 N 0.00 0.20 0.00 4.15 2.86 -1.92 -3.31 114.93 116.91 2gak h MET 347 Ca -0.00 -0.34 -0.08 0.00 -2.06 0.00 0.00 59.70 57.21 2gak h MET 347 Cb 0.43 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2gak h MET 347 CO 0.03 1.13 -0.40 -0.91 1.06 0.00 0.00 176.91 177.82 2gak h ASN 348 N 0.05 0.00 -4.39 1.22 2.35 -1.86 -3.45 115.58 109.51 2gak h ASN 348 Ca -0.13 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.12 2gak h ASN 348 Cb 1.94 0.00 0.07 0.00 0.05 0.00 0.00 38.32 40.38 2gak h ASN 348 CO 0.18 0.40 0.40 0.00 -1.65 0.00 0.00 177.43 176.75 2gak s ALA 349 N -3.02 2.97 -1.62 -0.83 0.00 -0.40 -4.91 121.76 113.95 2gak s ALA 349 Ca 0.05 -0.31 0.14 0.00 0.00 0.00 0.00 51.96 51.84 2gak s ALA 349 Cb 0.07 -3.01 0.16 0.00 0.00 0.00 0.00 23.12 20.34 2gak s ALA 349 CO 0.73 -1.00 1.00 0.44 0.00 0.00 0.00 175.76 176.93 2gak n ILE 350 N -2.91 0.18 0.28 0.00 -5.35 -1.26 -4.75 119.36 105.55 2gak n ILE 350 Ca 0.06 -0.59 -0.17 0.00 -0.27 0.00 0.00 62.75 61.78 2gak n ILE 350 Cb 0.56 1.15 -0.09 0.00 -1.74 0.00 0.00 39.64 39.52 2gak n ILE 350 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gak h ALA 351 N 2.67 -0.97 -2.66 -1.28 0.00 -1.88 -0.71 119.26 114.42 2gak h ALA 351 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2gak h ALA 351 Cb 0.61 0.60 -0.26 0.00 0.00 0.00 0.00 17.79 18.73 2gak h ALA 351 CO 0.00 -1.08 -0.30 0.50 0.00 0.00 0.00 179.25 178.37 2gak s ARG 352 N -5.95 0.39 -0.29 0.00 6.06 -1.26 -3.68 118.95 114.22 2gak s ARG 352 Ca -0.18 0.77 -0.22 0.00 -2.50 0.00 0.00 55.73 53.61 2gak s ARG 352 Cb 0.05 -0.02 -0.01 0.00 0.06 0.00 0.00 34.95 35.03 2gak s ARG 352 CO 0.62 -0.15 0.71 0.12 -2.50 0.00 0.00 175.30 174.10 2gak s PHE 353 N 1.35 3.23 -0.02 5.12 5.36 -0.32 -4.89 117.98 127.81 2gak s PHE 353 Ca -0.09 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.67 2gak s PHE 353 Cb -0.08 -3.05 0.01 0.00 -0.34 0.00 0.00 43.02 39.56 2gak s PHE 353 CO -0.12 -0.47 -0.02 0.08 -1.46 0.00 0.00 175.22 173.23 2gak s VAL 354 N 2.74 0.30 -0.23 3.12 1.01 -1.26 -1.50 120.40 124.59 2gak s VAL 354 Ca 0.29 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.12 2gak s VAL 354 Cb -0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2gak s VAL 354 CO 0.11 0.14 0.12 -0.54 0.00 0.00 0.00 175.10 174.92 2gak s LYS 355 N 0.53 3.96 -0.20 2.72 1.02 -1.26 -5.05 119.74 121.45 2gak s LYS 355 Ca -0.06 -0.33 -0.09 0.00 0.02 0.00 0.00 55.97 55.51 2gak s LYS 355 Cb -0.09 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 2gak s LYS 355 CO -0.01 0.07 0.10 -1.58 -0.92 0.00 0.00 175.35 173.01 2gak s TRP 356 N 0.99 3.29 0.31 3.18 0.52 -1.26 -1.61 118.94 124.35 2gak s TRP 356 Ca 0.06 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.35 2gak s TRP 356 Cb -0.14 -2.15 0.82 0.00 -1.15 0.00 0.00 33.47 30.85 2gak s TRP 356 CO 0.04 0.12 1.61 0.37 0.02 0.00 0.00 176.95 179.10 2gak h GLN 357 N 7.01 0.09 0.00 4.98 4.15 -1.00 0.11 115.11 130.45 2gak h GLN 357 Ca -0.38 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2gak h GLN 357 Cb 1.17 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.83 2gak h GLN 357 CO 0.69 0.06 0.00 2.48 -1.93 0.00 0.00 178.83 180.13 2gak n TYR 358 N -5.34 0.00 -0.01 3.99 0.18 -1.26 -3.19 117.16 111.53 2gak n TYR 358 Ca 0.24 0.00 0.06 0.00 1.88 0.00 0.00 57.90 60.09 2gak n TYR 358 Cb 0.80 -0.32 -0.10 0.00 -0.38 0.00 0.00 39.34 39.34 2gak n TYR 358 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2gak n PHE 359 N -1.32 0.00 -1.77 -3.48 3.72 0.35 -5.02 117.46 109.94 2gak n PHE 359 Ca 0.09 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.12 2gak n PHE 359 Cb 0.18 -0.29 0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2gak n PHE 359 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2gak s GLU 360 N -2.87 2.77 0.00 -1.08 2.02 -1.00 -4.00 118.70 114.53 2gak s GLU 360 Ca -0.05 2.11 0.00 0.00 0.02 0.00 0.00 54.97 57.05 2gak s GLU 360 Cb 0.08 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2gak s GLU 360 CO 0.53 -1.44 0.00 0.41 0.02 0.00 0.00 175.26 174.77 2gak n GLY 361 N 0.82 -0.52 3.59 -1.39 0.00 -0.86 -4.85 105.19 101.98 2gak n GLY 361 Ca 0.14 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2gak n GLY 361 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gak s ASP 362 N -4.00 6.17 0.32 1.61 -1.08 -1.26 -4.01 116.67 114.42 2gak s ASP 362 Ca 0.00 0.65 0.01 0.00 -0.52 0.00 0.00 52.55 52.69 2gak s ASP 362 Cb 0.00 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.47 2gak s ASP 362 CO 0.00 -1.60 1.97 0.58 0.52 0.00 0.00 175.17 176.64 2gak h VAL 363 N 6.49 1.14 0.00 1.11 2.07 -1.83 0.12 116.25 125.34 2gak h VAL 363 Ca -0.28 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2gak h VAL 363 Cb 1.11 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2gak h VAL 363 CO 1.12 0.18 0.00 -1.20 0.02 0.00 0.00 177.57 177.69 2gak n SER 364 N -4.44 0.00 -0.20 0.57 7.64 -1.26 -2.93 113.62 113.00 2gak n SER 364 Ca 0.10 -0.85 0.07 0.00 1.01 0.00 0.00 58.87 59.19 2gak n SER 364 Cb 0.10 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.39 2gak n SER 364 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2gak n ASN 365 N -0.90 1.59 0.00 6.43 2.85 0.33 -4.98 115.26 120.58 2gak n ASN 365 Ca 0.14 -2.72 0.00 0.00 -0.11 0.00 0.00 54.58 51.89 2gak n ASN 365 Cb 0.06 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 40.73 2gak n ASN 365 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2gak n GLY 366 N -0.97 0.73 3.75 8.20 0.00 -1.14 -4.94 105.19 110.83 2gak n GLY 366 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2gak n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gak s ALA 367 N -2.00 3.37 0.24 4.61 0.00 -0.66 -4.94 121.76 122.38 2gak s ALA 367 Ca 0.00 0.77 0.23 0.00 0.00 0.00 0.00 51.96 52.96 2gak s ALA 367 Cb 0.00 -3.28 1.02 0.00 0.00 0.00 0.00 23.12 20.86 2gak s ALA 367 CO 0.00 -0.00 1.88 -1.35 0.00 0.00 0.00 175.76 176.29 2gak h PRO 368 N 4.10 0.00 -2.46 0.00 0.11 -1.89 -3.37 132.00 128.48 2gak h PRO 368 Ca -0.46 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.73 2gak h PRO 368 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 2gak h PRO 368 CO 0.68 0.24 0.42 1.52 -0.21 0.00 0.00 178.00 180.65 2gak s TYR 369 N -3.84 -0.38 0.88 0.65 -0.85 -1.26 -5.03 117.35 107.51 2gak s TYR 369 Ca -0.01 0.23 -0.11 0.00 -0.52 0.00 0.00 57.07 56.66 2gak s TYR 369 Cb 0.12 0.55 0.12 0.00 0.38 0.00 0.00 41.96 43.12 2gak s TYR 369 CO 0.64 -0.63 1.11 -2.14 -1.52 0.00 0.00 175.55 173.01 2gak s PRO 370 N -3.28 1.36 0.71 -3.49 0.02 -1.26 -2.02 135.00 127.05 2gak s PRO 370 Ca 0.04 1.25 -0.15 0.00 0.02 0.00 0.00 61.00 62.17 2gak s PRO 370 Cb -0.01 -1.79 0.03 0.00 0.02 0.00 0.00 34.50 32.75 2gak s PRO 370 CO -0.10 -2.30 1.16 -1.25 -0.33 0.00 0.00 177.00 174.19 2gak s PRO 371 N -4.77 2.33 0.30 5.54 0.04 -1.26 -4.49 135.00 132.69 2gak s PRO 371 Ca 0.64 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 2gak s PRO 371 Cb -0.20 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2gak s PRO 371 CO 0.58 -1.65 1.40 0.00 0.04 0.00 0.00 177.00 177.36 2gak n SER 373 N 1.50 2.10 0.00 0.00 7.64 -1.26 -4.87 113.62 118.72 2gak n SER 373 Ca 0.03 -1.55 0.00 0.00 1.01 0.00 0.00 58.87 58.36 2gak n SER 373 Cb 0.41 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 2gak n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gak n GLY 374 N 1.37 0.69 3.08 0.23 0.00 -1.25 -4.43 105.19 104.88 2gak n GLY 374 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2gak n GLY 374 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gak s VAL 375 N 2.92 0.19 -0.15 1.61 -7.23 -0.95 -4.91 120.40 111.87 2gak s VAL 375 Ca 0.00 -1.54 -0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2gak s VAL 375 Cb 0.00 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2gak s VAL 375 CO 0.00 -0.85 0.14 -1.00 -0.31 0.00 0.00 175.10 173.08 2gak s HIS 376 N -3.37 3.53 -0.19 2.82 3.76 -1.26 -0.10 115.29 120.48 2gak s HIS 376 Ca 0.02 0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.39 2gak s HIS 376 Cb 0.04 -2.02 0.04 0.00 1.11 0.00 0.00 32.58 31.75 2gak s HIS 376 CO -0.08 0.58 -0.08 0.08 -0.85 0.00 0.00 174.74 174.39 2gak s VAL 377 N -0.54 1.45 -1.42 -0.90 1.01 0.72 -4.73 120.40 115.99 2gak s VAL 377 Ca 0.13 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2gak s VAL 377 Cb -0.12 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.73 2gak s VAL 377 CO 0.02 0.13 0.88 0.54 0.00 0.00 0.00 175.10 176.67 2gak n ARG 378 N 4.75 -5.50 -0.70 2.72 1.74 -1.26 -1.11 116.66 117.30 2gak n ARG 378 Ca -0.14 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2gak n ARG 378 Cb 0.47 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.51 2gak n ARG 378 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gak n SER 379 N -2.95 0.00 -4.82 0.55 7.64 -1.26 -5.00 113.62 107.79 2gak n SER 379 Ca -0.11 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.41 2gak n SER 379 Cb 0.60 -0.68 -0.07 0.00 -1.01 0.00 0.00 64.21 63.05 2gak n SER 379 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gak s VAL 380 N -3.00 5.37 -0.07 0.44 1.01 -0.26 -0.28 120.40 123.62 2gak s VAL 380 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2gak s VAL 380 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2gak s VAL 380 CO 0.00 0.57 1.06 0.00 0.00 0.00 0.00 175.10 176.73 2gak s VAL 382 N 1.84 5.23 0.24 0.00 1.01 0.85 -2.86 120.40 126.71 2gak s VAL 382 Ca 0.51 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 2gak s VAL 382 Cb -0.21 -4.17 -0.15 0.00 0.00 0.00 0.00 36.38 31.85 2gak s VAL 382 CO 0.21 -0.64 0.84 0.49 0.00 0.00 0.00 175.10 176.00 2gak n PHE 383 N 5.21 0.62 -4.09 5.22 3.72 -0.54 -2.24 117.46 125.37 2gak n PHE 383 Ca -0.13 0.81 -0.24 0.00 -0.05 0.00 0.00 57.45 57.84 2gak n PHE 383 Cb 0.43 -2.14 -0.07 0.00 -0.94 0.00 0.00 39.48 36.76 2gak n PHE 383 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gak s GLY 384 N -0.67 2.20 0.54 1.37 0.00 -1.26 -4.52 107.32 104.98 2gak s GLY 384 Ca 0.62 -2.01 0.24 0.00 0.00 0.00 0.00 44.72 43.57 2gak s GLY 384 CO 0.58 -1.86 2.06 0.00 0.00 0.00 0.00 173.10 173.88 2gak h ALA 385 N 1.45 2.21 0.00 3.20 0.00 -1.88 -0.87 119.26 123.37 2gak h ALA 385 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2gak h ALA 385 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gak h ALA 385 CO 0.67 -0.40 0.00 0.78 0.00 0.00 0.00 179.25 180.30 2gak h GLY 386 N 0.00 0.00 1.64 0.00 0.00 -1.89 -2.93 103.07 99.89 2gak h GLY 386 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.34 2gak h GLY 386 CO -0.00 0.00 -0.86 -0.55 0.00 0.00 0.00 176.54 175.12 2gak h ASP 387 N 0.00 0.00 -0.37 0.19 3.45 -1.51 -3.40 116.42 114.78 2gak h ASP 387 Ca 0.00 0.00 0.08 0.00 0.43 0.00 0.00 57.03 57.54 2gak h ASP 387 Cb 0.40 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.09 2gak h ASP 387 CO 0.00 0.57 -0.20 -0.07 -1.57 0.00 0.00 179.24 177.97 2gak h LEU 388 N 0.00 -0.67 -0.18 1.55 4.07 -1.61 -2.50 115.31 115.97 2gak h LEU 388 Ca -0.06 0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.10 2gak h LEU 388 Cb 1.48 0.35 -0.06 0.00 1.08 0.00 0.00 40.66 43.52 2gak h LEU 388 CO 0.06 -0.23 -0.22 -1.28 -1.08 0.00 0.00 178.44 175.70 2gak h SER 389 N -0.14 -0.69 -0.30 -0.43 0.87 -1.75 -0.81 113.55 110.30 2gak h SER 389 Ca 0.19 0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2gak h SER 389 Cb 0.42 0.32 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2gak h SER 389 CO -0.46 -0.26 -0.13 -0.25 -0.53 0.00 0.00 176.83 175.20 2gak h TRP 390 N -0.25 0.71 -0.46 2.24 7.01 -1.84 -3.23 115.95 120.13 2gak h TRP 390 Ca 0.12 -0.17 0.09 0.00 2.11 0.00 0.00 58.89 61.04 2gak h TRP 390 Cb 0.43 -0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.24 2gak h TRP 390 CO -0.35 0.84 -0.06 1.98 -2.79 0.00 0.00 178.44 178.06 2gak h MET 391 N 0.38 0.05 0.00 2.65 4.05 -1.12 -1.44 114.93 119.50 2gak h MET 391 Ca 0.07 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2gak h MET 391 Cb 0.64 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2gak h MET 391 CO 0.04 0.04 0.05 -0.07 0.23 0.00 0.00 176.91 177.20 2gak h LEU 392 N 0.05 0.00 -0.20 3.39 3.38 -1.17 -0.63 115.31 120.14 2gak h LEU 392 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2gak h LEU 392 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2gak h LEU 392 CO -0.43 0.00 -0.21 0.54 0.09 0.00 0.00 178.44 178.43 2gak n ARG 393 N -2.82 0.46 -2.03 1.13 1.74 -0.54 -4.89 116.66 109.71 2gak n ARG 393 Ca -0.02 -0.20 -0.29 0.00 -0.77 0.00 0.00 57.85 56.57 2gak n ARG 393 Cb 0.11 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 2gak n ARG 393 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2gak s GLN 394 N -2.67 2.80 0.00 5.56 -1.52 -0.25 -4.99 119.66 118.59 2gak s GLN 394 Ca 0.22 0.30 0.27 0.00 -1.95 0.00 0.00 55.36 54.20 2gak s GLN 394 Cb 0.19 -2.09 0.87 0.00 -0.22 0.00 0.00 33.01 31.76 2gak s GLN 394 CO 0.54 -0.99 1.64 -2.39 -0.25 0.00 0.00 175.29 173.84 2gak n HIS 395 N -2.91 0.00 -1.53 0.91 1.44 -1.26 -4.97 115.22 106.90 2gak n HIS 395 Ca 0.06 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.43 2gak n HIS 395 Cb 0.58 -0.02 0.08 0.00 0.12 0.00 0.00 29.99 30.75 2gak n HIS 395 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2gak s HIS 396 N -2.09 2.15 -0.02 -1.40 3.76 -1.26 -4.89 115.29 111.54 2gak s HIS 396 Ca 0.34 1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 56.66 2gak s HIS 396 Cb 0.21 -3.43 -0.33 0.00 1.11 0.00 0.00 32.58 30.14 2gak s HIS 396 CO 0.37 -2.46 0.88 -0.07 -0.85 0.00 0.00 174.74 172.61 2gak h LEU 397 N -0.15 0.62 -8.83 0.89 3.38 -1.30 -3.43 115.31 106.49 2gak h LEU 397 Ca -0.48 -0.93 -0.38 0.00 0.09 0.00 0.00 57.88 56.19 2gak h LEU 397 Cb 1.29 -0.20 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 2gak h LEU 397 CO 0.51 1.58 -0.68 -0.36 0.09 0.00 0.00 178.44 179.58 2gak s PHE 398 N -2.51 1.51 0.09 1.13 0.40 -1.24 -1.57 117.98 115.77 2gak s PHE 398 Ca -0.13 -0.82 0.05 0.00 -0.60 0.00 0.00 56.93 55.43 2gak s PHE 398 Cb 0.03 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 2gak s PHE 398 CO 0.87 0.06 -0.12 0.00 0.70 0.00 0.00 175.22 176.73 2gak s ALA 399 N -3.31 1.16 -0.04 5.36 0.00 -0.16 -1.17 121.76 123.59 2gak s ALA 399 Ca 0.24 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 2gak s ALA 399 Cb 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.13 2gak s ALA 399 CO 0.06 0.08 0.10 1.21 0.00 0.00 0.00 175.76 177.20 2gak s ASN 400 N -2.07 -0.09 0.21 0.00 3.84 -0.56 -1.98 114.94 114.30 2gak s ASN 400 Ca 0.01 0.19 0.09 0.00 0.21 0.00 0.00 52.86 53.37 2gak s ASN 400 Cb -0.07 0.18 -0.05 0.00 -0.55 0.00 0.00 41.25 40.77 2gak s ASN 400 CO 0.02 -0.05 -0.17 -1.59 -2.79 0.00 0.00 177.10 172.52 2gak s LYS 401 N 0.19 1.41 0.21 0.43 -2.85 -1.13 -4.28 119.74 113.72 2gak s LYS 401 Ca -0.01 -1.59 0.11 0.00 -1.00 0.00 0.00 55.97 53.48 2gak s LYS 401 Cb -0.02 -1.34 -0.04 0.00 -2.06 0.00 0.00 37.83 34.36 2gak s LYS 401 CO -0.01 0.24 -0.19 -0.06 0.10 0.00 0.00 175.35 175.44 2gak s PHE 402 N -2.62 2.39 -0.29 1.78 0.08 -0.33 -1.46 117.98 117.52 2gak s PHE 402 Ca 0.23 -0.32 -0.07 0.00 0.12 0.00 0.00 56.93 56.89 2gak s PHE 402 Cb -0.03 -1.14 0.14 0.00 -0.57 0.00 0.00 43.02 41.42 2gak s PHE 402 CO 0.09 0.56 0.62 0.34 -0.10 0.00 0.00 175.22 176.72 2gak s ASP 403 N -2.93 -1.12 0.59 1.36 -1.08 -1.26 -4.74 116.67 107.49 2gak s ASP 403 Ca 0.24 1.33 0.29 0.00 -0.52 0.00 0.00 52.55 53.89 2gak s ASP 403 Cb -0.07 2.18 1.65 0.00 -1.46 0.00 0.00 42.92 45.22 2gak s ASP 403 CO 0.12 -0.23 2.08 0.24 0.52 0.00 0.00 175.17 177.90 2gak h MET 404 N 8.02 0.00 0.00 4.34 2.86 -1.94 0.10 114.93 128.30 2gak h MET 404 Ca -0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2gak h MET 404 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2gak h MET 404 CO 0.15 0.00 -0.01 -0.44 1.06 0.00 0.00 176.91 177.66 2gak h ASP 405 N 0.00 0.00 0.00 1.22 3.32 -1.99 -3.13 116.42 115.84 2gak h ASP 405 Ca 0.10 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 2gak h ASP 405 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2gak h ASP 405 CO -0.00 0.00 -1.32 0.52 -1.72 0.00 0.00 179.24 176.72 2gak n VAL 406 N -2.51 1.49 -3.30 -1.35 0.31 -0.06 -4.92 118.33 107.99 2gak n VAL 406 Ca 0.05 -0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.28 2gak n VAL 406 Cb 0.46 -2.18 -0.05 0.00 -0.91 0.00 0.00 33.84 31.15 2gak n VAL 406 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gak s ASP 407 N -6.45 0.18 0.54 4.52 -1.08 -0.69 -5.01 116.67 108.68 2gak s ASP 407 Ca -0.28 -1.02 0.31 0.00 -0.52 0.00 0.00 52.55 51.04 2gak s ASP 407 Cb 0.07 1.11 1.47 0.00 -1.46 0.00 0.00 42.92 44.10 2gak s ASP 407 CO 0.42 -0.26 2.04 1.55 0.52 0.00 0.00 175.17 179.45 2gak h PRO 408 N 7.35 0.00 -0.03 4.34 0.13 -1.72 -2.89 132.00 139.18 2gak h PRO 408 Ca 0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.01 2gak h PRO 408 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2gak h PRO 408 CO 0.19 0.09 -0.60 0.74 -0.23 0.00 0.00 178.00 178.18 2gak h PHE 409 N 0.00 0.14 -0.42 1.56 -1.00 -1.94 -1.59 116.94 113.70 2gak h PHE 409 Ca -0.00 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.70 2gak h PHE 409 Cb 0.42 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2gak h PHE 409 CO 0.00 0.68 0.14 0.00 -1.61 0.00 0.00 178.31 177.52 2gak h ALA 410 N 1.30 1.46 0.23 2.45 0.00 -1.82 -1.21 119.26 121.67 2gak h ALA 410 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gak h ALA 410 Cb 1.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2gak h ALA 410 CO 0.09 0.40 -0.11 0.82 0.00 0.00 0.00 179.25 180.45 2gak h ILE 411 N 0.59 0.23 -0.53 0.00 1.08 -1.59 -3.04 117.51 114.24 2gak h ILE 411 Ca 0.14 -0.88 0.11 0.00 -0.39 0.00 0.00 64.86 63.83 2gak h ILE 411 Cb 0.17 0.39 -0.09 0.00 -3.07 0.00 0.00 36.82 34.22 2gak h ILE 411 CO -0.01 0.06 -0.04 1.56 -0.69 0.00 0.00 178.15 179.03 2gak h GLN 412 N -1.05 0.07 -0.44 2.37 4.20 -1.25 0.22 115.11 119.24 2gak h GLN 412 Ca -0.03 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2gak h GLN 412 Cb 0.34 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2gak h GLN 412 CO 0.05 0.05 0.26 0.00 -0.67 0.00 0.00 178.83 178.52 2gak h LEU 414 N 0.59 0.45 0.01 0.00 5.85 -1.23 -1.17 115.31 119.80 2gak h LEU 414 Ca 0.16 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2gak h LEU 414 Cb 0.01 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2gak h LEU 414 CO -0.03 0.54 -0.00 -0.78 -0.34 0.00 0.00 178.44 177.83 2gak h ASP 415 N 0.33 -0.01 -0.62 1.25 3.58 -0.40 -1.08 116.42 119.47 2gak h ASP 415 Ca 0.10 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2gak h ASP 415 Cb 0.25 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 2gak h ASP 415 CO -0.00 -0.00 0.36 -0.33 -2.88 0.00 0.00 179.24 176.38 2gak h GLU 416 N -0.01 0.86 -0.19 0.28 5.08 -0.98 -2.25 114.58 117.38 2gak h GLU 416 Ca -0.00 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2gak h GLU 416 Cb 0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2gak h GLU 416 CO 0.00 0.64 0.07 1.25 -1.00 0.00 0.00 179.01 179.97 2gak h HIS 417 N 0.85 0.13 -0.35 4.33 2.76 -0.94 -1.61 115.15 120.31 2gak h HIS 417 Ca 0.22 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 2gak h HIS 417 Cb 0.01 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2gak h HIS 417 CO -0.01 0.07 -0.09 -0.07 -1.30 0.00 0.00 177.93 176.52 2gak h LEU 418 N 0.17 0.58 -0.16 0.26 3.38 -1.06 -1.07 115.31 117.40 2gak h LEU 418 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2gak h LEU 418 Cb 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gak h LEU 418 CO -0.07 0.71 -0.06 -0.09 0.09 0.00 0.00 178.44 179.02 2gak h ARG 419 N 0.55 0.33 -0.25 1.13 9.65 -1.18 -0.34 114.38 124.27 2gak h ARG 419 Ca 0.10 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2gak h ARG 419 Cb 0.49 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2gak h ARG 419 CO 0.03 0.62 0.14 0.00 2.80 0.00 0.00 179.97 183.56 2gak h ARG 420 N 0.02 0.34 -0.98 0.20 3.08 -1.18 -0.38 114.38 115.48 2gak h ARG 420 Ca 0.04 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2gak h ARG 420 Cb 0.51 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 2gak h ARG 420 CO 0.02 0.29 0.64 -0.22 -1.07 0.00 0.00 179.97 179.62 2gak h LYS 421 N 0.30 1.17 -0.51 0.04 3.64 -1.15 -2.22 116.57 117.84 2gak h LYS 421 Ca 0.09 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2gak h LYS 421 Cb 0.04 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2gak h LYS 421 CO -0.02 0.78 -0.16 0.00 -2.27 0.00 0.00 179.45 177.78 2gak h ALA 422 N 1.42 0.70 0.00 5.00 0.00 -0.61 -2.82 119.26 122.95 2gak h ALA 422 Ca 0.40 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gak h ALA 422 Cb 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gak h ALA 422 CO -0.14 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.05 2gak n LEU 423 N -4.14 0.00 0.00 0.00 4.77 -0.19 -5.09 117.00 112.34 2gak n LEU 423 Ca 0.01 0.35 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 2gak n LEU 423 Cb 0.43 -0.35 0.30 0.00 -2.33 0.00 0.00 43.42 41.47 2gak n LEU 423 CO 0.46 -0.19 0.52 -0.62 -1.33 0.00 0.00 177.39 176.23