#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gak n HIS 45 N 0.00 0.30 -0.11 -1.55 1.44 -1.26 -4.01 115.22 110.04 2gak n HIS 45 Ca 0.00 -0.15 0.04 0.00 -2.01 0.00 0.00 57.72 55.60 2gak n HIS 45 Cb 0.00 0.00 0.12 0.00 0.12 0.00 0.00 29.99 30.23 2gak n HIS 45 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2gak n LEU 46 N 0.46 2.67 -4.85 2.39 4.77 -1.26 -4.86 117.00 116.33 2gak n LEU 46 Ca 0.15 -1.94 -0.32 0.00 -0.03 0.00 0.00 56.01 53.88 2gak n LEU 46 Cb 0.34 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2gak n LEU 46 CO 0.12 0.66 0.54 -0.70 -1.33 0.00 0.00 177.39 176.69 2gak s GLU 47 N -0.98 4.00 0.26 3.23 2.12 -1.26 -4.96 118.70 121.11 2gak s GLU 47 Ca 0.18 0.81 0.11 0.00 0.36 0.00 0.00 54.97 56.43 2gak s GLU 47 Cb 0.09 -2.29 -0.05 0.00 0.26 0.00 0.00 34.13 32.15 2gak s GLU 47 CO 0.12 -0.03 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.13 2gak s LEU 48 N -3.47 2.68 0.00 2.70 1.43 -1.26 -5.10 118.68 115.66 2gak s LEU 48 Ca 0.57 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2gak s LEU 48 Cb -0.10 -1.24 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2gak s LEU 48 CO 0.22 0.05 0.57 -0.46 0.23 0.00 0.00 176.35 176.96 2gak n ASN 56 N -0.48 0.83 -4.86 2.29 0.23 -1.26 -4.82 115.26 107.18 2gak n ASN 56 Ca -0.07 -1.96 -0.37 0.00 -0.53 0.00 0.00 54.58 51.65 2gak n ASN 56 Cb 0.59 -0.41 -0.06 0.00 -2.08 0.00 0.00 39.78 37.82 2gak n ASN 56 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gak s VAL 57 N -1.16 5.27 -0.76 3.53 0.11 -1.26 -5.04 120.40 121.10 2gak s VAL 57 Ca 0.00 0.50 -0.19 0.00 -2.93 0.00 0.00 61.98 59.36 2gak s VAL 57 Cb 0.00 -3.55 0.11 0.00 -1.53 0.00 0.00 36.38 31.41 2gak s VAL 57 CO 0.00 0.59 0.94 0.21 -3.33 0.00 0.00 175.10 173.51 2gak s ASN 58 N -1.08 6.39 0.53 3.54 3.84 -1.26 -4.89 114.94 122.01 2gak s ASN 58 Ca 0.20 -1.64 0.20 0.00 0.21 0.00 0.00 52.86 51.83 2gak s ASN 58 Cb -0.14 -2.36 1.34 0.00 -0.55 0.00 0.00 41.25 39.53 2gak s ASN 58 CO 0.09 -1.15 2.10 0.00 -2.79 0.00 0.00 177.10 175.35 2gak h THR 60 N 0.00 1.22 -0.23 0.00 2.02 -1.96 -0.84 112.91 113.13 2gak h THR 60 Ca 0.09 -0.43 -0.17 0.00 0.77 0.00 0.00 66.41 66.67 2gak h THR 60 Cb 0.35 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2gak h THR 60 CO -0.00 0.23 -0.54 0.11 0.37 0.00 0.00 175.52 175.69 2gak h LYS 61 N 1.25 0.67 -0.13 6.66 1.57 -1.79 -2.91 116.57 121.89 2gak h LYS 61 Ca 0.35 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2gak h LYS 61 Cb -0.11 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2gak h LYS 61 CO -0.09 1.04 0.08 0.82 -0.57 0.00 0.00 179.45 180.73 2gak h ILE 62 N 0.52 1.07 0.00 1.86 2.04 -1.25 -0.06 117.51 121.69 2gak h ILE 62 Ca 0.01 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2gak h ILE 62 Cb 1.11 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2gak h ILE 62 CO 0.11 0.07 -0.01 -0.07 0.00 0.00 0.00 178.15 178.25 2gak h LEU 63 N 0.14 0.00 -1.11 1.44 3.38 -1.16 0.23 115.31 118.22 2gak h LEU 63 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2gak h LEU 63 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gak h LEU 63 CO -0.01 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2gak n GLN 64 N -3.61 1.76 -1.16 1.13 6.02 -0.73 -4.27 117.38 116.53 2gak n GLN 64 Ca -0.03 -1.11 -0.04 0.00 -0.01 0.00 0.00 57.00 55.81 2gak n GLN 64 Cb 0.09 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.86 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 1.20 0.68 3.53 1.08 0.00 0.80 -4.95 105.19 107.53 2gak n GLY 65 Ca 0.18 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.87 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 1.32 2.67 -0.34 1.61 -0.08 -0.11 -4.83 116.55 116.79 2gak n ASP 66 Ca -0.04 0.22 0.14 0.00 -1.51 0.00 0.00 54.79 53.60 2gak n ASP 66 Cb 0.15 -1.43 0.33 0.00 2.34 0.00 0.00 41.12 42.51 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 14.35 0.67 -0.08 -0.67 0.11 -1.92 -0.93 132.00 143.52 2gak h PRO 67 Ca -0.33 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2gak h PRO 67 Cb 1.28 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gak h PRO 67 CO 1.01 0.44 0.01 0.93 -0.21 0.00 0.00 178.00 180.18 2gak h GLU 68 N 0.69 0.13 -0.36 1.05 5.08 -1.98 -1.59 114.58 117.59 2gak h GLU 68 Ca 0.59 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.84 2gak h GLU 68 Cb 0.98 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2gak h GLU 68 CO -0.42 0.35 -0.08 1.49 -1.00 0.00 0.00 179.01 179.35 2gak h GLU 69 N -0.11 0.62 -0.25 2.33 4.57 -1.74 -1.85 114.58 118.14 2gak h GLU 69 Ca 0.02 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 2gak h GLU 69 Cb 0.28 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2gak h GLU 69 CO 0.00 0.69 0.03 0.82 -1.18 0.00 0.00 179.01 179.37 2gak h ILE 70 N 0.57 1.24 -0.74 2.32 2.04 -1.13 -2.19 117.51 119.63 2gak h ILE 70 Ca 0.11 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.15 2gak h ILE 70 Cb 0.48 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2gak h ILE 70 CO 0.03 0.26 0.48 -0.61 0.00 0.00 0.00 178.15 178.31 2gak h GLN 71 N 0.23 0.98 -0.63 2.37 5.75 -1.07 -2.24 115.11 120.50 2gak h GLN 71 Ca 0.08 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2gak h GLN 71 Cb 0.36 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 2gak h GLN 71 CO 0.01 0.66 0.21 -0.22 -2.65 0.00 0.00 178.83 176.84 2gak h LYS 72 N 1.01 0.98 -0.37 1.69 3.64 -1.03 -2.28 116.57 120.20 2gak h LYS 72 Ca 0.27 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2gak h LYS 72 Cb -0.10 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2gak h LYS 72 CO -0.06 0.85 -0.17 -0.39 -2.27 0.00 0.00 179.45 177.42 2gak h VAL 73 N 0.91 1.26 -0.30 2.00 -1.51 -0.91 -1.28 116.25 116.42 2gak h VAL 73 Ca 0.21 -1.22 -0.06 0.00 -1.23 0.00 0.00 66.70 64.40 2gak h VAL 73 Cb 0.28 1.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.58 2gak h VAL 73 CO -0.01 0.41 -0.08 0.11 -1.23 0.00 0.00 177.57 176.76 2gak h LYS 74 N 0.62 0.48 0.00 5.19 1.57 -1.14 -0.58 116.57 122.72 2gak h LYS 74 Ca 0.10 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2gak h LYS 74 Cb 0.63 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2gak h LYS 74 CO 0.04 0.58 -0.76 -0.07 -0.57 0.00 0.00 179.45 178.67 2gak h LEU 75 N 0.46 0.00 -0.39 2.94 3.38 -1.14 -3.04 115.31 117.52 2gak h LEU 75 Ca 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2gak h LEU 75 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2gak h LEU 75 CO 0.02 0.76 -0.03 -0.08 0.09 0.00 0.00 178.44 179.20 2gak h GLU 76 N 0.00 0.71 -0.57 1.13 4.57 -0.56 -2.84 114.58 117.02 2gak h GLU 76 Ca -0.01 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2gak h GLU 76 Cb 1.50 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 30.00 2gak h GLU 76 CO 0.10 0.82 0.38 0.82 -1.18 0.00 0.00 179.01 179.94 2gak h ILE 77 N 0.53 1.15 0.00 2.32 1.08 -1.11 -2.12 117.51 119.36 2gak h ILE 77 Ca 0.11 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2gak h ILE 77 Cb 0.51 0.31 -0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2gak h ILE 77 CO 0.03 0.14 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.41 2gak h LEU 78 N 0.78 0.00 -9.62 1.44 3.38 -1.39 -3.40 115.31 106.49 2gak h LEU 78 Ca 0.21 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.60 2gak h LEU 78 Cb -0.09 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.74 2gak h LEU 78 CO -0.05 0.14 0.65 0.41 0.09 0.00 0.00 178.44 179.69 2gak n THR 79 N -3.24 0.98 -0.03 0.22 -1.04 -0.80 -4.88 114.28 105.49 2gak n THR 79 Ca 0.01 -0.25 -0.01 0.00 -2.04 0.00 0.00 64.05 61.77 2gak n THR 79 Cb 0.43 -1.55 0.28 0.00 -1.82 0.00 0.00 70.33 67.67 2gak n THR 79 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2gak h VAL 80 N 3.08 1.20 -0.88 12.58 2.07 -1.88 -2.15 116.25 130.26 2gak h VAL 80 Ca -0.45 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2gak h VAL 80 Cb 1.27 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2gak h VAL 80 CO 0.76 0.27 0.51 -0.61 0.02 0.00 0.00 177.57 178.52 2gak h GLN 81 N 0.57 1.20 0.40 1.57 5.75 -1.93 -1.69 115.11 120.99 2gak h GLN 81 Ca 0.13 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2gak h GLN 81 Cb 0.30 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.61 2gak h GLN 81 CO 0.01 0.86 -0.19 0.35 -2.65 0.00 0.00 178.83 177.20 2gak h PHE 82 N 1.22 -0.50 0.00 3.99 3.57 -1.68 -3.17 116.94 120.37 2gak h PHE 82 Ca 0.31 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2gak h PHE 82 Cb -0.02 0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2gak h PHE 82 CO 0.01 -0.27 0.16 1.57 -2.23 0.00 0.00 178.31 177.55 2gak h LYS 83 N -1.12 0.00 -0.70 1.11 2.10 -1.42 0.23 116.57 116.77 2gak h LYS 83 Ca -0.06 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.30 2gak h LYS 83 Cb 0.45 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.60 2gak h LYS 83 CO 0.09 0.00 0.30 1.63 -2.00 0.00 0.00 179.45 179.47 2gak n LYS 84 N -2.61 2.71 -3.09 0.07 4.01 -0.64 -4.98 118.16 113.63 2gak n LYS 84 Ca -0.02 -3.07 -0.35 0.00 -0.51 0.00 0.00 58.31 54.36 2gak n LYS 84 Cb 0.21 -2.08 -0.06 0.00 -0.51 0.00 0.00 35.03 32.58 2gak n LYS 84 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2gak s ARG 85 N -3.15 4.20 0.19 1.97 1.70 0.82 -4.98 118.95 119.70 2gak s ARG 85 Ca 0.52 0.84 -0.32 0.00 -0.47 0.00 0.00 55.73 56.31 2gak s ARG 85 Cb 0.44 -2.76 -0.11 0.00 -0.57 0.00 0.00 34.95 31.95 2gak s ARG 85 CO 0.09 0.33 1.61 -2.14 -1.08 0.00 0.00 175.30 174.11 2gak s PRO 86 N -2.24 4.18 0.14 3.89 0.02 -1.26 -5.02 135.00 134.71 2gak s PRO 86 Ca 0.46 2.45 0.09 0.00 0.02 0.00 0.00 61.00 64.02 2gak s PRO 86 Cb -0.15 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 2gak s PRO 86 CO 0.20 -0.64 -0.19 1.03 -0.33 0.00 0.00 177.00 177.07 2gak s ARG 87 N 0.97 1.74 0.49 5.54 1.81 -1.26 -5.12 118.95 123.11 2gak s ARG 87 Ca 0.70 -1.25 -0.19 0.00 -1.72 0.00 0.00 55.73 53.27 2gak s ARG 87 Cb -0.46 -2.06 -0.08 0.00 -0.45 0.00 0.00 34.95 31.90 2gak s ARG 87 CO 0.33 0.46 1.00 -1.58 -0.68 0.00 0.00 175.30 174.83 2gak s TRP 88 N -1.27 3.20 0.32 -0.53 0.51 -1.26 -5.08 118.94 114.83 2gak s TRP 88 Ca 0.19 1.55 0.09 0.00 -2.12 0.00 0.00 56.10 55.81 2gak s TRP 88 Cb -0.10 -2.92 -0.05 0.00 -0.81 0.00 0.00 33.47 29.59 2gak s TRP 88 CO 0.10 -0.53 0.04 -0.08 -0.51 0.00 0.00 176.95 175.97 2gak s THR 89 N -2.26 2.91 0.49 2.01 -1.32 -1.26 -4.85 115.64 111.36 2gak s THR 89 Ca 0.63 -1.89 0.18 0.00 -1.21 0.00 0.00 61.69 59.40 2gak s THR 89 Cb -0.12 -2.84 0.33 0.00 -1.51 0.00 0.00 72.50 68.35 2gak s THR 89 CO 0.23 -0.24 2.04 -0.65 -2.21 0.00 0.00 174.62 173.79 2gak h PRO 90 N 1.76 0.14 -0.03 7.08 0.11 -1.98 0.03 132.00 139.11 2gak h PRO 90 Ca -0.43 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 2gak h PRO 90 Cb 1.25 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2gak h PRO 90 CO 0.64 0.09 -0.55 0.45 -0.21 0.00 0.00 178.00 178.42 2gak h HIS 91 N 0.14 0.10 -0.49 0.65 3.86 -1.95 -1.20 115.15 116.26 2gak h HIS 91 Ca 0.18 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2gak h HIS 91 Cb 0.52 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 2gak h HIS 91 CO -0.00 0.62 0.20 -0.44 0.86 0.00 0.00 177.93 179.16 2gak h ASP 92 N 0.06 0.68 -0.08 2.45 3.32 -1.38 -2.18 116.42 119.29 2gak h ASP 92 Ca -0.00 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 2gak h ASP 92 Cb 1.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2gak h ASP 92 CO 0.08 0.66 -0.34 1.88 -1.72 0.00 0.00 179.24 179.79 2gak h TYR 93 N 0.66 0.67 -1.00 4.55 -1.99 -1.25 0.19 116.97 118.80 2gak h TYR 93 Ca 0.16 -0.18 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2gak h TYR 93 Cb 0.19 -0.15 -0.05 0.00 2.00 0.00 0.00 36.73 38.72 2gak h TYR 93 CO 0.00 0.85 0.66 0.82 -0.00 0.00 0.00 178.16 180.49 2gak h ILE 94 N 0.49 1.23 0.08 -2.88 2.04 -0.90 -0.50 117.51 117.07 2gak h ILE 94 Ca 0.05 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2gak h ILE 94 Cb 0.83 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2gak h ILE 94 CO 0.07 0.24 -0.04 0.78 0.00 0.00 0.00 178.15 179.20 2gak h ASN 95 N 1.33 -0.09 -0.99 1.72 4.21 -1.20 -3.27 115.58 117.29 2gak h ASN 95 Ca 0.38 -0.48 0.24 0.00 1.21 0.00 0.00 56.30 57.64 2gak h ASN 95 Cb -0.11 0.02 -0.09 0.00 -1.12 0.00 0.00 38.32 37.02 2gak h ASN 95 CO -0.09 0.58 0.64 0.24 -1.29 0.00 0.00 177.43 177.51 2gak h MET 96 N -0.91 0.43 -0.02 0.81 2.86 -0.85 0.29 114.93 117.54 2gak h MET 96 Ca -0.01 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2gak h MET 96 Cb 0.57 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2gak h MET 96 CO 0.02 0.29 0.00 0.25 1.06 0.00 0.00 176.91 178.52 2gak n THR 97 N -4.60 0.02 -0.18 2.22 -2.24 -0.21 -3.40 114.28 105.90 2gak n THR 97 Ca 0.23 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2gak n THR 97 Cb 0.78 -0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.78 2gak n THR 97 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gak h ARG 98 N 0.33 1.03 -3.62 -0.78 9.65 -0.47 -3.31 114.38 117.21 2gak h ARG 98 Ca 0.00 -0.39 -0.74 0.00 -1.10 0.00 0.00 59.98 57.75 2gak h ARG 98 Cb 0.07 -0.06 -0.31 0.00 -1.39 0.00 0.00 29.97 28.28 2gak h ARG 98 CO 0.00 1.08 -0.08 0.34 2.80 0.00 0.00 179.97 184.11 2gak s ASP 99 N -6.67 6.11 0.18 -3.80 -1.08 -1.22 -4.95 116.67 105.24 2gak s ASP 99 Ca -0.11 -3.01 -0.14 0.00 -0.52 0.00 0.00 52.55 48.77 2gak s ASP 99 Cb 0.13 -2.03 0.16 0.00 -1.46 0.00 0.00 42.92 39.72 2gak s ASP 99 CO 0.87 -0.41 1.72 0.00 0.52 0.00 0.00 175.17 177.87 2gak h ALA 101 N 1.35 1.61 -0.21 0.00 0.00 -1.94 0.28 119.26 120.36 2gak h ALA 101 Ca 0.23 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 2gak h ALA 101 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gak h ALA 101 CO -0.29 0.14 -0.59 1.03 0.00 0.00 0.00 179.25 179.54 2gak h SER 102 N 0.91 0.87 0.20 0.00 0.87 -1.51 -2.25 113.55 112.63 2gak h SER 102 Ca 0.49 -0.58 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2gak h SER 102 Cb 0.56 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2gak h SER 102 CO -0.25 1.30 -0.09 0.15 -0.53 0.00 0.00 176.83 177.40 2gak h PHE 103 N 0.49 -0.24 -0.37 2.24 3.57 1.00 0.17 116.94 123.79 2gak h PHE 103 Ca -0.01 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2gak h PHE 103 Cb 1.21 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.99 2gak h PHE 103 CO 0.09 -0.14 0.15 0.82 -2.23 0.00 0.00 178.31 177.00 2gak h ILE 104 N -0.28 0.92 -0.25 1.41 2.04 -0.57 0.93 117.51 121.71 2gak h ILE 104 Ca -0.03 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2gak h ILE 104 Cb 0.21 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2gak h ILE 104 CO 0.04 0.06 -0.05 -0.09 0.00 0.00 0.00 178.15 178.11 2gak h ARG 105 N 0.31 0.47 -0.27 2.37 2.43 -1.28 -1.17 114.38 117.25 2gak h ARG 105 Ca 0.17 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gak h ARG 105 Cb 0.13 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2gak h ARG 105 CO -0.16 0.68 0.11 1.15 -1.51 0.00 0.00 179.97 180.25 2gak h THR 106 N 0.22 1.17 -0.00 0.20 2.02 -0.45 -2.91 112.91 113.16 2gak h THR 106 Ca 0.06 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2gak h THR 106 Cb 0.50 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2gak h THR 106 CO 0.02 0.17 -0.02 0.54 0.37 0.00 0.00 175.52 176.60 2gak n ARG 107 N -4.78 0.01 -3.10 6.66 5.12 0.30 -4.95 116.66 115.93 2gak n ARG 107 Ca -0.03 -0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.76 2gak n ARG 107 Cb 0.12 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 29.99 2gak n ARG 107 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2gak n LYS 108 N -1.49 -5.05 -2.77 5.56 5.02 -0.49 -5.01 118.16 113.93 2gak n LYS 108 Ca 0.07 0.62 -0.38 0.00 -2.02 0.00 0.00 58.31 56.60 2gak n LYS 108 Cb 0.34 -4.96 -0.06 0.00 -0.02 0.00 0.00 35.03 30.32 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 -3.26 3.78 -0.30 2.13 2.02 -0.89 -4.95 117.35 115.88 2gak s TYR 109 Ca 0.09 1.82 -0.23 0.00 -0.37 0.00 0.00 57.07 58.39 2gak s TYR 109 Cb -0.04 -2.95 -0.00 0.00 -0.40 0.00 0.00 41.96 38.57 2gak s TYR 109 CO 0.53 0.27 0.78 0.42 -1.57 0.00 0.00 175.55 175.98 2gak s ILE 110 N -1.48 4.81 -0.23 2.71 1.01 -1.26 -4.89 121.20 121.86 2gak s ILE 110 Ca 0.47 1.19 0.16 0.00 0.00 0.00 0.00 60.65 62.47 2gak s ILE 110 Cb -0.21 -4.13 0.50 0.00 0.01 0.00 0.00 42.46 38.63 2gak s ILE 110 CO 0.26 -0.23 1.39 1.33 0.00 0.00 0.00 174.94 177.70 2gak n VAL 111 N 5.50 2.17 -3.81 2.92 0.24 -1.26 -4.28 118.33 119.82 2gak n VAL 111 Ca 0.03 -1.84 -0.13 0.00 -2.04 0.00 0.00 64.34 60.37 2gak n VAL 111 Cb 0.48 -0.20 -0.14 0.00 -1.47 0.00 0.00 33.84 32.51 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 -2.69 0.05 0.50 7.34 2.02 -1.26 -4.75 118.70 119.91 2gak s GLU 112 Ca 0.40 0.18 -0.23 0.00 0.02 0.00 0.00 54.97 55.34 2gak s GLU 112 Cb 0.32 -0.08 -0.07 0.00 0.10 0.00 0.00 34.13 34.40 2gak s GLU 112 CO 0.09 -0.08 1.23 -2.30 0.02 0.00 0.00 175.26 174.21 2gak n PRO 113 N 3.58 1.62 0.00 0.39 -0.02 -1.26 -4.84 135.00 134.48 2gak n PRO 113 Ca -0.19 0.59 -0.05 0.00 -2.02 0.00 0.00 63.50 61.82 2gak n PRO 113 Cb 0.55 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.53 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 1.53 0.00 -7.82 2.45 3.38 -1.98 -3.48 115.31 109.38 2gak h LEU 114 Ca -0.49 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 2gak h LEU 114 Cb 1.31 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.91 2gak h LEU 114 CO 0.57 0.85 -0.40 0.42 0.09 0.00 0.00 178.44 179.97 2gak s THR 115 N -2.72 0.14 0.29 0.22 -4.23 -1.26 -5.03 115.64 103.05 2gak s THR 115 Ca -0.04 -1.14 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2gak s THR 115 Cb 0.08 -1.21 0.07 0.00 1.34 0.00 0.00 72.50 72.79 2gak s THR 115 CO 0.82 -0.63 1.74 0.11 -0.54 0.00 0.00 174.62 176.12 2gak h LYS 116 N 3.02 0.42 -0.35 3.99 1.57 -1.99 -2.36 116.57 120.87 2gak h LYS 116 Ca -0.33 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.34 2gak h LYS 116 Cb 1.19 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2gak h LYS 116 CO 0.54 0.65 0.05 1.49 -0.57 0.00 0.00 179.45 181.62 2gak h GLU 117 N 0.37 0.16 -0.36 3.15 4.81 -1.98 -0.82 114.58 119.92 2gak h GLU 117 Ca 0.06 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2gak h GLU 117 Cb 0.66 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2gak h GLU 117 CO 0.05 0.11 -0.25 0.93 -0.73 0.00 0.00 179.01 179.12 2gak h GLU 118 N 0.17 0.74 -0.80 1.92 5.08 -1.85 -2.75 114.58 117.08 2gak h GLU 118 Ca 0.17 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2gak h GLU 118 Cb 0.20 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2gak h GLU 118 CO -0.23 0.91 0.50 0.28 -1.00 0.00 0.00 179.01 179.47 2gak h VAL 119 N 0.64 1.21 -0.02 3.13 2.07 -0.86 -1.69 116.25 120.73 2gak h VAL 119 Ca 0.09 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2gak h VAL 119 Cb 0.75 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2gak h VAL 119 CO 0.06 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.48 2gak n GLY 120 N -1.35 -0.86 2.31 2.17 0.00 -0.37 -4.29 105.19 102.80 2gak n GLY 120 Ca 0.09 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.70 -0.39 -2.16 1.61 7.35 -0.64 -5.06 117.46 117.47 2gak n PHE 121 Ca 0.16 -3.48 -0.40 0.00 -0.76 0.00 0.00 57.45 52.96 2gak n PHE 121 Cb 0.10 -0.08 -0.02 0.00 0.35 0.00 0.00 39.48 39.83 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 -0.66 4.30 0.07 -7.13 0.02 -1.26 -4.88 135.00 125.47 2gak s PRO 122 Ca 0.34 2.13 0.09 0.00 0.02 0.00 0.00 61.00 63.58 2gak s PRO 122 Cb 0.10 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 2gak s PRO 122 CO -0.15 -0.20 -0.23 0.42 -0.33 0.00 0.00 177.00 176.51 2gak s ILE 123 N -1.18 2.44 0.05 2.83 1.01 -1.26 -0.37 121.20 124.72 2gak s ILE 123 Ca 0.50 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2gak s ILE 123 Cb -0.38 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2gak s ILE 123 CO 0.50 0.27 -0.18 0.00 0.00 0.00 0.00 174.94 175.53 2gak s ALA 124 N -0.94 2.62 0.02 9.38 0.00 0.05 -1.27 121.76 131.62 2gak s ALA 124 Ca 0.14 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2gak s ALA 124 Cb -0.10 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2gak s ALA 124 CO 0.05 0.58 -0.16 0.71 0.00 0.00 0.00 175.76 176.93 2gak s TYR 125 N -0.95 1.42 -0.25 0.00 1.51 0.10 -1.05 117.35 118.14 2gak s TYR 125 Ca 0.15 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 2gak s TYR 125 Cb -0.11 -0.87 0.05 0.00 -0.11 0.00 0.00 41.96 40.92 2gak s TYR 125 CO 0.06 0.02 -0.11 0.45 -1.11 0.00 0.00 175.55 174.85 2gak s SER 126 N -0.80 4.23 -0.28 2.29 0.15 -0.99 -0.37 113.70 117.94 2gak s SER 126 Ca 0.05 -1.22 -0.04 0.00 0.70 0.00 0.00 55.95 55.44 2gak s SER 126 Cb -0.07 -1.56 0.03 0.00 -1.71 0.00 0.00 66.02 62.71 2gak s SER 126 CO 0.01 -0.16 0.01 -0.63 1.20 0.00 0.00 173.24 173.67 2gak s ILE 127 N 1.16 3.36 -0.31 6.45 1.01 0.11 0.12 121.20 133.10 2gak s ILE 127 Ca -0.06 -0.99 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 2gak s ILE 127 Cb -0.18 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 2gak s ILE 127 CO -0.06 0.07 0.39 -0.69 0.00 0.00 0.00 174.94 174.64 2gak s VAL 128 N 1.38 5.15 0.17 2.92 1.01 0.03 0.32 120.40 131.38 2gak s VAL 128 Ca -0.00 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 2gak s VAL 128 Cb -0.18 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2gak s VAL 128 CO -0.01 0.01 0.08 0.68 0.00 0.00 0.00 175.10 175.86 2gak s VAL 129 N 2.10 0.15 0.00 2.92 -7.23 -0.13 -2.33 120.40 115.87 2gak s VAL 129 Ca 0.14 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2gak s VAL 129 Cb -0.16 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.51 2gak s VAL 129 CO 0.11 -0.25 0.00 0.00 -0.31 0.00 0.00 175.10 174.65 2gak n HIS 130 N -0.20 0.00 -3.64 2.82 1.44 -1.26 -1.34 115.22 113.03 2gak n HIS 130 Ca -0.02 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.67 2gak n HIS 130 Cb 0.65 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.77 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 -1.11 -3.16 -1.40 1.44 -1.26 -4.56 115.22 105.17 2gak n HIS 131 Ca 0.00 -0.74 -0.08 0.00 -2.01 0.00 0.00 57.72 54.89 2gak n HIS 131 Cb 0.00 0.36 0.00 0.00 0.12 0.00 0.00 29.99 30.48 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 -0.38 -1.62 0.10 -1.40 5.02 -1.26 -4.79 118.16 113.84 2gak n LYS 132 Ca -0.02 1.51 0.04 0.00 -2.02 0.00 0.00 58.31 57.83 2gak n LYS 132 Cb 0.32 -4.98 0.46 0.00 -0.02 0.00 0.00 35.03 30.81 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 0.77 1.10 -0.54 -0.18 6.09 -1.96 -2.54 117.51 120.25 2gak h ILE 133 Ca -0.13 -0.35 -0.11 0.00 -1.37 0.00 0.00 64.86 62.90 2gak h ILE 133 Cb 1.09 0.86 -0.02 0.00 0.47 0.00 0.00 36.82 39.22 2gak h ILE 133 CO 0.28 0.13 -0.10 -0.08 -3.07 0.00 0.00 178.15 175.31 2gak h GLU 134 N 0.31 1.01 -0.07 2.19 4.81 -1.91 -0.43 114.58 120.50 2gak h GLU 134 Ca 0.08 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 2gak h GLU 134 Cb 0.10 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2gak h GLU 134 CO -0.01 1.05 -0.46 0.52 -0.73 0.00 0.00 179.01 179.38 2gak h MET 135 N 0.90 0.17 -0.27 1.92 2.86 -1.84 -0.52 114.93 118.15 2gak h MET 135 Ca 0.14 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 2gak h MET 135 Cb 0.66 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2gak h MET 135 CO 0.05 0.60 -0.33 1.25 1.06 0.00 0.00 176.91 179.54 2gak h LEU 136 N 0.14 0.60 -0.05 1.22 5.85 -1.09 -0.47 115.31 121.53 2gak h LEU 136 Ca 0.01 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2gak h LEU 136 Cb 0.87 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2gak h LEU 136 CO 0.07 0.89 0.00 -0.78 -0.34 0.00 0.00 178.44 178.28 2gak h ASP 137 N 0.50 0.08 -0.59 1.25 -0.00 -0.54 -0.41 116.42 116.70 2gak h ASP 137 Ca 0.06 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.03 56.77 2gak h ASP 137 Cb 0.81 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.33 40.09 2gak h ASP 137 CO 0.07 0.36 0.33 0.03 -0.00 0.00 0.00 179.24 180.03 2gak h ARG 138 N -0.21 0.82 0.31 0.28 2.47 -1.02 -0.71 114.38 116.31 2gak h ARG 138 Ca 0.01 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2gak h ARG 138 Cb 0.32 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2gak h ARG 138 CO 0.00 0.62 -0.15 1.25 0.56 0.00 0.00 179.97 182.26 2gak h LEU 139 N 0.80 -0.35 -0.30 3.04 5.85 -1.03 -1.31 115.31 122.02 2gak h LEU 139 Ca 0.21 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2gak h LEU 139 Cb 0.03 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2gak h LEU 139 CO -0.03 -0.12 0.07 0.25 -0.34 0.00 0.00 178.44 178.27 2gak h LEU 140 N -0.57 0.05 -0.93 2.25 5.85 -0.98 -2.06 115.31 118.91 2gak h LEU 140 Ca -0.04 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2gak h LEU 140 Cb 0.42 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2gak h LEU 140 CO 0.07 0.06 0.60 -0.09 -0.34 0.00 0.00 178.44 178.74 2gak h ARG 141 N 0.19 1.10 0.00 1.25 2.43 -1.10 0.38 114.38 118.63 2gak h ARG 141 Ca 0.14 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2gak h ARG 141 Cb 0.14 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2gak h ARG 141 CO -0.17 0.73 -0.21 0.00 -1.51 0.00 0.00 179.97 178.81 2gak h ALA 142 N 1.40 1.39 -0.01 2.80 0.00 -0.57 -3.12 119.26 121.16 2gak h ALA 142 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gak h ALA 142 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gak h ALA 142 CO -0.14 0.26 -0.27 0.44 0.00 0.00 0.00 179.25 179.54 2gak n ILE 143 N -3.91 0.00 -2.26 0.00 -5.35 -0.80 -4.86 119.36 102.18 2gak n ILE 143 Ca -0.02 -0.37 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 2gak n ILE 143 Cb 0.30 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.28 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 -1.53 3.30 -0.11 4.28 5.04 0.13 -4.99 117.35 123.46 2gak s TYR 144 Ca 0.09 1.25 -0.12 0.00 -2.44 0.00 0.00 57.07 55.85 2gak s TYR 144 Cb 0.09 -3.56 0.03 0.00 0.35 0.00 0.00 41.96 38.87 2gak s TYR 144 CO 0.30 -1.74 0.34 -1.64 -1.34 0.00 0.00 175.55 171.48 2gak s MET 145 N -0.04 0.44 0.52 4.97 -1.94 -1.26 -4.63 119.30 117.35 2gak s MET 145 Ca 0.56 0.39 0.17 0.00 -1.71 0.00 0.00 55.69 55.10 2gak s MET 145 Cb -0.35 0.21 1.27 0.00 2.01 0.00 0.00 34.83 37.96 2gak s MET 145 CO 0.37 -0.07 2.13 -1.00 -0.01 0.00 0.00 175.02 176.44 2gak h PRO 146 N 5.37 0.02 0.00 2.03 0.13 -1.86 -2.69 132.00 135.01 2gak h PRO 146 Ca -0.27 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2gak h PRO 146 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2gak h PRO 146 CO 0.30 0.02 -0.01 -0.56 -0.23 0.00 0.00 178.00 177.52 2gak h GLN 147 N 0.03 0.00 0.00 0.86 -0.00 -1.96 -3.47 115.11 110.57 2gak h GLN 147 Ca 0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 58.32 2gak h GLN 147 Cb 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 27.48 27.72 2gak h GLN 147 CO -0.00 0.00 0.25 0.09 -0.00 0.00 0.00 178.83 179.17 2gak n ASN 148 N -2.37 0.49 -3.98 0.06 5.03 -1.01 -4.60 115.26 108.87 2gak n ASN 148 Ca 0.05 -1.61 -0.17 0.00 0.87 0.00 0.00 54.58 53.72 2gak n ASN 148 Cb 0.44 -0.72 -0.15 0.00 -1.02 0.00 0.00 39.78 38.34 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 -3.06 0.65 -0.09 3.10 0.08 -0.40 -4.84 117.98 113.42 2gak s PHE 149 Ca 0.59 -0.13 -0.01 0.00 0.12 0.00 0.00 56.93 57.50 2gak s PHE 149 Cb -0.02 -0.43 0.03 0.00 -0.57 0.00 0.00 43.02 42.03 2gak s PHE 149 CO 0.41 -0.02 -0.01 0.71 -0.10 0.00 0.00 175.22 176.21 2gak s TYR 150 N -0.09 0.84 -0.21 0.36 2.02 0.31 0.03 117.35 120.61 2gak s TYR 150 Ca 0.02 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.33 2gak s TYR 150 Cb -0.04 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.61 2gak s TYR 150 CO -0.00 -0.39 -0.02 0.00 -1.57 0.00 0.00 175.55 173.56 2gak s ILE 152 N 1.24 4.01 -0.39 0.00 1.01 0.14 0.09 121.20 127.30 2gak s ILE 152 Ca 0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 2gak s ILE 152 Cb -0.14 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.51 2gak s ILE 152 CO -0.00 0.41 0.27 -2.28 0.00 0.00 0.00 174.94 173.33 2gak s HIS 153 N 1.19 3.24 -0.18 3.97 5.65 0.15 -0.42 115.29 128.88 2gak s HIS 153 Ca 0.03 -0.61 -0.15 0.00 0.25 0.00 0.00 55.06 54.59 2gak s HIS 153 Cb -0.14 -2.54 -0.04 0.00 -1.18 0.00 0.00 32.58 28.67 2gak s HIS 153 CO 0.02 -0.57 0.33 0.08 -0.65 0.00 0.00 174.74 173.95 2gak s VAL 154 N 1.66 5.26 0.34 0.89 1.01 -1.26 -0.96 120.40 127.35 2gak s VAL 154 Ca 0.05 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 2gak s VAL 154 Cb -0.19 -3.67 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 2gak s VAL 154 CO 0.09 0.33 1.54 -0.67 0.00 0.00 0.00 175.10 176.39 2gak n ASP 155 N 3.99 3.84 0.32 3.32 -0.08 -0.45 -4.60 116.55 122.89 2gak n ASP 155 Ca -0.11 1.20 0.20 0.00 -1.51 0.00 0.00 54.79 54.57 2gak n ASP 155 Cb 0.52 -1.61 1.10 0.00 2.34 0.00 0.00 41.12 43.47 2gak n ASP 155 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2gak h ARG 156 N 3.72 0.00 -0.29 -0.67 2.43 -1.43 -0.76 114.38 117.37 2gak h ARG 156 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2gak h ARG 156 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2gak h ARG 156 CO 0.70 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.79 2gak n LYS 157 N -3.27 1.90 -2.46 0.20 5.02 -1.26 -4.92 118.16 113.37 2gak n LYS 157 Ca -0.03 -1.38 -0.34 0.00 -2.02 0.00 0.00 58.31 54.54 2gak n LYS 157 Cb 0.11 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.62 2.83 0.33 7.82 0.00 -0.30 -4.95 121.76 125.88 2gak s ALA 158 Ca 0.31 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 2gak s ALA 158 Cb 0.17 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 2gak s ALA 158 CO 0.24 -0.45 1.23 0.39 0.00 0.00 0.00 175.76 177.17 2gak n GLU 159 N -1.00 1.97 -0.16 0.00 -0.58 -1.26 -4.81 120.64 114.80 2gak n GLU 159 Ca 0.10 0.69 0.19 0.00 -0.42 0.00 0.00 57.16 57.72 2gak n GLU 159 Cb 0.52 -2.23 0.57 0.00 -0.57 0.00 0.00 31.44 29.73 2gak n GLU 159 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2gak h GLU 160 N 2.45 0.26 -0.06 3.49 5.08 -1.96 -0.05 114.58 123.80 2gak h GLU 160 Ca -0.45 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 57.72 2gak h GLU 160 Cb 1.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2gak h GLU 160 CO 0.62 0.17 -0.72 0.66 -1.00 0.00 0.00 179.01 178.75 2gak h SER 161 N 0.27 0.36 -0.02 1.42 4.64 -1.99 -2.38 113.55 115.85 2gak h SER 161 Ca 0.38 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2gak h SER 161 Cb 1.09 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2gak h SER 161 CO -0.10 0.96 0.01 0.15 -0.87 0.00 0.00 176.83 176.98 2gak h PHE 162 N 0.20 0.02 -0.63 4.77 3.57 -1.36 -1.17 116.94 122.35 2gak h PHE 162 Ca -0.02 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.52 2gak h PHE 162 Cb 1.28 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 2gak h PHE 162 CO 0.03 0.19 0.35 1.25 -2.23 0.00 0.00 178.31 177.90 2gak h LEU 163 N -0.14 0.52 -0.48 0.59 5.85 -1.45 -0.39 115.31 119.81 2gak h LEU 163 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2gak h LEU 163 Cb 0.17 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2gak h LEU 163 CO -0.00 0.35 0.27 0.00 -0.34 0.00 0.00 178.44 178.71 2gak h ALA 164 N 1.32 0.61 -0.22 1.25 0.00 -1.23 0.38 119.26 121.38 2gak h ALA 164 Ca 0.28 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2gak h ALA 164 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gak h ALA 164 CO -0.17 -0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.13 2gak h ALA 165 N 1.23 0.26 -0.68 0.00 0.00 -0.39 0.38 119.26 120.07 2gak h ALA 165 Ca 0.20 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2gak h ALA 165 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2gak h ALA 165 CO -0.11 -0.30 0.45 0.28 0.00 0.00 0.00 179.25 179.56 2gak h VAL 166 N 0.23 1.18 -0.25 0.00 2.07 -0.65 -0.51 116.25 118.32 2gak h VAL 166 Ca 0.09 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2gak h VAL 166 Cb 0.03 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2gak h VAL 166 CO -0.07 0.17 -0.02 1.56 0.02 0.00 0.00 177.57 179.23 2gak h GLN 167 N 0.92 0.37 0.13 1.57 4.20 -0.53 -0.93 115.11 120.84 2gak h GLN 167 Ca 0.25 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2gak h GLN 167 Cb -0.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2gak h GLN 167 CO -0.05 0.42 -0.06 0.78 -0.67 0.00 0.00 178.83 179.24 2gak h GLY 168 N 0.71 -0.18 0.76 3.46 0.00 0.53 -0.69 103.07 107.66 2gak h GLY 168 Ca 0.08 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.52 2gak h GLY 168 CO 0.01 -0.07 0.29 -2.22 0.00 0.00 0.00 176.54 174.55 2gak h ILE 169 N -0.44 0.98 -0.70 2.60 2.04 -0.93 -2.65 117.51 118.41 2gak h ILE 169 Ca -0.02 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2gak h ILE 169 Cb 0.35 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2gak h ILE 169 CO 0.03 0.10 0.28 0.00 0.00 0.00 0.00 178.15 178.56 2gak h ALA 170 N 1.27 1.18 0.00 1.87 0.00 -1.08 -2.40 119.26 120.10 2gak h ALA 170 Ca 0.23 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gak h ALA 170 Cb 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gak h ALA 170 CO -0.14 0.60 -0.00 0.66 0.00 0.00 0.00 179.25 180.36 2gak h SER 171 N 1.01 0.00 0.62 0.00 4.64 -0.75 -1.49 113.55 117.58 2gak h SER 171 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2gak h SER 171 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2gak h SER 171 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2gak s PHE 173 N -2.64 0.33 0.50 0.00 0.08 -0.56 -5.02 117.98 110.66 2gak s PHE 173 Ca 0.25 0.05 0.15 0.00 0.12 0.00 0.00 56.93 57.50 2gak s PHE 173 Cb 0.19 -0.58 1.19 0.00 -0.57 0.00 0.00 43.02 43.26 2gak s PHE 173 CO 0.46 -0.22 2.12 -0.44 -0.10 0.00 0.00 175.22 177.03 2gak h ASP 174 N 8.13 0.05 -0.43 1.36 3.32 -1.84 -2.20 116.42 124.82 2gak h ASP 174 Ca -0.22 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2gak h ASP 174 Cb 1.12 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2gak h ASP 174 CO 0.26 0.06 0.00 -0.46 -1.72 0.00 0.00 179.24 177.38 2gak n ASN 175 N -4.50 2.54 -4.15 6.45 6.94 -1.26 -4.79 115.26 116.48 2gak n ASN 175 Ca -0.02 -2.06 -0.30 0.00 -0.02 0.00 0.00 54.58 52.17 2gak n ASN 175 Cb 0.11 -0.33 -0.17 0.00 -2.36 0.00 0.00 39.78 37.03 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 -1.48 1.78 0.15 3.53 1.01 -0.83 -0.53 120.40 124.03 2gak s VAL 176 Ca 0.30 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2gak s VAL 176 Cb 0.16 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2gak s VAL 176 CO 0.19 0.50 0.41 0.72 0.00 0.00 0.00 175.10 176.91 2gak s PHE 177 N 0.57 -0.06 -0.02 5.22 -0.12 -0.23 -4.60 117.98 118.75 2gak s PHE 177 Ca -0.15 -0.28 -0.19 0.00 -0.05 0.00 0.00 56.93 56.27 2gak s PHE 177 Cb -0.17 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.40 2gak s PHE 177 CO 0.05 -0.76 0.52 0.08 -0.05 0.00 0.00 175.22 175.06 2gak s VAL 178 N -3.86 4.97 0.46 -2.49 1.01 -1.26 0.29 120.40 119.52 2gak s VAL 178 Ca 0.07 1.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 2gak s VAL 178 Cb 0.01 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 2gak s VAL 178 CO -0.07 0.45 0.69 0.00 0.00 0.00 0.00 175.10 176.17 2gak n ALA 179 N 2.58 -0.89 0.48 5.51 0.00 0.44 -4.83 120.51 123.79 2gak n ALA 179 Ca -0.09 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.60 2gak n ALA 179 Cb 0.51 -1.88 0.45 0.00 0.00 0.00 0.00 19.45 18.53 2gak n ALA 179 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gak n SER 180 N 0.81 0.51 -3.69 0.00 3.41 -1.26 -4.55 113.62 108.85 2gak n SER 180 Ca 0.11 0.61 -0.20 0.00 -0.26 0.00 0.00 58.87 59.14 2gak n SER 180 Cb 0.41 -0.72 -0.18 0.00 -0.26 0.00 0.00 64.21 63.46 2gak n SER 180 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2gak s GLN 181 N -3.20 -0.01 -0.16 4.33 0.74 -1.26 -5.14 119.66 114.96 2gak s GLN 181 Ca 0.06 0.33 -0.04 0.00 0.05 0.00 0.00 55.36 55.76 2gak s GLN 181 Cb 0.10 -0.51 -0.03 0.00 1.10 0.00 0.00 33.01 33.67 2gak s GLN 181 CO 0.40 -0.30 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.29 2gak s LEU 182 N 1.99 3.27 0.30 3.68 1.43 -1.26 -4.89 118.68 123.19 2gak s LEU 182 Ca 0.03 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2gak s LEU 182 Cb -0.12 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2gak s LEU 182 CO -0.03 0.17 0.44 -1.61 0.23 0.00 0.00 176.35 175.55 2gak s GLU 183 N 0.37 3.36 -0.63 1.70 0.41 -1.26 -4.74 118.70 117.90 2gak s GLU 183 Ca -0.04 -0.71 -0.11 0.00 -0.41 0.00 0.00 54.97 53.71 2gak s GLU 183 Cb -0.14 -2.81 0.16 0.00 -1.78 0.00 0.00 34.13 29.56 2gak s GLU 183 CO 0.03 0.25 0.53 0.45 -0.49 0.00 0.00 175.26 176.03 2gak s SER 184 N -4.05 6.05 0.03 -0.19 0.15 -1.26 -1.16 113.70 113.27 2gak s SER 184 Ca 0.38 -2.33 -0.30 0.00 0.70 0.00 0.00 55.95 54.40 2gak s SER 184 Cb -0.09 -2.08 -0.05 0.00 -1.71 0.00 0.00 66.02 62.08 2gak s SER 184 CO 0.31 -0.62 1.25 -0.69 1.20 0.00 0.00 173.24 174.69 2gak s VAL 185 N 0.73 3.98 -0.13 4.45 1.01 -1.26 -4.93 120.40 124.26 2gak s VAL 185 Ca 0.11 1.39 -0.03 0.00 0.00 0.00 0.00 61.98 63.46 2gak s VAL 185 Cb -0.20 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2gak s VAL 185 CO -0.03 0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 174.40 2gak s VAL 186 N 1.57 3.92 0.12 2.92 1.01 -1.26 -5.01 120.40 123.67 2gak s VAL 186 Ca 0.59 -0.36 -0.35 0.00 0.00 0.00 0.00 61.98 61.86 2gak s VAL 186 Cb -0.29 -2.69 -0.16 0.00 0.00 0.00 0.00 36.38 33.24 2gak s VAL 186 CO 0.27 0.53 1.27 0.00 0.00 0.00 0.00 175.10 177.17 2gak n TYR 187 N 3.08 1.44 -0.85 5.22 9.36 -1.26 -1.15 117.16 133.00 2gak n TYR 187 Ca -0.18 0.65 0.00 0.00 3.32 0.00 0.00 57.90 61.69 2gak n TYR 187 Cb 0.53 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 36.92 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 2.13 0.00 -2.14 2.98 0.00 -1.26 -4.53 120.51 117.69 2gak n ALA 188 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 2gak n ALA 188 Cb 0.21 -0.64 0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.27 5.61 0.56 0.00 1.04 -0.30 0.55 113.70 118.90 2gak s SER 189 Ca 0.00 -0.11 0.26 0.00 0.48 0.00 0.00 55.95 56.58 2gak s SER 189 Cb 0.00 -1.00 1.53 0.00 0.10 0.00 0.00 66.02 66.66 2gak s SER 189 CO 0.00 -0.82 2.09 -0.25 0.98 0.00 0.00 173.24 175.24 2gak h TRP 190 N 0.44 0.00 0.00 5.02 2.91 -1.82 -1.87 115.95 120.63 2gak h TRP 190 Ca -0.43 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.59 2gak h TRP 190 Cb 1.28 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.93 2gak h TRP 190 CO 0.40 0.00 -0.01 1.79 -1.03 0.00 0.00 178.44 179.59 2gak h THR 191 N 0.00 0.36 -0.48 2.65 1.35 -1.91 -0.12 112.91 114.76 2gak h THR 191 Ca 0.10 -0.06 -0.13 0.00 -0.55 0.00 0.00 66.41 65.77 2gak h THR 191 Cb 0.49 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2gak h THR 191 CO -0.00 0.01 -0.20 -0.09 -0.25 0.00 0.00 175.52 174.99 2gak h ARG 192 N 0.00 0.99 -0.32 4.72 9.65 -1.59 -1.39 114.38 126.43 2gak h ARG 192 Ca -0.00 -0.42 -0.16 0.00 -1.10 0.00 0.00 59.98 58.30 2gak h ARG 192 Cb 0.04 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2gak h ARG 192 CO 0.00 1.09 -0.43 0.28 2.80 0.00 0.00 179.97 183.71 2gak h VAL 193 N 0.85 1.28 -0.53 0.20 2.07 -1.26 -3.07 116.25 115.78 2gak h VAL 193 Ca 0.11 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2gak h VAL 193 Cb 0.78 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2gak h VAL 193 CO 0.06 0.53 0.22 0.50 0.02 0.00 0.00 177.57 178.90 2gak h LYS 194 N 0.67 0.76 -0.69 1.57 1.63 -0.87 -0.97 116.57 118.66 2gak h LYS 194 Ca 0.04 -0.11 0.06 0.00 -0.85 0.00 0.00 60.65 59.80 2gak h LYS 194 Cb 1.01 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.45 2gak h LYS 194 CO 0.10 0.62 0.39 0.00 -3.45 0.00 0.00 179.45 177.11 2gak h ALA 195 N 1.49 0.93 -0.21 5.00 0.00 -1.16 0.16 119.26 125.47 2gak h ALA 195 Ca 0.18 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 2gak h ALA 195 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gak h ALA 195 CO -0.02 0.08 -0.64 -0.44 0.00 0.00 0.00 179.25 178.24 2gak h ASP 196 N 0.72 0.85 -0.27 0.00 3.32 -1.45 -2.87 116.42 116.73 2gak h ASP 196 Ca 0.31 -0.49 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 2gak h ASP 196 Cb 0.18 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2gak h ASP 196 CO -0.18 1.27 0.10 -0.07 -1.72 0.00 0.00 179.24 178.64 2gak h LEU 197 N 0.54 0.44 -0.51 1.55 3.38 -0.53 0.10 115.31 120.29 2gak h LEU 197 Ca -0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2gak h LEU 197 Cb 1.23 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2gak h LEU 197 CO 0.13 0.44 0.09 0.78 0.09 0.00 0.00 178.44 179.97 2gak h ASN 198 N 0.48 0.80 0.08 -0.43 2.35 -0.57 -1.79 115.58 116.50 2gak h ASN 198 Ca 0.12 -0.25 -0.16 0.00 -0.55 0.00 0.00 56.30 55.45 2gak h ASN 198 Cb 0.17 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2gak h ASN 198 CO -0.01 0.85 -0.56 0.00 -1.65 0.00 0.00 177.43 176.07 2gak h MET 200 N 0.38 0.40 -0.13 0.00 2.86 -0.57 0.01 114.93 117.88 2gak h MET 200 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gak h MET 200 Cb 1.09 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2gak h MET 200 CO 0.10 0.26 0.09 -0.22 1.06 0.00 0.00 176.91 178.20 2gak h LYS 201 N 0.41 0.17 -0.30 1.72 3.64 -1.24 0.33 116.57 121.30 2gak h LYS 201 Ca 0.17 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2gak h LYS 201 Cb 0.07 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2gak h LYS 201 CO -0.11 0.12 0.18 -0.44 -2.27 0.00 0.00 179.45 176.92 2gak h ASP 202 N 0.17 0.37 -0.49 4.20 3.32 -1.18 -2.49 116.42 120.33 2gak h ASP 202 Ca 0.05 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2gak h ASP 202 Cb -0.02 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2gak h ASP 202 CO -0.01 0.32 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.68 2gak h LEU 203 N 0.38 0.91 -0.99 1.55 3.38 -0.89 -0.87 115.31 118.78 2gak h LEU 203 Ca 0.11 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2gak h LEU 203 Cb 0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2gak h LEU 203 CO -0.02 1.04 0.26 0.22 0.09 0.00 0.00 178.44 180.03 2gak h TYR 204 N 0.77 0.99 0.00 1.13 3.20 -0.88 -2.88 116.97 119.31 2gak h TYR 204 Ca 0.13 -0.07 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2gak h TYR 204 Cb 0.62 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2gak h TYR 204 CO 0.05 0.76 -0.81 0.00 -1.64 0.00 0.00 178.16 176.52 2gak h ARG 205 N 0.96 0.00 -0.19 1.82 3.08 -1.38 -3.35 114.38 115.32 2gak h ARG 205 Ca 0.22 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.11 2gak h ARG 205 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2gak h ARG 205 CO -0.02 0.39 -0.56 1.98 -1.07 0.00 0.00 179.97 180.69 2gak h MET 206 N 0.00 0.57 -2.55 0.04 4.05 -0.95 -3.46 114.93 112.64 2gak h MET 206 Ca -0.06 -0.37 -0.10 0.00 -0.28 0.00 0.00 59.70 58.90 2gak h MET 206 Cb 1.41 0.04 -0.23 0.00 -0.80 0.00 0.00 31.60 32.02 2gak h MET 206 CO 0.05 0.98 -0.14 1.21 0.23 0.00 0.00 176.91 179.24 2gak s ASN 207 N -6.93 -0.52 0.00 1.39 3.84 -1.13 -5.04 114.94 106.56 2gak s ASN 207 Ca -0.07 0.99 0.22 0.00 0.21 0.00 0.00 52.86 54.20 2gak s ASN 207 Cb 0.11 1.00 0.37 0.00 -0.55 0.00 0.00 41.25 42.18 2gak s ASN 207 CO 0.84 -0.17 1.34 0.00 -2.79 0.00 0.00 177.10 176.32 2gak n ALA 208 N 2.85 2.41 0.64 1.71 0.00 -1.26 -4.49 120.51 122.37 2gak n ALA 208 Ca -0.14 -0.95 0.10 0.00 0.00 0.00 0.00 53.44 52.45 2gak n ALA 208 Cb 0.57 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 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 1.36 0.70 -4.76 0.00 3.02 -1.26 -4.98 115.26 109.34 2gak n ASN 209 Ca 0.17 -0.65 -0.36 0.00 -0.03 0.00 0.00 54.58 53.71 2gak n ASN 209 Cb 0.57 1.32 0.02 0.00 -0.61 0.00 0.00 39.78 41.08 2gak n ASN 209 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2gak s TRP 210 N -3.11 2.57 -0.18 3.10 1.48 -1.26 -4.59 118.94 116.95 2gak s TRP 210 Ca 0.03 1.51 -0.14 0.00 -1.06 0.00 0.00 56.10 56.43 2gak s TRP 210 Cb 0.15 -3.45 -0.21 0.00 -1.16 0.00 0.00 33.47 28.80 2gak s TRP 210 CO 0.85 -1.97 0.21 1.63 -4.06 0.00 0.00 176.95 173.61 2gak n LYS 211 N -1.17 0.64 -4.16 3.25 4.76 0.51 -4.60 118.16 117.39 2gak n LYS 211 Ca 0.11 0.42 -0.13 0.00 -2.87 0.00 0.00 58.31 55.84 2gak n LYS 211 Cb 0.49 -1.70 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 2gak n LYS 211 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2gak s TYR 212 N -2.45 0.94 -0.09 2.13 1.51 -1.26 -1.33 117.35 116.81 2gak s TYR 212 Ca -0.27 -0.75 0.03 0.00 -1.01 0.00 0.00 57.07 55.07 2gak s TYR 212 Cb 0.07 -0.53 -0.01 0.00 -0.11 0.00 0.00 41.96 41.38 2gak s TYR 212 CO 0.65 -0.07 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.66 2gak s LEU 213 N -2.61 2.40 -0.13 -1.29 2.96 0.14 -0.77 118.68 119.38 2gak s LEU 213 Ca 0.06 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2gak s LEU 213 Cb -0.00 -1.49 0.02 0.00 0.50 0.00 0.00 46.19 45.22 2gak s LEU 213 CO -0.02 0.22 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.45 2gak s ILE 214 N 0.03 1.52 0.01 6.68 1.01 -0.22 -1.64 121.20 128.60 2gak s ILE 214 Ca -0.07 -0.63 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 2gak s ILE 214 Cb -0.15 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 2gak s ILE 214 CO 0.05 0.45 0.29 0.54 0.00 0.00 0.00 174.94 176.27 2gak s ASN 215 N 1.28 6.53 0.21 3.58 4.22 -1.22 -2.34 114.94 127.20 2gak s ASN 215 Ca -0.00 0.62 0.00 0.00 -2.14 0.00 0.00 52.86 51.34 2gak s ASN 215 Cb -0.14 -2.11 -0.05 0.00 1.28 0.00 0.00 41.25 40.24 2gak s ASN 215 CO -0.07 0.25 0.09 -0.76 -2.04 0.00 0.00 177.10 174.58 2gak s LEU 216 N -1.70 1.54 0.38 3.54 1.43 0.12 -4.62 118.68 119.37 2gak s LEU 216 Ca 0.27 -1.34 0.05 0.00 -1.03 0.00 0.00 54.13 52.08 2gak s LEU 216 Cb -0.13 0.17 -0.06 0.00 0.03 0.00 0.00 46.19 46.20 2gak s LEU 216 CO 0.16 -0.75 0.04 0.00 0.23 0.00 0.00 176.35 176.03 2gak h GLY 218 N 1.88 0.00 -1.93 0.00 0.00 -1.85 -2.78 103.07 98.38 2gak h GLY 218 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 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 -2.84 2.29 -2.40 4.80 2.81 -1.26 -4.67 117.12 115.85 2gak n MET 219 Ca -0.01 -1.97 -0.26 0.00 -1.81 0.00 0.00 57.70 53.66 2gak n MET 219 Cb 0.16 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.34 5.42 -0.26 7.83 1.01 -1.05 -1.21 116.67 127.07 2gak s ASP 220 Ca 0.38 0.59 -0.25 0.00 0.71 0.00 0.00 52.55 53.97 2gak s ASP 220 Cb 0.21 -1.51 0.07 0.00 1.01 0.00 0.00 42.92 42.70 2gak s ASP 220 CO 0.29 -1.16 0.72 0.12 0.21 0.00 0.00 175.17 175.34 2gak s PHE 221 N -3.01 -0.78 0.64 4.23 5.36 -0.91 -4.87 117.98 118.63 2gak s PHE 221 Ca 0.55 1.87 -0.15 0.00 -0.96 0.00 0.00 56.93 58.25 2gak s PHE 221 Cb -0.11 0.28 -0.01 0.00 -0.34 0.00 0.00 43.02 42.84 2gak s PHE 221 CO 0.44 -0.39 1.08 -1.25 -1.46 0.00 0.00 175.22 173.64 2gak s PRO 222 N 0.28 3.03 0.00 10.12 0.04 -1.26 -1.37 135.00 145.84 2gak s PRO 222 Ca -0.01 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2gak s PRO 222 Cb -0.05 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2gak s PRO 222 CO 0.01 -1.05 0.79 0.44 0.04 0.00 0.00 177.00 177.24 2gak n ILE 223 N -2.33 0.62 -4.10 0.56 -5.35 -0.64 -4.84 119.36 103.28 2gak n ILE 223 Ca 0.09 -0.66 -0.15 0.00 -0.27 0.00 0.00 62.75 61.76 2gak n ILE 223 Cb 0.53 0.73 -0.12 0.00 -1.74 0.00 0.00 39.64 39.04 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 -0.62 0.62 0.76 6.28 -0.14 -1.22 -4.97 119.74 120.45 2gak s LYS 224 Ca 0.00 -0.80 -0.12 0.00 -1.36 0.00 0.00 55.97 53.69 2gak s LYS 224 Cb 0.00 -0.46 0.05 0.00 -1.68 0.00 0.00 37.83 35.74 2gak s LYS 224 CO 0.00 0.09 1.13 0.95 -0.76 0.00 0.00 175.35 176.77 2gak s THR 225 N -1.31 2.78 0.28 2.17 -4.23 -1.26 -4.81 115.64 109.25 2gak s THR 225 Ca -0.07 0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2gak s THR 225 Cb -0.10 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.78 2gak s THR 225 CO 0.01 -0.33 1.92 -1.13 -0.54 0.00 0.00 174.62 174.55 2gak h ASN 226 N -0.87 1.03 -0.54 3.99 -0.73 -1.94 0.32 115.58 116.84 2gak h ASN 226 Ca -0.46 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 57.65 2gak h ASN 226 Cb 1.29 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.62 2gak h ASN 226 CO 0.65 0.70 0.15 0.25 -0.37 0.00 0.00 177.43 178.81 2gak h LEU 227 N 1.19 0.81 -0.87 0.34 5.85 -1.99 0.37 115.31 121.02 2gak h LEU 227 Ca 0.38 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2gak h LEU 227 Cb 0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2gak h LEU 227 CO -0.12 0.83 0.20 -0.33 -0.34 0.00 0.00 178.44 178.67 2gak h GLU 228 N 0.77 1.04 -0.18 1.25 5.08 -1.69 -1.23 114.58 119.61 2gak h GLU 228 Ca 0.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2gak h GLU 228 Cb 0.32 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2gak h GLU 228 CO -0.00 0.89 0.04 0.82 -1.00 0.00 0.00 179.01 179.76 2gak h ILE 229 N 1.00 1.21 -0.76 3.13 2.04 -0.63 -2.03 117.51 121.47 2gak h ILE 229 Ca 0.22 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.49 2gak h ILE 229 Cb 0.30 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 2gak h ILE 229 CO -0.01 0.20 0.43 0.58 0.00 0.00 0.00 178.15 179.36 2gak h VAL 230 N 0.10 0.95 -0.67 1.67 2.07 -0.67 -1.42 116.25 118.28 2gak h VAL 230 Ca 0.06 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2gak h VAL 230 Cb 0.27 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2gak h VAL 230 CO 0.00 0.14 0.11 0.03 0.02 0.00 0.00 177.57 177.87 2gak h ARG 231 N 0.76 1.11 -0.13 1.57 3.08 -0.99 -0.98 114.38 118.80 2gak h ARG 231 Ca 0.35 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2gak h ARG 231 Cb 0.26 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2gak h ARG 231 CO -0.21 1.02 -0.37 0.87 -1.07 0.00 0.00 179.97 180.21 2gak h LYS 232 N 1.04 0.28 -0.37 0.04 1.57 -0.91 -1.08 116.57 117.15 2gak h LYS 232 Ca 0.20 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2gak h LYS 232 Cb 0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2gak h LYS 232 CO 0.01 0.62 -0.36 -0.07 -0.57 0.00 0.00 179.45 179.09 2gak h LEU 233 N 0.24 0.90 -0.92 2.94 3.38 -0.96 -2.27 115.31 118.63 2gak h LEU 233 Ca 0.03 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 2gak h LEU 233 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2gak h LEU 233 CO 0.06 1.16 0.00 0.11 0.09 0.00 0.00 178.44 179.86 2gak h LYS 234 N 0.71 0.79 0.00 1.13 1.57 -0.92 -1.76 116.57 118.10 2gak h LYS 234 Ca 0.07 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2gak h LYS 234 Cb 0.92 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2gak h LYS 234 CO 0.09 0.80 0.00 0.00 -0.57 0.00 0.00 179.45 179.77 2gak n SER 236 N -2.90 0.06 -4.00 0.00 7.64 -0.66 -4.95 113.62 108.81 2gak n SER 236 Ca -0.01 0.51 -0.32 0.00 1.01 0.00 0.00 58.87 60.06 2gak n SER 236 Cb 0.19 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 2gak n SER 236 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2gak n THR 237 N -1.56 -3.15 -0.94 0.44 -1.04 -0.75 -1.33 114.28 105.95 2gak n THR 237 Ca 0.06 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2gak n THR 237 Cb 0.31 -2.59 0.00 0.00 -1.82 0.00 0.00 70.33 66.23 2gak n THR 237 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gak n GLY 238 N -2.07 0.61 3.93 3.41 0.00 -1.26 -5.01 105.19 104.80 2gak n GLY 238 Ca -0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.30 3.49 0.65 1.61 2.02 -0.44 -4.13 118.70 121.60 2gak s GLU 239 Ca 0.00 -0.45 -0.07 0.00 0.02 0.00 0.00 54.97 54.47 2gak s GLU 239 Cb 0.00 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.37 2gak s GLU 239 CO 0.00 0.45 0.97 -0.80 0.02 0.00 0.00 175.26 175.90 2gak s ASN 240 N -3.20 5.25 -0.16 -0.19 0.01 -0.73 -4.77 114.94 111.16 2gak s ASN 240 Ca 0.37 0.67 -0.04 0.00 -0.71 0.00 0.00 52.86 53.14 2gak s ASN 240 Cb -0.11 -1.49 0.07 0.00 0.41 0.00 0.00 41.25 40.13 2gak s ASN 240 CO 0.29 -1.32 0.19 0.21 -1.51 0.00 0.00 177.10 174.96 2gak s ASN 241 N -4.40 1.19 0.03 -1.22 3.84 0.23 -4.98 114.94 109.63 2gak s ASN 241 Ca 0.57 -0.02 -0.27 0.00 0.21 0.00 0.00 52.86 53.35 2gak s ASN 241 Cb -0.11 0.31 0.09 0.00 -0.55 0.00 0.00 41.25 41.00 2gak s ASN 241 CO 0.46 -0.30 0.81 -1.48 -2.79 0.00 0.00 177.10 173.80 2gak s LEU 242 N 2.30 -0.43 0.27 3.21 2.34 -1.26 -2.07 118.68 123.04 2gak s LEU 242 Ca 0.05 0.05 -0.30 0.00 0.06 0.00 0.00 54.13 53.99 2gak s LEU 242 Cb -0.14 2.19 -0.11 0.00 -0.56 0.00 0.00 46.19 47.57 2gak s LEU 242 CO -0.09 -0.70 1.53 -0.70 -1.06 0.00 0.00 176.35 175.33 2gak s GLU 243 N -3.09 4.19 -0.30 1.48 2.12 -1.26 -4.76 118.70 117.08 2gak s GLU 243 Ca 0.03 2.45 -0.01 0.00 0.36 0.00 0.00 54.97 57.80 2gak s GLU 243 Cb -0.01 -3.07 0.19 0.00 0.26 0.00 0.00 34.13 31.51 2gak s GLU 243 CO -0.09 -0.54 0.69 -0.08 -0.54 0.00 0.00 175.26 174.70 2gak s THR 244 N 0.05 -0.85 0.21 -1.70 -1.32 0.07 -4.32 115.64 107.78 2gak s THR 244 Ca 0.62 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.12 2gak s THR 244 Cb -0.45 -0.94 -0.05 0.00 -1.51 0.00 0.00 72.50 69.55 2gak s THR 244 CO 0.45 0.00 0.02 -1.61 -2.21 0.00 0.00 174.62 171.27 2gak s GLU 245 N 2.87 1.23 0.19 7.08 2.02 -0.05 -0.84 118.70 131.21 2gak s GLU 245 Ca 0.15 -1.62 -0.33 0.00 0.02 0.00 0.00 54.97 53.20 2gak s GLU 245 Cb -0.12 -0.37 -0.15 0.00 0.10 0.00 0.00 34.13 33.60 2gak s GLU 245 CO -0.21 -0.15 1.32 1.17 0.02 0.00 0.00 175.26 177.41 2gak n LYS 246 N -0.33 1.63 -1.76 1.61 4.81 -1.26 -0.02 118.16 122.84 2gak n LYS 246 Ca -0.05 0.58 -0.42 0.00 -0.87 0.00 0.00 58.31 57.55 2gak n LYS 246 Cb 0.64 -2.18 -0.03 0.00 0.02 0.00 0.00 35.03 33.48 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 -0.20 4.12 0.44 1.64 -2.45 -1.25 -4.52 119.30 117.07 2gak s MET 247 Ca 0.72 2.48 -0.24 0.00 -1.25 0.00 0.00 55.69 57.41 2gak s MET 247 Cb -0.76 -4.13 -0.08 0.00 1.25 0.00 0.00 34.83 31.12 2gak s MET 247 CO 0.49 -0.97 1.16 -2.14 1.05 0.00 0.00 175.02 174.62 2gak s PRO 248 N 4.42 3.86 0.51 4.11 0.02 -1.26 -4.92 135.00 141.74 2gak s PRO 248 Ca 0.85 1.78 0.17 0.00 0.02 0.00 0.00 61.00 63.82 2gak s PRO 248 Cb -0.40 -2.49 1.26 0.00 0.02 0.00 0.00 34.50 32.89 2gak s PRO 248 CO 0.38 -0.47 2.11 -1.35 -0.33 0.00 0.00 177.00 177.35 2gak h PRO 249 N 2.24 0.05 -0.06 5.54 0.11 -2.03 -2.23 132.00 135.62 2gak h PRO 249 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gak h PRO 249 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gak h PRO 249 CO 0.61 0.03 0.00 0.27 -0.21 0.00 0.00 178.00 178.70 2gak n ASN 250 N -4.51 0.15 -0.10 -2.05 6.94 -1.26 -3.35 115.26 111.09 2gak n ASN 250 Ca -0.00 -2.00 0.02 0.00 -0.02 0.00 0.00 54.58 52.58 2gak n ASN 250 Cb 0.18 -0.03 0.03 0.00 -2.36 0.00 0.00 39.78 37.60 2gak n ASN 250 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2gak n LYS 251 N -0.42 1.34 0.07 -3.83 5.02 -0.84 -4.78 118.16 114.73 2gak n LYS 251 Ca 0.01 -1.41 -0.03 0.00 -2.02 0.00 0.00 58.31 54.86 2gak n LYS 251 Cb 0.03 -0.91 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 2gak n LYS 251 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2gak h GLU 252 N 0.00 0.00 0.00 1.97 5.08 -1.66 -3.28 114.58 116.69 2gak h GLU 252 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gak h GLU 252 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2gak h GLU 252 CO 0.00 0.64 0.00 1.49 -1.00 0.00 0.00 179.01 180.14 2gak h GLU 253 N 0.00 0.00 0.00 2.33 4.57 -1.86 -2.37 114.58 117.25 2gak h GLU 253 Ca -0.07 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2gak h GLU 253 Cb 1.63 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.21 2gak h GLU 253 CO 0.09 0.00 -0.29 0.00 -1.18 0.00 0.00 179.01 177.62 2gak h ARG 254 N 0.00 0.00 0.00 1.92 3.08 -1.88 -3.30 114.38 114.20 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 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2gak h ARG 254 CO 0.00 0.29 0.00 -2.67 -1.07 0.00 0.00 179.97 176.52 2gak n TRP 255 N -3.57 0.00 0.19 3.04 4.27 -0.96 -0.33 117.44 120.08 2gak n TRP 255 Ca -0.01 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.71 2gak n TRP 255 Cb 0.43 0.00 0.12 0.00 -1.36 0.00 0.00 31.31 30.51 2gak n TRP 255 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2gak h LYS 256 N 0.00 0.00 -5.91 -2.67 1.79 -1.51 -3.45 116.57 104.81 2gak h LYS 256 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2gak h LYS 256 Cb 0.04 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.51 2gak h LYS 256 CO 0.00 0.04 -0.78 0.15 -1.08 0.00 0.00 179.45 177.78 2gak s LYS 257 N -3.22 1.29 0.23 3.15 -0.14 -1.24 -2.02 119.74 117.78 2gak s LYS 257 Ca 0.05 -1.43 -0.26 0.00 -1.36 0.00 0.00 55.97 52.97 2gak s LYS 257 Cb 0.06 -1.33 -0.09 0.00 -1.68 0.00 0.00 37.83 34.80 2gak s LYS 257 CO 0.70 0.26 0.85 1.03 -0.76 0.00 0.00 175.35 177.43 2gak s ARG 258 N -2.88 4.60 0.09 1.68 0.52 0.28 -4.65 118.95 118.58 2gak s ARG 258 Ca 0.17 1.23 0.10 0.00 -0.52 0.00 0.00 55.73 56.71 2gak s ARG 258 Cb -0.05 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.28 2gak s ARG 258 CO 0.07 0.47 -0.27 0.71 0.02 0.00 0.00 175.30 176.30 2gak s TYR 259 N -1.32 2.31 0.02 -0.53 1.51 0.12 -0.85 117.35 118.61 2gak s TYR 259 Ca 0.41 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 2gak s TYR 259 Cb -0.22 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.30 2gak s TYR 259 CO 0.26 0.23 -0.03 0.00 -1.11 0.00 0.00 175.55 174.90 2gak s ALA 260 N -0.93 0.17 -0.14 3.71 0.00 -0.34 -4.76 121.76 119.46 2gak s ALA 260 Ca 0.13 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 2gak s ALA 260 Cb -0.10 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2gak s ALA 260 CO 0.04 -0.14 1.32 0.08 0.00 0.00 0.00 175.76 177.06 2gak s VAL 261 N -1.38 4.17 -0.11 0.00 1.01 -1.26 -0.52 120.40 122.31 2gak s VAL 261 Ca -0.14 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.26 2gak s VAL 261 Cb -0.09 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2gak s VAL 261 CO -0.01 -0.12 -0.11 -0.69 0.00 0.00 0.00 175.10 174.17 2gak s VAL 262 N 3.53 1.27 -1.50 2.92 1.01 0.46 -4.75 120.40 123.34 2gak s VAL 262 Ca 0.58 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 2gak s VAL 262 Cb -0.24 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 35.01 2gak s VAL 262 CO 0.17 0.40 0.91 0.47 0.00 0.00 0.00 175.10 177.06 2gak n ASP 263 N 4.56 -4.02 0.00 3.32 8.00 -1.26 -1.51 116.55 125.64 2gak n ASP 263 Ca -0.17 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2gak n ASP 263 Cb 0.51 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 2gak n ASP 263 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gak n GLY 264 N -1.67 0.95 3.06 0.44 0.00 -1.26 -5.02 105.19 101.69 2gak n GLY 264 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2gak n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gak s LYS 265 N -0.01 0.96 0.06 1.61 0.00 -0.57 -4.86 119.74 116.94 2gak s LYS 265 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 55.97 55.26 2gak s LYS 265 Cb 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 37.83 36.83 2gak s LYS 265 CO 0.00 0.24 1.62 -1.17 0.00 0.00 0.00 175.35 176.03 2gak s LEU 266 N -0.22 4.36 0.04 2.77 2.96 -1.26 -0.40 118.68 126.92 2gak s LEU 266 Ca 0.04 2.44 0.02 0.00 -0.22 0.00 0.00 54.13 56.41 2gak s LEU 266 Cb -0.05 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2gak s LEU 266 CO -0.00 -0.86 -0.07 0.42 -1.32 0.00 0.00 176.35 174.51 2gak s THR 267 N 2.56 0.52 0.12 3.68 -4.23 0.32 -4.91 115.64 113.71 2gak s THR 267 Ca 0.72 -0.96 -0.31 0.00 -1.18 0.00 0.00 61.69 59.96 2gak s THR 267 Cb -0.39 -0.57 -0.10 0.00 1.34 0.00 0.00 72.50 72.78 2gak s THR 267 CO 0.31 -0.31 1.76 0.21 -0.54 0.00 0.00 174.62 176.05 2gak s ASN 268 N -1.38 6.47 0.05 3.99 3.84 -1.26 -1.19 114.94 125.46 2gak s ASN 268 Ca -0.08 2.70 0.25 0.00 0.21 0.00 0.00 52.86 55.94 2gak s ASN 268 Cb -0.09 -2.57 0.51 0.00 -0.55 0.00 0.00 41.25 38.55 2gak s ASN 268 CO 0.00 -0.96 1.42 0.35 -2.79 0.00 0.00 177.10 175.12 2gak n THR 269 N 4.60 0.15 0.00 -5.21 -2.24 -0.03 -4.91 114.28 106.65 2gak n THR 269 Ca 0.17 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2gak n THR 269 Cb 0.38 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.43 2.19 3.70 3.38 0.00 -1.26 -5.01 105.19 109.62 2gak n GLY 270 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.37 4.53 -0.01 -0.61 1.01 -1.26 -4.94 121.20 117.54 2gak s ILE 271 Ca 0.00 1.82 -0.26 0.00 0.00 0.00 0.00 60.65 62.20 2gak s ILE 271 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2gak s ILE 271 CO 0.00 0.06 0.82 -0.69 0.00 0.00 0.00 174.94 175.13 2gak s VAL 272 N 1.64 4.90 0.30 2.92 1.01 -1.26 -0.55 120.40 129.35 2gak s VAL 272 Ca 0.53 1.72 0.05 0.00 0.00 0.00 0.00 61.98 64.28 2gak s VAL 272 Cb -0.23 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2gak s VAL 272 CO 0.24 0.25 0.44 -1.59 0.00 0.00 0.00 175.10 174.43 2gak s LYS 273 N 0.67 3.29 0.99 2.72 -2.85 -0.86 -4.88 119.74 118.81 2gak s LYS 273 Ca 0.43 -0.81 -0.12 0.00 -1.00 0.00 0.00 55.97 54.47 2gak s LYS 273 Cb -0.20 -2.82 0.18 0.00 -2.06 0.00 0.00 37.83 32.94 2gak s LYS 273 CO 0.23 0.21 1.08 0.00 0.10 0.00 0.00 175.35 176.97 2gak s ALA 274 N -2.13 0.93 0.70 0.59 0.00 -1.26 -4.90 121.76 115.69 2gak s ALA 274 Ca 0.40 -0.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 2gak s ALA 274 Cb -0.09 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.86 2gak s ALA 274 CO 0.31 -2.85 1.13 -2.14 0.00 0.00 0.00 175.76 172.21 2gak s PRO 275 N -4.84 2.51 0.59 0.00 0.02 -1.26 -4.96 135.00 127.05 2gak s PRO 275 Ca 0.65 1.46 -0.20 0.00 0.02 0.00 0.00 61.00 62.93 2gak s PRO 275 Cb -0.20 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 2gak s PRO 275 CO 0.59 -1.49 1.28 -2.30 -0.33 0.00 0.00 177.00 174.75 2gak n PRO 276 N -2.68 1.39 -1.40 5.54 -0.02 -1.26 -4.86 135.00 131.71 2gak n PRO 276 Ca 0.11 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.72 2gak n PRO 276 Cb 0.52 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2gak n PRO 276 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gak n PRO 277 N -1.30 3.83 -3.94 0.52 -0.02 -1.26 -4.86 135.00 127.97 2gak n PRO 277 Ca 0.13 -2.37 -0.10 0.00 -2.02 0.00 0.00 63.50 59.14 2gak n PRO 277 Cb 0.46 -2.78 -0.10 0.00 -0.02 0.00 0.00 33.50 31.06 2gak n PRO 277 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gak s LEU 278 N -0.14 1.91 -0.08 2.45 1.43 -1.26 -4.72 118.68 118.27 2gak s LEU 278 Ca 0.68 -0.45 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 2gak s LEU 278 Cb 0.18 0.45 -0.27 0.00 0.03 0.00 0.00 46.19 46.58 2gak s LEU 278 CO -0.06 -0.41 0.54 0.11 0.23 0.00 0.00 176.35 176.76 2gak h LYS 279 N 4.11 0.24 -7.15 1.70 6.56 -2.03 -3.47 116.57 116.54 2gak h LYS 279 Ca -0.32 -0.41 -0.50 0.00 -1.06 0.00 0.00 60.65 58.36 2gak h LYS 279 Cb 1.19 0.15 0.04 0.00 -0.57 0.00 0.00 32.23 33.05 2gak h LYS 279 CO 0.45 1.10 0.27 0.95 -2.06 0.00 0.00 179.45 180.17 2gak s THR 280 N -2.58 4.79 0.98 -0.16 -4.23 -1.26 -5.06 115.64 108.12 2gak s THR 280 Ca -0.16 0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 60.82 2gak s THR 280 Cb 0.07 -3.85 0.18 0.00 1.34 0.00 0.00 72.50 70.23 2gak s THR 280 CO 0.81 -0.97 1.10 -2.84 -0.54 0.00 0.00 174.62 172.17 2gak s PRO 281 N -4.88 0.54 0.08 3.99 0.02 -1.26 -5.03 135.00 128.47 2gak s PRO 281 Ca 0.52 0.49 -0.20 0.00 0.02 0.00 0.00 61.00 61.83 2gak s PRO 281 Cb -0.11 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 2gak s PRO 281 CO 0.48 -2.65 0.58 -0.51 -0.33 0.00 0.00 177.00 174.57 2gak s LEU 282 N -6.39 4.53 0.22 -5.54 1.43 -1.26 -4.90 118.68 106.77 2gak s LEU 282 Ca 0.65 1.28 0.09 0.00 -1.03 0.00 0.00 54.13 55.13 2gak s LEU 282 Cb -0.18 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2gak s LEU 282 CO 0.57 0.27 -0.07 -0.36 0.23 0.00 0.00 176.35 176.99 2gak s PHE 283 N -1.11 2.63 -0.09 0.29 0.08 -1.26 -3.97 117.98 114.54 2gak s PHE 283 Ca 0.29 -0.23 -0.07 0.00 0.12 0.00 0.00 56.93 57.04 2gak s PHE 283 Cb -0.20 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.99 2gak s PHE 283 CO 0.19 0.57 0.17 0.45 -0.10 0.00 0.00 175.22 176.51 2gak s SER 284 N -3.22 6.42 0.00 1.36 0.15 0.98 -4.26 113.70 115.13 2gak s SER 284 Ca 0.28 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2gak s SER 284 Cb -0.07 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2gak s SER 284 CO 0.17 0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.60 2gak n GLY 285 N 1.83 2.95 3.47 9.45 0.00 -0.26 -0.87 105.19 121.76 2gak n GLY 285 Ca -0.18 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 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 3.00 0.32 1.61 0.15 -1.26 -4.67 113.70 114.86 2gak s SER 286 Ca 0.00 -1.23 0.26 0.00 0.70 0.00 0.00 55.95 55.68 2gak s SER 286 Cb 0.00 -0.21 0.92 0.00 -1.71 0.00 0.00 66.02 65.02 2gak s SER 286 CO 0.00 -0.35 1.77 0.00 1.20 0.00 0.00 173.24 175.86 2gak h ALA 287 N 2.17 1.00 -2.99 5.45 0.00 -1.93 -3.42 119.26 119.54 2gak h ALA 287 Ca -0.41 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.86 2gak h ALA 287 Cb 1.24 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2gak h ALA 287 CO 0.69 0.00 -0.51 0.71 0.00 0.00 0.00 179.25 180.14 2gak s TYR 288 N -3.30 3.45 0.28 0.00 2.02 -1.26 -5.00 117.35 113.53 2gak s TYR 288 Ca 0.06 0.37 0.00 0.00 -0.37 0.00 0.00 57.07 57.14 2gak s TYR 288 Cb 0.10 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2gak s TYR 288 CO 0.52 0.49 0.28 -0.59 -1.57 0.00 0.00 175.55 174.68 2gak s PHE 289 N -0.40 1.27 -0.24 2.71 -0.12 -1.26 -4.60 117.98 115.34 2gak s PHE 289 Ca 0.11 -1.40 -0.04 0.00 -0.05 0.00 0.00 56.93 55.55 2gak s PHE 289 Cb -0.12 -0.45 0.08 0.00 -0.63 0.00 0.00 43.02 41.90 2gak s PHE 289 CO 0.01 -0.85 0.10 0.08 -0.05 0.00 0.00 175.22 174.52 2gak s VAL 290 N -3.70 0.05 0.08 -2.49 1.01 -0.88 -3.45 120.40 111.03 2gak s VAL 290 Ca 0.36 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2gak s VAL 290 Cb 0.03 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2gak s VAL 290 CO 0.19 -0.51 -0.16 0.68 0.00 0.00 0.00 175.10 175.30 2gak s VAL 291 N 2.05 1.32 0.80 2.92 -7.23 -0.65 -0.60 120.40 119.01 2gak s VAL 291 Ca 0.05 -1.41 -0.11 0.00 -1.81 0.00 0.00 61.98 58.71 2gak s VAL 291 Cb -0.16 -1.25 0.07 0.00 0.56 0.00 0.00 36.38 35.60 2gak s VAL 291 CO -0.23 -0.18 1.09 0.42 -0.31 0.00 0.00 175.10 175.89 2gak s THR 292 N -1.29 3.18 0.37 5.32 -4.23 -1.26 0.25 115.64 117.98 2gak s THR 292 Ca 0.01 0.38 0.07 0.00 -1.18 0.00 0.00 61.69 60.97 2gak s THR 292 Cb -0.10 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 71.03 2gak s THR 292 CO 0.03 -0.50 1.92 -0.09 -0.54 0.00 0.00 174.62 175.43 2gak h ARG 293 N -1.22 0.42 -0.75 3.99 2.43 -1.46 -2.13 114.38 115.67 2gak h ARG 293 Ca -0.45 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2gak h ARG 293 Cb 1.24 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 2gak h ARG 293 CO 0.53 0.46 0.42 0.93 -1.51 0.00 0.00 179.97 180.79 2gak h GLU 294 N 0.41 1.04 -0.29 0.20 3.07 -1.91 -0.43 114.58 116.67 2gak h GLU 294 Ca 0.09 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2gak h GLU 294 Cb 0.29 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2gak h GLU 294 CO 0.01 0.76 0.05 -0.92 -1.40 0.00 0.00 179.01 177.51 2gak h TYR 295 N 1.05 0.51 -0.40 4.33 3.20 -1.61 -1.81 116.97 122.24 2gak h TYR 295 Ca 0.27 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2gak h TYR 295 Cb 0.02 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2gak h TYR 295 CO 0.01 0.57 0.25 0.28 -1.64 0.00 0.00 178.16 177.62 2gak h VAL 296 N 0.30 1.07 -0.76 1.81 2.07 -1.05 0.35 116.25 120.04 2gak h VAL 296 Ca 0.09 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2gak h VAL 296 Cb 0.33 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2gak h VAL 296 CO 0.01 0.09 0.42 1.23 0.02 0.00 0.00 177.57 179.33 2gak h GLY 297 N 0.50 1.13 1.08 2.17 0.00 -0.98 -1.02 103.07 105.96 2gak h GLY 297 Ca 0.15 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 2gak h GLY 297 CO -0.06 0.48 -0.28 -1.82 0.00 0.00 0.00 176.54 174.87 2gak h TYR 298 N 1.06 1.07 -0.37 5.60 5.03 -0.83 -1.68 116.97 126.85 2gak h TYR 298 Ca 0.27 -0.29 -0.07 0.00 2.58 0.00 0.00 58.73 61.22 2gak h TYR 298 Cb 0.03 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 2gak h TYR 298 CO 0.01 1.10 -0.08 0.28 -1.32 0.00 0.00 178.16 178.15 2gak h VAL 299 N 0.74 1.23 0.00 1.81 2.07 -0.54 0.60 116.25 122.17 2gak h VAL 299 Ca 0.08 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 2gak h VAL 299 Cb 0.86 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2gak h VAL 299 CO 0.08 0.34 -0.43 -0.07 0.02 0.00 0.00 177.57 177.51 2gak h LEU 300 N 0.58 0.00 0.00 2.57 3.38 -1.07 -3.41 115.31 117.36 2gak h LEU 300 Ca 0.11 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.78 2gak h LEU 300 Cb 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2gak h LEU 300 CO 0.03 0.43 -2.03 -0.62 0.09 0.00 0.00 178.44 176.34 2gak n GLU 301 N -3.24 0.41 -1.65 1.13 1.02 -0.64 -5.03 120.64 112.64 2gak n GLU 301 Ca 0.02 0.15 -0.49 0.00 -0.02 0.00 0.00 57.16 56.82 2gak n GLU 301 Cb 0.68 -1.23 -0.05 0.00 -0.02 0.00 0.00 31.44 30.82 2gak n GLU 301 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gak n ASN 302 N -3.53 2.62 -0.01 1.62 2.85 0.18 -4.92 115.26 114.07 2gak n ASN 302 Ca -0.35 1.09 -0.11 0.00 -0.11 0.00 0.00 54.58 55.10 2gak n ASN 302 Cb 0.79 -1.33 -0.05 0.00 1.24 0.00 0.00 39.78 40.42 2gak n ASN 302 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2gak h GLU 303 N 5.77 0.14 -0.95 1.20 5.08 -1.96 -1.96 114.58 121.91 2gak h GLU 303 Ca -0.46 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2gak h GLU 303 Cb 1.28 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 2gak h GLU 303 CO 0.86 0.14 0.63 -0.91 -1.00 0.00 0.00 179.01 178.72 2gak h ASN 304 N 0.11 1.09 -0.75 1.42 2.35 -1.97 -0.17 115.58 117.65 2gak h ASN 304 Ca 0.04 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2gak h ASN 304 Cb 0.03 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2gak h ASN 304 CO -0.01 0.79 0.30 0.40 -1.65 0.00 0.00 177.43 177.26 2gak h ILE 305 N 1.28 1.26 -0.68 2.81 1.08 -1.89 -0.24 117.51 121.12 2gak h ILE 305 Ca 0.35 -0.81 0.06 0.00 -0.39 0.00 0.00 64.86 64.07 2gak h ILE 305 Cb -0.15 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 33.92 2gak h ILE 305 CO -0.08 0.33 0.38 -0.61 -0.69 0.00 0.00 178.15 177.49 2gak h GLN 306 N 1.09 0.69 -0.74 2.37 5.75 -0.47 0.69 115.11 124.49 2gak h GLN 306 Ca 0.25 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.66 2gak h GLN 306 Cb 0.22 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2gak h GLN 306 CO -0.02 0.45 0.28 0.87 -2.65 0.00 0.00 178.83 177.76 2gak h LYS 307 N 0.71 1.11 -0.15 1.69 1.79 -0.28 -1.55 116.57 119.90 2gak h LYS 307 Ca 0.31 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2gak h LYS 307 Cb 0.19 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2gak h LYS 307 CO -0.18 0.92 0.07 1.25 -1.08 0.00 0.00 179.45 180.43 2gak h LEU 308 N 1.07 0.20 -0.58 2.94 5.85 0.19 -2.19 115.31 122.78 2gak h LEU 308 Ca 0.24 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2gak h LEU 308 Cb 0.24 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2gak h LEU 308 CO -0.02 0.27 0.33 0.24 -0.34 0.00 0.00 178.44 178.92 2gak h MET 309 N 0.12 0.80 -0.67 1.25 2.86 -0.69 -0.86 114.93 117.74 2gak h MET 309 Ca 0.05 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2gak h MET 309 Cb 0.12 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2gak h MET 309 CO -0.01 0.60 0.31 1.05 1.06 0.00 0.00 176.91 179.93 2gak h GLU 310 N 0.79 0.96 -0.80 1.72 4.11 -1.22 -1.97 114.58 118.17 2gak h GLU 310 Ca 0.21 -0.13 -0.04 0.00 0.07 0.00 0.00 59.36 59.47 2gak h GLU 310 Cb 0.02 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2gak h GLU 310 CO -0.04 0.74 0.34 2.35 0.07 0.00 0.00 179.01 182.48 2gak h TRP 311 N 0.95 1.19 0.00 2.06 7.01 -0.77 -2.78 115.95 123.61 2gak h TRP 311 Ca 0.23 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2gak h TRP 311 Cb 0.11 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.81 2gak h TRP 311 CO 0.01 0.89 0.00 0.00 -2.79 0.00 0.00 178.44 176.55 2gak n ALA 312 N -2.42 2.03 -0.23 2.65 0.00 -0.39 -4.05 120.51 118.10 2gak n ALA 312 Ca 0.07 -0.07 0.23 0.00 0.00 0.00 0.00 53.44 53.67 2gak n ALA 312 Cb 0.17 -1.37 0.58 0.00 0.00 0.00 0.00 19.45 18.83 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 0.27 -0.55 0.00 4.20 -1.12 -2.23 115.11 115.68 2gak h GLN 313 Ca 0.00 -0.02 -0.33 0.00 0.06 0.00 0.00 58.65 58.36 2gak h GLN 313 Cb 0.41 -0.06 -0.20 0.00 0.30 0.00 0.00 27.48 27.92 2gak h GLN 313 CO 0.00 0.18 -0.02 -0.40 -0.67 0.00 0.00 178.83 177.91 2gak n ASP 314 N -4.45 3.60 -4.98 1.46 5.75 -1.26 -4.32 116.55 112.35 2gak n ASP 314 Ca 0.20 -3.78 -0.18 0.00 -0.01 0.00 0.00 54.79 51.02 2gak n ASP 314 Cb 0.81 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 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 -3.67 2.90 -0.17 2.12 -4.23 -0.84 0.11 115.64 111.86 2gak s THR 315 Ca 0.49 -1.08 -0.16 0.00 -1.18 0.00 0.00 61.69 59.77 2gak s THR 315 Cb 0.43 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2gak s THR 315 CO 0.01 0.00 0.40 -0.47 -0.54 0.00 0.00 174.62 174.02 2gak s TYR 316 N -2.39 3.43 -1.26 3.99 5.04 0.55 -4.39 117.35 122.32 2gak s TYR 316 Ca 0.54 0.68 -0.05 0.00 -2.44 0.00 0.00 57.07 55.79 2gak s TYR 316 Cb -0.08 -2.49 -0.01 0.00 0.35 0.00 0.00 41.96 39.72 2gak s TYR 316 CO 0.32 0.09 0.69 0.43 -1.34 0.00 0.00 175.55 175.74 2gak n SER 317 N 4.09 -2.40 0.30 4.32 7.64 0.19 -4.75 113.62 123.01 2gak n SER 317 Ca -0.09 -0.89 0.16 0.00 1.01 0.00 0.00 58.87 59.06 2gak n SER 317 Cb 0.51 -3.83 0.95 0.00 -1.01 0.00 0.00 64.21 60.83 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 -1.80 0.00 0.00 1.43 0.13 -1.77 -0.21 132.00 129.78 2gak h PRO 318 Ca -0.63 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.50 2gak h PRO 318 Cb 1.36 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 2gak h PRO 318 CO 0.54 0.00 -0.02 0.38 -0.23 0.00 0.00 178.00 178.67 2gak h ASP 319 N 0.00 0.00 -0.39 1.44 2.03 -1.89 -0.12 116.42 117.49 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 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2gak h ASP 319 CO -0.00 0.02 0.00 -0.62 -1.03 0.00 0.00 179.24 177.61 2gak n GLU 320 N -3.63 2.61 0.00 4.15 1.02 -0.09 -3.49 120.64 121.21 2gak n GLU 320 Ca -0.03 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 2gak n GLU 320 Cb 0.12 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 0.59 0.00 0.47 -0.32 1.16 -0.87 -1.10 117.46 117.39 2gak n PHE 321 Ca 0.15 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.54 2gak n PHE 321 Cb 0.57 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.35 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 -1.03 -0.51 5.98 5.85 -1.23 0.07 115.31 124.44 2gak h LEU 322 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2gak h LEU 322 Cb 0.00 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2gak h LEU 322 CO 0.00 -0.72 0.25 -0.50 -0.34 0.00 0.00 178.44 177.13 2gak h TRP 323 N -1.19 0.73 -0.64 1.25 -0.00 -1.81 -0.38 115.95 113.90 2gak h TRP 323 Ca -0.12 -0.03 0.01 0.00 -0.00 0.00 0.00 58.89 58.75 2gak h TRP 323 Cb 0.92 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.82 2gak h TRP 323 CO -0.02 0.56 0.43 0.00 -0.00 0.00 0.00 178.44 179.41 2gak h ALA 324 N 1.09 1.57 0.00 1.49 0.00 -1.77 -1.13 119.26 120.52 2gak h ALA 324 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2gak h ALA 324 Cb 0.10 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gak h ALA 324 CO -0.02 0.38 -0.56 1.15 0.00 0.00 0.00 179.25 180.20 2gak h THR 325 N 0.84 1.45 -0.14 0.00 2.02 -0.55 -3.24 112.91 113.29 2gak h THR 325 Ca 0.24 -2.08 -0.03 0.00 0.77 0.00 0.00 66.41 65.32 2gak h THR 325 Cb -0.05 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 2gak h THR 325 CO -0.06 0.60 -0.04 0.40 0.37 0.00 0.00 175.52 176.80 2gak h ILE 326 N -0.16 1.12 0.00 3.11 2.04 -0.88 -1.46 117.51 121.28 2gak h ILE 326 Ca -0.07 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2gak h ILE 326 Cb 1.29 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2gak h ILE 326 CO 0.11 0.16 0.00 1.67 0.00 0.00 0.00 178.15 180.09 2gak n GLN 327 N -4.38 0.08 -0.09 2.37 -0.06 -0.44 -2.36 117.38 112.50 2gak n GLN 327 Ca -0.01 0.43 0.03 0.00 -2.00 0.00 0.00 57.00 55.45 2gak n GLN 327 Cb 0.19 -1.69 0.08 0.00 -4.06 0.00 0.00 30.24 24.76 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 -1.85 2.87 -3.03 3.69 5.12 -0.55 -1.11 116.66 121.79 2gak n ARG 328 Ca 0.01 -1.83 -0.40 0.00 -1.93 0.00 0.00 57.85 53.70 2gak n ARG 328 Cb 0.12 -1.17 -0.05 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 -1.16 5.01 0.48 0.55 1.01 -0.99 -4.11 121.20 121.99 2gak s ILE 329 Ca 0.13 1.43 -0.24 0.00 0.00 0.00 0.00 60.65 61.97 2gak s ILE 329 Cb 0.08 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 2gak s ILE 329 CO 0.07 0.19 1.33 -2.65 0.00 0.00 0.00 174.94 173.88 2gak n PRO 330 N 4.23 1.91 0.00 2.79 -0.02 -1.26 -2.08 135.00 140.57 2gak n PRO 330 Ca -0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2gak n PRO 330 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2gak n PRO 330 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gak n GLU 331 N -0.39 0.00 -2.38 -0.52 1.02 -1.26 -5.00 120.64 112.11 2gak n GLU 331 Ca 0.08 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.79 2gak n GLU 331 Cb 0.42 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 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 -2.30 3.98 0.13 2.62 1.01 -0.88 -4.93 120.40 120.03 2gak s VAL 332 Ca 0.00 1.38 -0.33 0.00 0.00 0.00 0.00 61.98 63.03 2gak s VAL 332 Cb 0.00 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 2gak s VAL 332 CO 0.00 0.06 1.68 -2.65 0.00 0.00 0.00 175.10 174.19 2gak n PRO 333 N 4.54 2.35 -1.02 2.72 -0.02 -1.26 -2.20 135.00 140.11 2gak n PRO 333 Ca 0.10 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.43 2gak n PRO 333 Cb 0.45 -2.66 -0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2gak n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gak n GLY 334 N 3.75 0.48 3.90 -1.23 0.00 -1.26 -4.42 105.19 106.41 2gak n GLY 334 Ca 0.18 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.28 4.76 0.18 1.61 1.04 -0.93 -1.77 113.70 116.32 2gak s SER 335 Ca 0.00 0.86 0.09 0.00 0.48 0.00 0.00 55.95 57.38 2gak s SER 335 Cb 0.00 -1.43 -0.04 0.00 0.10 0.00 0.00 66.02 64.64 2gak s SER 335 CO 0.00 -1.75 -0.13 -0.36 0.98 0.00 0.00 173.24 171.99 2gak s PHE 336 N -3.51 2.56 0.79 5.02 2.99 -0.27 -4.95 117.98 120.62 2gak s PHE 336 Ca 0.61 -0.25 -0.13 0.00 0.00 0.00 0.00 56.93 57.16 2gak s PHE 336 Cb -0.11 -1.26 0.08 0.00 0.00 0.00 0.00 43.02 41.72 2gak s PHE 336 CO 0.49 0.50 1.18 -2.14 -0.00 0.00 0.00 175.22 175.26 2gak s PRO 337 N -2.76 1.78 0.33 0.24 0.02 -1.26 -4.27 135.00 129.07 2gak s PRO 337 Ca 0.24 1.66 0.26 0.00 0.02 0.00 0.00 61.00 63.17 2gak s PRO 337 Cb -0.09 -1.80 1.04 0.00 0.02 0.00 0.00 34.50 33.67 2gak s PRO 337 CO 0.14 -2.09 1.78 0.66 -0.33 0.00 0.00 177.00 177.16 2gak h SER 338 N -0.87 0.00 -2.18 2.53 4.64 -1.95 -3.44 113.55 112.28 2gak h SER 338 Ca -0.46 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.23 2gak h SER 338 Cb 1.28 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.45 2gak h SER 338 CO 0.47 0.00 0.37 -0.24 -0.87 0.00 0.00 176.83 176.56 2gak n SER 339 N -2.46 1.77 0.00 4.97 2.88 -1.26 -4.81 113.62 114.71 2gak n SER 339 Ca 0.02 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.74 2gak n SER 339 Cb 0.27 -1.28 0.18 0.00 -0.75 0.00 0.00 64.21 62.64 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 2.03 0.00 0.21 -3.46 5.03 -1.26 -1.65 115.26 116.15 2gak n ASN 340 Ca 0.14 0.29 0.15 0.00 0.87 0.00 0.00 54.58 56.02 2gak n ASN 340 Cb 0.27 -0.36 0.64 0.00 -1.02 0.00 0.00 39.78 39.31 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 -0.11 3.52 1.57 -1.93 -2.50 116.57 117.13 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 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gak h LYS 341 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 2gak n TYR 342 N -2.63 0.11 -1.63 -1.35 4.02 -0.66 -4.99 117.16 110.03 2gak n TYR 342 Ca 0.01 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.90 57.45 2gak n TYR 342 Cb 0.22 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.58 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 1.37 1.27 -3.97 7.72 10.43 -0.94 -5.00 116.55 127.42 2gak n ASP 343 Ca 0.15 0.92 -0.27 0.00 2.57 0.00 0.00 54.79 58.16 2gak n ASP 343 Cb 0.60 -1.40 -0.17 0.00 1.84 0.00 0.00 41.12 41.99 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 -1.60 1.45 0.91 0.64 1.43 -0.02 -4.98 118.68 116.51 2gak s LEU 344 Ca 0.70 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.29 2gak s LEU 344 Cb -0.47 -0.95 0.17 0.00 0.03 0.00 0.00 46.19 44.97 2gak s LEU 344 CO 0.52 -0.06 1.27 -0.94 0.23 0.00 0.00 176.35 177.37 2gak s SER 345 N 1.39 3.50 0.36 2.29 1.04 -1.26 -0.75 113.70 120.26 2gak s SER 345 Ca 0.00 0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.87 2gak s SER 345 Cb -0.13 -0.51 0.68 0.00 0.10 0.00 0.00 66.02 66.16 2gak s SER 345 CO -0.06 -2.50 1.84 -2.24 0.98 0.00 0.00 173.24 171.27 2gak h ASP 346 N -1.44 0.19 0.50 7.02 -0.00 -1.95 -1.08 116.42 119.66 2gak h ASP 346 Ca -0.44 -0.05 -0.23 0.00 -0.00 0.00 0.00 57.03 56.30 2gak h ASP 346 Cb 1.26 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.53 2gak h ASP 346 CO 0.44 0.45 -1.02 0.24 -0.00 0.00 0.00 179.24 179.35 2gak h MET 347 N 0.18 0.30 0.00 4.15 2.86 -1.92 -3.30 114.93 117.20 2gak h MET 347 Ca 0.03 -0.38 -0.11 0.00 -2.06 0.00 0.00 59.70 57.18 2gak h MET 347 Cb 0.54 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2gak h MET 347 CO 0.04 1.10 -0.55 -0.91 1.06 0.00 0.00 176.91 177.65 2gak h ASN 348 N 0.15 0.00 -4.39 1.22 2.35 -1.86 -3.45 115.58 109.59 2gak h ASN 348 Ca -0.09 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.17 2gak h ASN 348 Cb 1.68 0.00 0.09 0.00 0.05 0.00 0.00 38.32 40.14 2gak h ASN 348 CO 0.17 0.49 0.39 0.00 -1.65 0.00 0.00 177.43 176.83 2gak s ALA 349 N -2.97 2.74 -1.72 -0.83 0.00 -0.43 -4.90 121.76 113.65 2gak s ALA 349 Ca 0.04 -0.22 0.15 0.00 0.00 0.00 0.00 51.96 51.93 2gak s ALA 349 Cb 0.08 -3.07 0.18 0.00 0.00 0.00 0.00 23.12 20.30 2gak s ALA 349 CO 0.75 -1.23 1.05 0.44 0.00 0.00 0.00 175.76 176.77 2gak n ILE 350 N -3.09 0.21 0.35 0.00 -5.35 -1.26 -4.73 119.36 105.49 2gak n ILE 350 Ca 0.07 -0.61 -0.18 0.00 -0.27 0.00 0.00 62.75 61.77 2gak n ILE 350 Cb 0.56 1.14 -0.09 0.00 -1.74 0.00 0.00 39.64 39.51 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 2.86 -0.85 -2.74 -1.28 0.00 -1.88 0.24 119.26 115.60 2gak h ALA 351 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2gak h ALA 351 Cb 0.66 0.33 -0.28 0.00 0.00 0.00 0.00 17.79 18.50 2gak h ALA 351 CO 0.00 -0.98 -0.37 0.50 0.00 0.00 0.00 179.25 178.41 2gak s ARG 352 N -6.07 0.32 -0.25 0.00 6.06 -1.26 -3.48 118.95 114.28 2gak s ARG 352 Ca -0.17 0.74 -0.22 0.00 -2.50 0.00 0.00 55.73 53.58 2gak s ARG 352 Cb 0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 34.95 35.01 2gak s ARG 352 CO 0.62 -0.17 0.70 0.12 -2.50 0.00 0.00 175.30 174.07 2gak s PHE 353 N 1.52 3.29 -0.02 5.12 5.36 0.00 -4.87 117.98 128.39 2gak s PHE 353 Ca -0.08 0.93 0.01 0.00 -0.96 0.00 0.00 56.93 56.83 2gak s PHE 353 Cb -0.09 -2.92 0.01 0.00 -0.34 0.00 0.00 43.02 39.67 2gak s PHE 353 CO -0.11 -0.36 -0.04 0.08 -1.46 0.00 0.00 175.22 173.33 2gak s VAL 354 N 2.63 0.36 -0.28 3.12 1.01 -1.26 -1.77 120.40 124.21 2gak s VAL 354 Ca 0.29 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.05 2gak s VAL 354 Cb -0.15 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2gak s VAL 354 CO 0.08 0.14 0.17 -0.54 0.00 0.00 0.00 175.10 174.95 2gak s LYS 355 N 0.36 3.79 -0.20 2.72 1.02 -1.26 -5.05 119.74 121.12 2gak s LYS 355 Ca -0.04 -0.42 -0.12 0.00 0.02 0.00 0.00 55.97 55.41 2gak s LYS 355 Cb -0.07 -3.60 -0.05 0.00 -0.52 0.00 0.00 37.83 33.59 2gak s LYS 355 CO -0.00 -0.23 0.23 -1.58 -0.92 0.00 0.00 175.35 172.85 2gak s TRP 356 N 1.71 3.39 0.29 3.18 0.52 -1.26 -1.40 118.94 125.37 2gak s TRP 356 Ca 0.07 0.43 0.01 0.00 0.02 0.00 0.00 56.10 56.62 2gak s TRP 356 Cb -0.16 -2.30 0.69 0.00 -1.15 0.00 0.00 33.47 30.54 2gak s TRP 356 CO 0.09 0.17 1.62 0.37 0.02 0.00 0.00 176.95 179.22 2gak h GLN 357 N 7.01 0.13 0.00 4.98 4.15 -0.62 0.76 115.11 131.51 2gak h GLN 357 Ca -0.39 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.02 2gak h GLN 357 Cb 1.16 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2gak h GLN 357 CO 0.73 0.08 0.00 2.48 -1.93 0.00 0.00 178.83 180.19 2gak n TYR 358 N -5.32 0.00 -0.02 3.99 0.18 -1.26 -3.11 117.16 111.62 2gak n TYR 358 Ca 0.21 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.03 2gak n TYR 358 Cb 0.68 -0.27 -0.09 0.00 -0.38 0.00 0.00 39.34 39.28 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 -1.27 0.00 -1.66 -3.48 3.72 0.20 -5.02 117.46 109.96 2gak n PHE 359 Ca 0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.11 2gak n PHE 359 Cb 0.16 -0.33 0.03 0.00 -0.94 0.00 0.00 39.48 38.40 2gak n PHE 359 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2gak n GLU 360 N -2.02 1.39 -2.22 -1.08 1.02 -0.86 -4.19 120.64 112.68 2gak n GLU 360 Ca -0.05 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2gak n GLU 360 Cb 0.42 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 2gak n GLU 360 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gak n GLY 361 N 1.06 -0.56 3.56 0.62 0.00 -0.69 -4.86 105.19 104.32 2gak n GLY 361 Ca 0.10 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 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 6.11 0.21 1.61 -1.08 -1.26 -3.85 116.67 114.41 2gak s ASP 362 Ca 0.00 -0.03 -0.09 0.00 -0.52 0.00 0.00 52.55 51.91 2gak s ASP 362 Cb 0.00 -2.55 0.27 0.00 -1.46 0.00 0.00 42.92 39.18 2gak s ASP 362 CO 0.00 -1.79 1.79 0.58 0.52 0.00 0.00 175.17 176.27 2gak h VAL 363 N 6.25 0.91 0.00 1.11 2.07 -1.81 0.96 116.25 125.74 2gak h VAL 363 Ca -0.27 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2gak h VAL 363 Cb 1.08 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2gak h VAL 363 CO 1.22 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 177.39 2gak n SER 364 N -4.84 0.22 -0.48 0.57 3.41 -1.26 -2.37 113.62 108.87 2gak n SER 364 Ca 0.09 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 2gak n SER 364 Cb 0.22 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2gak n SER 364 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2gak n ASN 365 N -0.11 0.00 0.00 4.04 5.15 0.30 -5.02 115.26 119.62 2gak n ASN 365 Ca 0.00 -1.80 0.00 0.00 -0.60 0.00 0.00 54.58 52.18 2gak n ASN 365 Cb 0.06 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 2gak n ASN 365 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gak n GLY 366 N 0.00 2.28 3.75 8.20 0.00 -1.00 -4.95 105.19 113.48 2gak n GLY 366 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.13 3.38 -0.50 4.61 0.00 -1.00 -4.94 121.76 121.17 2gak s ALA 367 Ca 0.00 0.76 0.24 0.00 0.00 0.00 0.00 51.96 52.96 2gak s ALA 367 Cb 0.00 -3.27 0.97 0.00 0.00 0.00 0.00 23.12 20.82 2gak s ALA 367 CO 0.00 0.02 1.71 -0.35 0.00 0.00 0.00 175.76 177.14 2gak n PRO 368 N 1.34 0.20 -3.51 0.00 -0.04 -1.26 -4.12 135.00 127.60 2gak n PRO 368 Ca -0.02 0.41 -0.09 0.00 -0.04 0.00 0.00 63.50 63.77 2gak n PRO 368 Cb 0.46 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 32.03 2gak n PRO 368 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2gak s TYR 369 N -3.30 -0.35 0.89 0.54 -0.85 -1.26 -5.03 117.35 108.00 2gak s TYR 369 Ca 0.05 0.26 -0.11 0.00 -0.52 0.00 0.00 57.07 56.75 2gak s TYR 369 Cb 0.09 0.53 0.13 0.00 0.38 0.00 0.00 41.96 43.09 2gak s TYR 369 CO 0.40 -0.52 1.09 -2.14 -1.52 0.00 0.00 175.55 172.86 2gak s PRO 370 N -2.89 1.28 0.73 -3.49 0.02 -1.25 -1.71 135.00 127.69 2gak s PRO 370 Ca 0.04 0.97 -0.16 0.00 0.02 0.00 0.00 61.00 61.88 2gak s PRO 370 Cb -0.01 -1.80 0.04 0.00 0.02 0.00 0.00 34.50 32.75 2gak s PRO 370 CO -0.08 -2.27 1.22 -2.30 -0.33 0.00 0.00 177.00 173.24 2gak n PRO 371 N -3.92 0.60 -2.19 5.54 -0.02 -1.25 -4.44 135.00 129.32 2gak n PRO 371 Ca 0.08 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 2gak n PRO 371 Cb 0.54 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2gak n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gak n SER 373 N 4.39 0.73 0.00 0.00 7.64 -1.26 -4.82 113.62 120.31 2gak n SER 373 Ca 0.12 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.44 2gak n SER 373 Cb 0.43 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 1.40 0.61 3.11 0.23 0.00 -1.26 -4.54 105.19 104.74 2gak n GLY 374 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 3.58 0.69 -0.03 1.61 -7.23 -0.88 -4.93 120.40 113.21 2gak s VAL 375 Ca 0.00 -1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 2gak s VAL 375 Cb 0.00 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 2gak s VAL 375 CO 0.00 -0.44 0.32 -1.00 -0.31 0.00 0.00 175.10 173.67 2gak s HIS 376 N -1.77 3.68 -0.12 2.82 3.76 -1.26 0.08 115.29 122.48 2gak s HIS 376 Ca -0.04 0.83 -0.02 0.00 -0.15 0.00 0.00 55.06 55.67 2gak s HIS 376 Cb -0.07 -2.17 0.04 0.00 1.11 0.00 0.00 32.58 31.49 2gak s HIS 376 CO 0.00 0.67 0.03 0.08 -0.85 0.00 0.00 174.74 174.67 2gak s VAL 377 N -1.09 0.32 -1.43 -0.90 1.01 0.16 -4.80 120.40 113.68 2gak s VAL 377 Ca 0.22 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 2gak s VAL 377 Cb -0.15 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.63 2gak s VAL 377 CO 0.11 0.05 0.92 0.54 0.00 0.00 0.00 175.10 176.72 2gak n ARG 378 N 5.15 -5.65 -0.45 2.72 1.74 -1.26 -1.25 116.66 117.65 2gak n ARG 378 Ca -0.07 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2gak n ARG 378 Cb 0.49 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 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 -2.94 0.00 -4.83 0.55 7.64 -1.26 -4.99 113.62 107.80 2gak n SER 379 Ca -0.08 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.43 2gak n SER 379 Cb 0.58 -0.82 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 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 -2.54 5.40 -0.08 0.44 1.01 -0.38 0.18 120.40 124.42 2gak s VAL 380 Ca 0.00 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 2gak s VAL 380 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 2gak s VAL 380 CO 0.00 0.55 1.07 0.00 0.00 0.00 0.00 175.10 176.72 2gak s VAL 382 N 2.00 5.13 0.38 0.00 1.01 0.11 -2.52 120.40 126.51 2gak s VAL 382 Ca 0.51 -1.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 2gak s VAL 382 Cb -0.21 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 2gak s VAL 382 CO 0.20 -0.73 0.71 0.49 0.00 0.00 0.00 175.10 175.76 2gak n PHE 383 N 5.48 0.10 -4.39 5.22 3.72 -0.61 -2.08 117.46 124.91 2gak n PHE 383 Ca -0.12 0.64 -0.27 0.00 -0.05 0.00 0.00 57.45 57.66 2gak n PHE 383 Cb 0.43 -2.07 -0.09 0.00 -0.94 0.00 0.00 39.48 36.81 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 -0.86 2.44 0.54 1.37 0.00 -1.26 -4.55 107.32 105.00 2gak s GLY 384 Ca 0.63 -2.15 0.23 0.00 0.00 0.00 0.00 44.72 43.42 2gak s GLY 384 CO 0.58 -2.01 2.07 0.00 0.00 0.00 0.00 173.10 173.73 2gak h ALA 385 N 1.59 2.20 0.00 3.20 0.00 -1.88 -1.07 119.26 123.30 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 19.06 2gak h ALA 385 CO 0.75 -0.36 0.00 0.78 0.00 0.00 0.00 179.25 180.43 2gak h GLY 386 N 0.00 0.00 1.56 0.00 0.00 -1.91 -2.91 103.07 99.81 2gak h GLY 386 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2gak h GLY 386 CO -0.00 0.00 -0.37 -0.55 0.00 0.00 0.00 176.54 175.62 2gak h ASP 387 N 0.00 0.00 -0.05 0.19 3.45 -1.55 -3.40 116.42 115.07 2gak h ASP 387 Ca 0.00 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.39 2gak h ASP 387 Cb 0.41 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2gak h ASP 387 CO 0.00 0.03 0.03 -0.07 -1.57 0.00 0.00 179.24 177.67 2gak h LEU 388 N 0.00 0.06 -0.25 1.55 3.38 -1.61 -2.71 115.31 115.73 2gak h LEU 388 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2gak h LEU 388 Cb 0.85 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2gak h LEU 388 CO 0.00 0.05 -0.45 -1.28 0.09 0.00 0.00 178.44 176.85 2gak h SER 389 N 0.07 -1.45 -0.64 -0.43 0.87 -1.75 -0.73 113.55 109.48 2gak h SER 389 Ca 0.02 0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 2gak h SER 389 Cb -0.00 0.60 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2gak h SER 389 CO -0.00 -0.41 0.06 -0.25 -0.53 0.00 0.00 176.83 175.69 2gak h TRP 390 N -0.44 1.18 -0.32 2.24 7.01 -1.85 -3.18 115.95 120.59 2gak h TRP 390 Ca 0.09 -0.18 0.04 0.00 2.11 0.00 0.00 58.89 60.95 2gak h TRP 390 Cb 0.62 -0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 27.32 2gak h TRP 390 CO -0.57 1.01 0.10 1.98 -2.79 0.00 0.00 178.44 178.18 2gak h MET 391 N 1.02 0.23 0.00 2.65 4.05 -1.08 -2.31 114.93 119.48 2gak h MET 391 Ca 0.19 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2gak h MET 391 Cb 0.50 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2gak h MET 391 CO 0.02 0.15 0.01 -0.07 0.23 0.00 0.00 176.91 177.26 2gak h LEU 392 N 0.24 0.00 -0.18 3.39 3.38 -1.12 -0.73 115.31 120.28 2gak h LEU 392 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gak h LEU 392 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gak h LEU 392 CO -0.16 0.00 -0.18 0.54 0.09 0.00 0.00 178.44 178.73 2gak n ARG 393 N -2.82 0.47 -2.06 1.13 1.74 -0.87 -4.89 116.66 109.36 2gak n ARG 393 Ca -0.02 -0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.58 2gak n ARG 393 Cb 0.07 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.65 2.85 0.00 5.56 -1.52 -0.28 -5.00 119.66 118.62 2gak s GLN 394 Ca 0.23 0.29 0.26 0.00 -1.95 0.00 0.00 55.36 54.19 2gak s GLN 394 Cb 0.19 -2.11 0.70 0.00 -0.22 0.00 0.00 33.01 31.57 2gak s GLN 394 CO 0.53 -0.93 1.53 -2.39 -0.25 0.00 0.00 175.29 173.78 2gak n HIS 395 N -2.87 0.00 -1.39 0.91 1.44 -1.26 -4.97 115.22 107.08 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 0.57 -0.09 0.10 0.00 0.12 0.00 0.00 29.99 30.69 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 -2.42 2.09 -0.00 -1.40 3.76 -1.26 -4.91 115.29 111.15 2gak s HIS 396 Ca 0.26 1.61 -0.19 0.00 -0.15 0.00 0.00 55.06 56.59 2gak s HIS 396 Cb 0.19 -3.41 -0.30 0.00 1.11 0.00 0.00 32.58 30.17 2gak s HIS 396 CO 0.49 -2.49 0.99 -0.07 -0.85 0.00 0.00 174.74 172.82 2gak h LEU 397 N -0.45 0.64 -8.74 0.89 3.38 -1.11 -3.43 115.31 106.49 2gak h LEU 397 Ca -0.47 -0.89 -0.34 0.00 0.09 0.00 0.00 57.88 56.27 2gak h LEU 397 Cb 1.28 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 41.68 2gak h LEU 397 CO 0.49 1.47 -0.68 -0.36 0.09 0.00 0.00 178.44 179.45 2gak s PHE 398 N -2.71 1.37 0.13 1.13 0.40 -1.23 -1.62 117.98 115.45 2gak s PHE 398 Ca -0.12 -0.86 0.05 0.00 -0.60 0.00 0.00 56.93 55.40 2gak s PHE 398 Cb 0.03 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2gak s PHE 398 CO 0.87 -0.01 -0.12 0.00 0.70 0.00 0.00 175.22 176.66 2gak s ALA 399 N -3.41 1.44 -0.11 5.36 0.00 -0.47 -0.82 121.76 123.74 2gak s ALA 399 Ca 0.22 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 2gak s ALA 399 Cb 0.04 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.17 2gak s ALA 399 CO 0.04 0.03 0.34 1.21 0.00 0.00 0.00 175.76 177.38 2gak s ASN 400 N -2.65 -0.33 0.25 0.00 3.84 -0.73 -2.15 114.94 113.16 2gak s ASN 400 Ca 0.11 0.60 0.08 0.00 0.21 0.00 0.00 52.86 53.86 2gak s ASN 400 Cb -0.03 0.64 -0.04 0.00 -0.55 0.00 0.00 41.25 41.28 2gak s ASN 400 CO 0.02 -0.17 0.07 -0.54 -2.79 0.00 0.00 177.10 173.69 2gak s LYS 401 N -0.05 2.54 0.14 0.43 1.02 -1.05 -4.24 119.74 118.52 2gak s LYS 401 Ca -0.02 -1.24 0.07 0.00 0.02 0.00 0.00 55.97 54.81 2gak s LYS 401 Cb -0.03 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2gak s LYS 401 CO 0.01 0.39 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.60 2gak s PHE 402 N -2.16 1.66 -0.30 3.18 0.08 -0.35 -1.57 117.98 118.52 2gak s PHE 402 Ca 0.31 -0.48 -0.11 0.00 0.12 0.00 0.00 56.93 56.77 2gak s PHE 402 Cb -0.07 -0.86 0.13 0.00 -0.57 0.00 0.00 43.02 41.65 2gak s PHE 402 CO 0.21 0.24 0.72 0.34 -0.10 0.00 0.00 175.22 176.63 2gak s ASP 403 N -2.41 -1.03 0.00 1.36 -1.08 -1.26 -4.73 116.67 107.51 2gak s ASP 403 Ca 0.11 1.43 0.19 0.00 -0.52 0.00 0.00 52.55 53.76 2gak s ASP 403 Cb -0.06 2.14 1.10 0.00 -1.46 0.00 0.00 42.92 44.63 2gak s ASP 403 CO 0.05 -0.20 1.52 0.23 0.52 0.00 0.00 175.17 177.29 2gak n MET 404 N 5.30 0.55 0.00 4.34 2.81 -1.26 -1.35 117.12 127.51 2gak n MET 404 Ca -0.12 0.01 0.11 0.00 -1.81 0.00 0.00 57.70 55.89 2gak n MET 404 Cb 0.50 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.49 2gak n MET 404 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2gak n ASP 405 N -1.03 0.81 -0.10 7.83 8.00 -1.26 -4.04 116.55 126.76 2gak n ASP 405 Ca 0.13 -0.72 -0.19 0.00 0.71 0.00 0.00 54.79 54.72 2gak n ASP 405 Cb 0.07 0.85 -0.06 0.00 -0.02 0.00 0.00 41.12 41.96 2gak n ASP 405 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2gak n VAL 406 N -1.57 1.31 -3.23 2.53 0.31 -0.45 -4.97 118.33 112.25 2gak n VAL 406 Ca 0.04 -0.16 -0.02 0.00 -0.01 0.00 0.00 64.34 64.18 2gak n VAL 406 Cb 0.35 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.32 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 -6.70 -0.89 0.53 4.52 -1.08 -0.54 -5.01 116.67 107.51 2gak s ASP 407 Ca -0.29 -0.62 0.30 0.00 -0.52 0.00 0.00 52.55 51.41 2gak s ASP 407 Cb 0.09 1.65 1.44 0.00 -1.46 0.00 0.00 42.92 44.64 2gak s ASP 407 CO 0.38 -0.24 2.04 -0.65 0.52 0.00 0.00 175.17 177.22 2gak h PRO 408 N 7.40 0.00 0.00 4.34 0.11 -1.74 -2.78 132.00 139.34 2gak h PRO 408 Ca 0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 2gak h PRO 408 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2gak h PRO 408 CO 0.15 0.11 -0.45 0.74 -0.21 0.00 0.00 178.00 178.33 2gak h PHE 409 N 0.00 0.00 -0.41 0.65 0.04 -1.94 -0.71 116.94 114.57 2gak h PHE 409 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2gak h PHE 409 Cb 0.41 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2gak h PHE 409 CO 0.00 0.45 0.19 0.00 -0.60 0.00 0.00 178.31 178.35 2gak h ALA 410 N 1.55 0.53 -0.14 2.45 0.00 -1.80 -0.89 119.26 120.96 2gak h ALA 410 Ca -0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2gak h ALA 410 Cb 0.99 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2gak h ALA 410 CO 0.06 0.11 -0.18 0.82 0.00 0.00 0.00 179.25 180.05 2gak h ILE 411 N 0.52 1.36 -0.11 0.00 2.04 -1.63 -2.94 117.51 116.75 2gak h ILE 411 Ca 0.14 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2gak h ILE 411 Cb 0.14 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2gak h ILE 411 CO -0.02 0.41 0.02 -0.61 0.00 0.00 0.00 178.15 177.95 2gak h GLN 412 N -0.02 0.07 -0.75 2.37 5.75 -1.02 0.29 115.11 121.80 2gak h GLN 412 Ca 0.02 -0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2gak h GLN 412 Cb 0.74 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 2gak h GLN 412 CO 0.04 0.05 0.26 0.00 -2.65 0.00 0.00 178.83 176.53 2gak h LEU 414 N 1.10 0.31 -0.25 0.00 5.85 -1.32 -1.99 115.31 119.02 2gak h LEU 414 Ca 0.25 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2gak h LEU 414 Cb 0.27 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2gak h LEU 414 CO -0.01 0.55 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.84 2gak h ASP 415 N 0.07 -0.13 -0.44 1.25 3.58 -0.10 -0.87 116.42 119.78 2gak h ASP 415 Ca 0.05 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 2gak h ASP 415 Cb 0.39 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2gak h ASP 415 CO 0.01 -0.03 0.12 -0.33 -2.88 0.00 0.00 179.24 176.13 2gak h GLU 416 N 0.06 0.69 -0.20 0.28 5.08 -0.89 -2.05 114.58 117.54 2gak h GLU 416 Ca 0.12 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2gak h GLU 416 Cb 0.16 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2gak h GLU 416 CO -0.21 0.68 0.06 1.25 -1.00 0.00 0.00 179.01 179.78 2gak h HIS 417 N 0.57 0.10 -0.59 4.33 2.76 -1.03 -0.37 115.15 120.93 2gak h HIS 417 Ca 0.14 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2gak h HIS 417 Cb 0.29 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 2gak h HIS 417 CO 0.02 0.04 0.04 -0.07 -1.30 0.00 0.00 177.93 176.66 2gak h LEU 418 N 0.14 0.98 0.09 0.26 3.38 -1.11 0.44 115.31 119.50 2gak h LEU 418 Ca 0.09 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2gak h LEU 418 Cb 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2gak h LEU 418 CO -0.11 1.02 -0.04 -0.09 0.09 0.00 0.00 178.44 179.31 2gak h ARG 419 N 0.90 -0.12 -0.54 1.13 9.65 -1.18 0.32 114.38 124.55 2gak h ARG 419 Ca 0.17 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2gak h ARG 419 Cb 0.50 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 2gak h ARG 419 CO 0.02 -0.02 0.34 -0.09 2.80 0.00 0.00 179.97 183.03 2gak h ARG 420 N -0.20 0.67 -0.96 0.20 2.43 -0.98 -0.99 114.38 114.55 2gak h ARG 420 Ca -0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2gak h ARG 420 Cb 0.16 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2gak h ARG 420 CO 0.02 0.44 0.59 -0.22 -1.51 0.00 0.00 179.97 179.30 2gak h LYS 421 N 0.69 1.30 -0.25 0.20 3.64 -0.70 -2.33 116.57 119.12 2gak h LYS 421 Ca 0.21 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 2gak h LYS 421 Cb -0.03 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 2gak h LYS 421 CO -0.07 0.90 -0.50 0.00 -2.27 0.00 0.00 179.45 177.51 2gak h ALA 422 N 1.33 0.67 0.00 5.00 0.00 -0.42 -3.16 119.26 122.68 2gak h ALA 422 Ca 0.35 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2gak h ALA 422 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gak h ALA 422 CO -0.07 0.68 -0.06 -0.07 0.00 0.00 0.00 179.25 179.73 2gak h LEU 423 N 0.53 0.00 0.00 0.00 3.38 -0.93 -3.51 115.31 114.78 2gak h LEU 423 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2gak h LEU 423 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2gak h LEU 423 CO 0.10 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 178.07