#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gam n HIS 45 N 0.00 3.51 0.00 -1.55 8.25 -1.26 -4.64 115.22 119.53 2gam n HIS 45 Ca 0.00 -3.75 0.00 0.00 -0.26 0.00 0.00 57.72 53.71 2gam n HIS 45 Cb 0.00 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.15 2gam n HIS 45 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2gam n LEU 46 N 1.56 0.00 -4.72 2.41 4.77 -1.26 -5.06 117.00 114.69 2gam n LEU 46 Ca 0.26 -0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2gam n LEU 46 Cb 0.37 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.58 2gam n LEU 46 CO 0.47 0.00 0.73 -1.61 -1.33 0.00 0.00 177.39 175.65 2gam s GLU 47 N -0.56 1.85 0.33 3.23 2.02 -1.26 -4.97 118.70 119.32 2gam s GLU 47 Ca 0.00 1.51 0.03 0.00 0.02 0.00 0.00 54.97 56.53 2gam s GLU 47 Cb 0.00 -1.82 0.03 0.00 0.10 0.00 0.00 34.13 32.43 2gam s GLU 47 CO 0.00 -2.01 0.21 1.28 0.02 0.00 0.00 175.26 174.76 2gam n LEU 48 N -3.40 0.00 0.00 1.80 4.77 -1.26 -5.09 117.00 113.82 2gam n LEU 48 Ca 0.12 -1.75 0.08 0.00 -0.03 0.00 0.00 56.01 54.43 2gam n LEU 48 Cb 0.52 0.01 0.48 0.00 -2.33 0.00 0.00 43.42 42.10 2gam n LEU 48 CO 0.49 -0.43 0.77 -0.46 -1.33 0.00 0.00 177.39 176.44 2gam n ASN 56 N -1.80 0.00 -4.74 -1.43 0.23 -1.26 -4.99 115.26 101.27 2gam n ASN 56 Ca -0.03 -1.27 -0.40 0.00 -0.53 0.00 0.00 54.58 52.35 2gam n ASN 56 Cb 0.38 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.03 2gam n ASN 56 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gam s VAL 57 N -2.00 4.30 -0.53 3.53 0.11 -1.26 -5.01 120.40 119.55 2gam s VAL 57 Ca 0.24 2.04 -0.25 0.00 -2.93 0.00 0.00 61.98 61.08 2gam s VAL 57 Cb 0.11 -4.31 0.04 0.00 -1.53 0.00 0.00 36.38 30.69 2gam s VAL 57 CO 0.19 0.42 0.97 0.21 -3.33 0.00 0.00 175.10 173.56 2gam s ASN 58 N -0.62 6.41 0.15 3.54 3.84 -1.26 -4.93 114.94 122.07 2gam s ASN 58 Ca 0.43 -0.13 -0.15 0.00 0.21 0.00 0.00 52.86 53.22 2gam s ASN 58 Cb -0.24 -2.46 0.02 0.00 -0.55 0.00 0.00 41.25 38.02 2gam s ASN 58 CO 0.30 -1.21 1.74 0.00 -2.79 0.00 0.00 177.10 175.15 2gam h THR 60 N 0.58 0.58 -0.53 0.00 2.02 -1.98 0.13 112.91 113.70 2gam h THR 60 Ca 0.16 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.48 2gam h THR 60 Cb 0.09 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2gam h THR 60 CO -0.02 0.00 0.38 0.11 0.37 0.00 0.00 175.52 176.36 2gam h LYS 61 N -0.18 0.04 -0.06 6.66 1.57 -1.97 -1.01 116.57 121.62 2gam h LYS 61 Ca 0.11 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2gam h LYS 61 Cb 0.33 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2gam h LYS 61 CO -0.27 0.03 -0.06 0.82 -0.57 0.00 0.00 179.45 179.40 2gam h ILE 62 N 0.05 1.36 0.00 1.86 1.08 -0.62 -2.25 117.51 118.99 2gam h ILE 62 Ca 0.25 -1.18 -0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2gam h ILE 62 Cb 0.96 2.01 -0.00 0.00 -3.07 0.00 0.00 36.82 36.72 2gam h ILE 62 CO -0.01 0.33 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.68 2gam h LEU 63 N -0.28 0.00 0.00 1.44 4.07 -0.01 -2.42 115.31 118.11 2gam h LEU 63 Ca 0.01 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.76 2gam h LEU 63 Cb 0.55 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 2gam h LEU 63 CO 0.01 0.02 -1.32 1.56 -1.08 0.00 0.00 178.44 177.63 2gam h GLN 64 N 0.00 0.00 0.00 1.13 4.20 -1.12 -3.36 115.11 115.96 2gam h GLN 64 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2gam h GLN 64 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2gam h GLN 64 CO 0.00 0.54 0.00 0.41 -0.67 0.00 0.00 178.83 179.11 2gam n GLY 65 N 1.42 1.19 3.63 3.46 0.00 -0.89 -4.96 105.19 109.04 2gam n GLY 65 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2gam n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gam s ASP 66 N -2.00 6.83 0.59 1.61 3.68 -0.94 -4.91 116.67 121.54 2gam s ASP 66 Ca 0.00 1.01 0.29 0.00 2.13 0.00 0.00 52.55 55.98 2gam s ASP 66 Cb 0.00 -2.54 1.64 0.00 -1.45 0.00 0.00 42.92 40.57 2gam s ASP 66 CO 0.00 -0.98 2.06 -0.65 0.13 0.00 0.00 175.17 175.74 2gam h PRO 67 N 8.52 0.00 0.51 4.34 0.11 -1.97 -2.41 132.00 141.10 2gam h PRO 67 Ca -0.22 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 2gam h PRO 67 Cb 1.07 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.18 2gam h PRO 67 CO 1.05 0.00 -0.25 0.93 -0.21 0.00 0.00 178.00 179.52 2gam h GLU 68 N 0.00 -0.66 -0.49 1.05 5.08 -1.98 -2.46 114.58 115.12 2gam h GLU 68 Ca 0.10 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2gam h GLU 68 Cb 0.60 0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.91 2gam h GLU 68 CO -0.00 -0.44 -0.18 1.49 -1.00 0.00 0.00 179.01 178.87 2gam h GLU 69 N -0.83 -0.07 -0.99 2.33 4.57 -1.84 0.40 114.58 118.15 2gam h GLU 69 Ca -0.07 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.25 2gam h GLU 69 Cb 0.53 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.04 2gam h GLU 69 CO 0.12 -0.05 0.62 0.82 -1.18 0.00 0.00 179.01 179.33 2gam h ILE 70 N -0.07 0.87 0.01 2.32 2.04 -1.50 0.37 117.51 121.54 2gam h ILE 70 Ca 0.23 -0.32 -0.19 0.00 1.00 0.00 0.00 64.86 65.58 2gam h ILE 70 Cb 0.43 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 2gam h ILE 70 CO -0.54 0.17 -0.87 -0.61 0.00 0.00 0.00 178.15 176.30 2gam h GLN 71 N 0.93 0.10 -0.35 2.37 5.75 -0.70 -0.88 115.11 122.32 2gam h GLN 71 Ca 0.51 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 58.92 2gam h GLN 71 Cb 0.58 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 2gam h GLN 71 CO -0.29 0.91 0.16 -0.22 -2.65 0.00 0.00 178.83 176.74 2gam h LYS 72 N 0.05 0.33 0.12 1.69 3.64 0.35 -2.79 116.57 119.97 2gam h LYS 72 Ca -0.03 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 2gam h LYS 72 Cb 1.51 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 33.28 2gam h LYS 72 CO 0.12 0.22 -0.74 -0.39 -2.27 0.00 0.00 179.45 176.39 2gam h VAL 73 N 0.34 1.52 -0.56 2.00 -1.51 -0.65 -3.25 116.25 114.14 2gam h VAL 73 Ca 0.15 -2.48 0.16 0.00 -1.23 0.00 0.00 66.70 63.30 2gam h VAL 73 Cb 0.07 3.15 -0.02 0.00 -2.13 0.00 0.00 31.29 32.37 2gam h VAL 73 CO -0.11 0.70 0.75 0.11 -1.23 0.00 0.00 177.57 177.79 2gam h LYS 74 N -0.38 0.00 0.00 5.19 1.57 -1.12 -1.86 116.57 119.97 2gam h LYS 74 Ca -0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2gam h LYS 74 Cb 1.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.87 2gam h LYS 74 CO 0.14 0.00 -0.73 -0.07 -0.57 0.00 0.00 179.45 178.22 2gam h LEU 75 N 0.00 0.00 -2.37 2.94 3.38 -1.57 -3.39 115.31 114.30 2gam h LEU 75 Ca 0.27 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gam h LEU 75 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2gam h LEU 75 CO -0.00 1.10 0.15 -0.08 0.09 0.00 0.00 178.44 179.69 2gam h GLU 76 N -1.00 0.00 0.00 1.13 4.81 -1.38 -0.26 114.58 117.88 2gam h GLU 76 Ca -0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2gam h GLU 76 Cb 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2gam h GLU 76 CO -0.10 0.00 0.00 0.82 -0.73 0.00 0.00 179.01 179.00 2gam h ILE 77 N 0.00 0.00 0.00 2.32 2.04 -1.65 -2.55 117.51 117.68 2gam h ILE 77 Ca 0.05 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2gam h ILE 77 Cb 0.34 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2gam h ILE 77 CO -0.00 0.00 -1.06 -0.07 0.00 0.00 0.00 178.15 177.02 2gam h LEU 78 N 0.00 0.00 -9.61 1.44 3.38 -1.24 -3.42 115.31 105.86 2gam h LEU 78 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2gam h LEU 78 Cb 0.50 0.00 0.20 0.00 0.09 0.00 0.00 40.66 41.45 2gam h LEU 78 CO 0.00 0.20 -0.55 0.41 0.09 0.00 0.00 178.44 178.59 2gam n THR 79 N -2.79 1.25 0.13 0.22 -1.04 -0.96 -4.89 114.28 106.21 2gam n THR 79 Ca -0.03 -0.37 0.12 0.00 -2.04 0.00 0.00 64.05 61.73 2gam n THR 79 Cb 0.65 -0.64 0.04 0.00 -1.82 0.00 0.00 70.33 68.56 2gam n THR 79 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2gam h VAL 80 N -0.62 0.00 0.04 12.58 2.07 -1.92 -3.17 116.25 125.24 2gam h VAL 80 Ca -0.45 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2gam h VAL 80 Cb 1.34 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2gam h VAL 80 CO 0.40 0.00 -0.02 -0.61 0.02 0.00 0.00 177.57 177.36 2gam h GLN 81 N 0.00 -0.05 0.24 1.57 5.75 -1.90 -3.15 115.11 117.56 2gam h GLN 81 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2gam h GLN 81 Cb 1.00 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2gam h GLN 81 CO 0.00 0.39 -0.13 0.35 -2.65 0.00 0.00 178.83 176.79 2gam h PHE 82 N -0.52 -0.34 -0.75 3.99 3.57 -1.79 -3.12 116.94 117.98 2gam h PHE 82 Ca -0.01 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.67 2gam h PHE 82 Cb 0.47 0.12 -0.14 0.00 2.79 0.00 0.00 35.95 39.18 2gam h PHE 82 CO 0.08 -0.20 -0.08 0.36 -2.23 0.00 0.00 178.31 176.24 2gam n LYS 83 N -2.98 -0.06 -2.80 1.11 2.85 -1.20 -1.38 118.16 113.70 2gam n LYS 83 Ca -0.04 1.15 -0.43 0.00 -1.05 0.00 0.00 58.31 57.94 2gam n LYS 83 Cb 0.14 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 32.74 2gam n LYS 83 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2gam n LYS 84 N -5.13 3.77 -4.36 -1.58 4.01 -1.18 -4.98 118.16 108.70 2gam n LYS 84 Ca 0.15 -4.00 -0.25 0.00 -0.51 0.00 0.00 58.31 53.70 2gam n LYS 84 Cb 0.49 -2.79 -0.09 0.00 -0.51 0.00 0.00 35.03 32.12 2gam n LYS 84 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2gam s ARG 85 N -0.38 2.06 -0.65 1.97 1.70 -0.48 -4.87 118.95 118.31 2gam s ARG 85 Ca 0.37 -1.83 -0.26 0.00 -0.47 0.00 0.00 55.73 53.54 2gam s ARG 85 Cb 0.03 -1.88 -0.12 0.00 -0.57 0.00 0.00 34.95 32.41 2gam s ARG 85 CO 0.02 0.07 2.44 -2.30 -1.08 0.00 0.00 175.30 174.44 2gam n PRO 86 N -0.99 0.76 -3.71 3.89 -0.02 -1.26 -4.93 135.00 128.74 2gam n PRO 86 Ca -0.04 -0.22 -0.37 0.00 -2.02 0.00 0.00 63.50 60.85 2gam n PRO 86 Cb 0.63 -3.20 -0.12 0.00 -0.02 0.00 0.00 33.50 30.80 2gam n PRO 86 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2gam s ARG 87 N 8.48 3.81 -0.02 -0.52 1.81 -1.26 -5.06 118.95 126.19 2gam s ARG 87 Ca 1.02 -0.40 -0.30 0.00 -1.72 0.00 0.00 55.73 54.34 2gam s ARG 87 Cb -0.31 -3.45 -0.06 0.00 -0.45 0.00 0.00 34.95 30.67 2gam s ARG 87 CO 0.25 -0.14 1.67 -1.58 -0.68 0.00 0.00 175.30 174.82 2gam s TRP 88 N 1.56 2.04 0.59 -0.53 0.51 -1.26 -5.00 118.94 116.84 2gam s TRP 88 Ca 0.06 0.19 -0.04 0.00 -2.12 0.00 0.00 56.10 54.20 2gam s TRP 88 Cb -0.15 -3.94 0.02 0.00 -0.81 0.00 0.00 33.47 28.59 2gam s TRP 88 CO 0.06 -3.93 0.87 -0.08 -0.51 0.00 0.00 176.95 173.36 2gam s THR 89 N 3.74 3.19 0.18 2.01 -1.32 -1.26 -4.69 115.64 117.49 2gam s THR 89 Ca 0.74 -0.27 -0.13 0.00 -1.21 0.00 0.00 61.69 60.82 2gam s THR 89 Cb -0.35 -3.26 0.08 0.00 -1.51 0.00 0.00 72.50 67.46 2gam s THR 89 CO 0.31 -0.24 1.79 -0.65 -2.21 0.00 0.00 174.62 173.62 2gam h PRO 90 N -0.14 0.51 -0.99 7.08 0.11 -1.94 -1.48 132.00 135.15 2gam h PRO 90 Ca -0.45 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.81 2gam h PRO 90 Cb 1.28 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 2gam h PRO 90 CO 0.58 0.34 0.61 0.45 -0.21 0.00 0.00 178.00 179.77 2gam h HIS 91 N 0.52 1.01 -0.68 0.65 3.86 -1.95 0.32 115.15 118.89 2gam h HIS 91 Ca 0.23 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.45 2gam h HIS 91 Cb 0.13 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2gam h HIS 91 CO -0.10 0.26 0.33 -0.44 0.86 0.00 0.00 177.93 178.84 2gam h ASP 92 N 0.75 0.86 -0.09 2.45 3.32 -1.65 0.32 116.42 122.38 2gam h ASP 92 Ca 0.55 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 57.31 2gam h ASP 92 Cb 0.87 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.21 2gam h ASP 92 CO -0.33 0.72 -0.72 1.88 -1.72 0.00 0.00 179.24 179.07 2gam h TYR 93 N 0.96 0.97 -0.40 4.55 -1.99 -0.15 0.24 116.97 121.15 2gam h TYR 93 Ca 0.24 -0.41 -0.01 0.00 2.00 0.00 0.00 58.73 60.55 2gam h TYR 93 Cb 0.09 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 2gam h TYR 93 CO 0.01 1.23 0.22 0.82 -0.00 0.00 0.00 178.16 180.44 2gam h ILE 94 N 0.52 1.15 -0.72 -2.88 2.04 -0.33 0.53 117.51 117.82 2gam h ILE 94 Ca -0.03 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 2gam h ILE 94 Cb 1.33 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 2gam h ILE 94 CO 0.15 0.15 0.29 -1.13 0.00 0.00 0.00 178.15 177.61 2gam h ASN 95 N 0.52 0.98 0.07 1.72 -0.00 -0.25 -2.95 115.58 115.68 2gam h ASN 95 Ca 0.14 -0.17 -0.14 0.00 -0.00 0.00 0.00 56.30 56.14 2gam h ASN 95 Cb 0.05 -0.26 -0.01 0.00 -0.00 0.00 0.00 38.32 38.10 2gam h ASN 95 CO -0.02 0.88 -0.47 0.24 -0.00 0.00 0.00 177.43 178.07 2gam h MET 96 N 1.02 0.46 -0.28 6.67 2.86 0.27 -3.19 114.93 122.75 2gam h MET 96 Ca 0.24 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gam h MET 96 Cb 0.20 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2gam h MET 96 CO -0.02 0.83 0.00 0.25 1.06 0.00 0.00 176.91 179.03 2gam n THR 97 N -3.99 0.38 0.73 2.22 -2.24 0.18 -3.82 114.28 107.73 2gam n THR 97 Ca -0.02 -0.40 0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2gam n THR 97 Cb 0.54 0.23 0.45 0.00 -2.10 0.00 0.00 70.33 69.45 2gam n THR 97 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gam n ARG 98 N 0.38 0.00 -3.54 -0.78 1.74 -1.13 -3.97 116.66 109.35 2gam n ARG 98 Ca 0.12 0.14 -0.28 0.00 -0.77 0.00 0.00 57.85 57.06 2gam n ARG 98 Cb 0.27 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 2gam n ARG 98 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gam s ASP 99 N -3.00 2.50 0.25 0.55 2.15 -1.25 -5.02 116.67 112.85 2gam s ASP 99 Ca 0.10 -3.18 -0.13 0.00 0.43 0.00 0.00 52.55 49.77 2gam s ASP 99 Cb 0.14 -0.77 0.33 0.00 -0.30 0.00 0.00 42.92 42.32 2gam s ASP 99 CO 0.39 -0.16 1.56 0.00 -0.17 0.00 0.00 175.17 176.78 2gam h ALA 101 N 1.63 1.06 0.04 0.00 0.00 -1.95 0.57 119.26 120.61 2gam h ALA 101 Ca 0.39 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2gam h ALA 101 Cb 0.64 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gam h ALA 101 CO -0.97 -0.27 -0.02 1.03 0.00 0.00 0.00 179.25 179.02 2gam h SER 102 N 0.37 -0.04 0.21 0.00 0.87 -1.57 -2.87 113.55 110.51 2gam h SER 102 Ca 0.43 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2gam h SER 102 Cb 0.70 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2gam h SER 102 CO -0.46 0.43 -0.44 0.15 -0.53 0.00 0.00 176.83 175.99 2gam h PHE 103 N -0.53 -1.25 -0.18 2.24 3.57 -0.94 0.97 116.94 120.82 2gam h PHE 103 Ca -0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2gam h PHE 103 Cb 0.48 0.52 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2gam h PHE 103 CO 0.09 -0.52 0.40 0.82 -2.23 0.00 0.00 178.31 176.86 2gam h ILE 104 N -0.70 0.16 0.00 1.41 2.04 -0.99 0.21 117.51 119.63 2gam h ILE 104 Ca -0.02 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.63 2gam h ILE 104 Cb 0.67 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2gam h ILE 104 CO -0.18 0.00 -2.18 -1.14 0.00 0.00 0.00 178.15 174.65 2gam n ARG 105 N -3.23 0.67 -0.06 2.37 0.63 -0.54 -2.45 116.66 114.05 2gam n ARG 105 Ca 0.02 -0.07 -0.13 0.00 -0.92 0.00 0.00 57.85 56.75 2gam n ARG 105 Cb 0.50 -1.54 -0.12 0.00 0.45 0.00 0.00 32.46 31.75 2gam n ARG 105 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2gam h THR 106 N 0.00 1.65 0.00 5.15 2.02 0.35 -3.24 112.91 118.84 2gam h THR 106 Ca -0.31 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 64.82 2gam h THR 106 Cb 1.72 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 71.15 2gam h THR 106 CO 0.02 0.52 0.00 0.54 0.37 0.00 0.00 175.52 176.97 2gam n ARG 107 N -4.67 0.73 -3.43 6.66 5.12 0.46 -4.91 116.66 116.62 2gam n ARG 107 Ca -0.09 0.01 -0.23 0.00 -1.93 0.00 0.00 57.85 55.60 2gam n ARG 107 Cb 0.42 -1.50 0.07 0.00 -1.16 0.00 0.00 32.46 30.28 2gam n ARG 107 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2gam n LYS 108 N -1.07 -7.10 -1.00 5.56 5.02 -1.23 -5.00 118.16 113.35 2gam n LYS 108 Ca 0.18 0.84 -0.31 0.00 -2.02 0.00 0.00 58.31 57.01 2gam n LYS 108 Cb 0.12 -5.82 0.14 0.00 -0.02 0.00 0.00 35.03 29.45 2gam n LYS 108 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2gam s TYR 109 N -3.28 2.11 -0.29 2.13 2.02 -1.03 -5.00 117.35 114.01 2gam s TYR 109 Ca 0.51 1.56 -0.04 0.00 -0.37 0.00 0.00 57.07 58.73 2gam s TYR 109 Cb -0.22 -3.17 0.03 0.00 -0.40 0.00 0.00 41.96 38.19 2gam s TYR 109 CO 0.63 -2.40 0.02 0.42 -1.57 0.00 0.00 175.55 172.65 2gam s ILE 110 N -2.79 3.39 -2.35 2.71 1.01 -1.26 -4.88 121.20 117.04 2gam s ILE 110 Ca 0.64 -1.01 0.23 0.00 0.00 0.00 0.00 60.65 60.51 2gam s ILE 110 Cb -0.20 -2.81 0.48 0.00 0.01 0.00 0.00 42.46 39.95 2gam s ILE 110 CO 0.57 0.03 1.45 1.33 0.00 0.00 0.00 174.94 178.32 2gam n VAL 111 N 4.75 0.62 -4.41 2.92 0.24 -1.26 -4.25 118.33 116.93 2gam n VAL 111 Ca -0.14 -0.79 -0.22 0.00 -2.04 0.00 0.00 64.34 61.14 2gam n VAL 111 Cb 0.46 0.83 -0.16 0.00 -1.47 0.00 0.00 33.84 33.50 2gam n VAL 111 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2gam s GLU 112 N -1.38 1.24 0.31 7.34 0.41 -1.26 -4.67 118.70 120.69 2gam s GLU 112 Ca 0.41 -0.29 -0.27 0.00 -0.41 0.00 0.00 54.97 54.41 2gam s GLU 112 Cb 0.23 -1.10 -0.14 0.00 -1.78 0.00 0.00 34.13 31.34 2gam s GLU 112 CO 0.32 0.02 0.92 -2.30 -0.49 0.00 0.00 175.26 173.72 2gam n PRO 113 N 3.76 1.15 0.07 0.39 -0.02 -1.26 -4.86 135.00 134.22 2gam n PRO 113 Ca -0.23 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 61.77 2gam n PRO 113 Cb 0.52 -1.75 0.05 0.00 -0.02 0.00 0.00 33.50 32.30 2gam n PRO 113 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gam n LEU 114 N 1.23 0.73 -3.62 2.45 4.77 -1.26 -4.96 117.00 116.33 2gam n LEU 114 Ca 0.10 0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 2gam n LEU 114 Cb 0.33 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2gam n LEU 114 CO 0.59 -0.10 0.29 0.42 -1.33 0.00 0.00 177.39 177.27 2gam s THR 115 N -3.28 0.03 0.15 -5.08 -4.23 -1.26 -5.04 115.64 96.93 2gam s THR 115 Ca 0.02 -0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 59.99 2gam s THR 115 Cb 0.12 -1.32 -0.13 0.00 1.34 0.00 0.00 72.50 72.51 2gam s THR 115 CO 0.78 -0.13 1.38 0.11 -0.54 0.00 0.00 174.62 176.22 2gam h LYS 116 N 2.17 0.49 -0.52 3.99 1.57 -2.00 -2.99 116.57 119.28 2gam h LYS 116 Ca -0.31 -0.42 0.10 0.00 -1.87 0.00 0.00 60.65 58.15 2gam h LYS 116 Cb 1.27 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.59 2gam h LYS 116 CO 0.39 1.06 0.01 1.49 -0.57 0.00 0.00 179.45 181.83 2gam h GLU 117 N 0.32 0.13 -0.00 3.15 4.81 -1.99 -0.27 114.58 120.73 2gam h GLU 117 Ca -0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2gam h GLU 117 Cb 1.38 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.73 2gam h GLU 117 CO 0.14 0.08 0.00 0.93 -0.73 0.00 0.00 179.01 179.44 2gam h GLU 118 N 0.13 0.00 -0.98 1.92 5.08 -1.90 -2.70 114.58 116.14 2gam h GLU 118 Ca 0.26 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.75 2gam h GLU 118 Cb 0.40 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 2gam h GLU 118 CO -0.43 0.07 0.62 0.28 -1.00 0.00 0.00 179.01 178.56 2gam h VAL 119 N -0.07 0.90 0.00 3.13 2.07 -1.18 0.32 116.25 121.42 2gam h VAL 119 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2gam h VAL 119 Cb 0.07 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2gam h VAL 119 CO -0.00 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.37 2gam n GLY 120 N -1.37 -1.12 2.76 2.17 0.00 -0.19 -4.16 105.19 103.28 2gam n GLY 120 Ca 0.19 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2gam n GLY 120 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gam s PHE 121 N -3.12 2.89 0.06 1.61 2.19 0.11 -5.03 117.98 116.69 2gam s PHE 121 Ca 0.06 -3.06 -0.31 0.00 0.33 0.00 0.00 56.93 53.96 2gam s PHE 121 Cb 0.10 -2.22 -0.07 0.00 -1.31 0.00 0.00 43.02 39.52 2gam s PHE 121 CO 0.32 -0.62 1.41 -2.14 1.83 0.00 0.00 175.22 176.01 2gam s PRO 122 N -1.03 4.30 -0.01 10.12 0.02 -1.26 -4.88 135.00 142.26 2gam s PRO 122 Ca 0.27 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.34 2gam s PRO 122 Cb -0.03 -3.43 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 2gam s PRO 122 CO -0.17 -0.52 -0.01 0.42 -0.33 0.00 0.00 177.00 176.39 2gam s ILE 123 N 1.81 4.07 -0.09 2.83 1.01 -1.26 0.14 121.20 129.72 2gam s ILE 123 Ca 0.65 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.73 2gam s ILE 123 Cb -0.34 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2gam s ILE 123 CO 0.29 0.41 -0.14 0.00 0.00 0.00 0.00 174.94 175.49 2gam s ALA 124 N -1.04 2.61 0.01 9.38 0.00 0.12 -1.34 121.76 131.51 2gam s ALA 124 Ca 0.18 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.27 2gam s ALA 124 Cb -0.11 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 2gam s ALA 124 CO 0.09 0.40 -0.21 0.71 0.00 0.00 0.00 175.76 176.75 2gam s TYR 125 N -0.16 2.49 -0.35 0.00 1.51 0.27 -0.43 117.35 120.68 2gam s TYR 125 Ca -0.01 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 2gam s TYR 125 Cb -0.13 -1.49 0.10 0.00 -0.11 0.00 0.00 41.96 40.33 2gam s TYR 125 CO 0.03 0.16 0.07 0.45 -1.11 0.00 0.00 175.55 175.15 2gam s SER 126 N -1.10 4.66 -0.39 2.29 0.15 -0.96 -0.92 113.70 117.42 2gam s SER 126 Ca 0.13 -2.20 -0.17 0.00 0.70 0.00 0.00 55.95 54.40 2gam s SER 126 Cb -0.10 -1.56 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2gam s SER 126 CO 0.02 -0.37 0.46 -0.63 1.20 0.00 0.00 173.24 173.92 2gam s ILE 127 N 0.85 5.06 -0.32 6.45 -1.09 -0.48 -0.54 121.20 131.13 2gam s ILE 127 Ca 0.11 -0.07 -0.13 0.00 -2.23 0.00 0.00 60.65 58.33 2gam s ILE 127 Cb -0.20 -3.99 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 2gam s ILE 127 CO -0.09 -0.32 0.28 -0.69 -1.23 0.00 0.00 174.94 172.89 2gam s VAL 128 N 2.24 5.24 0.26 2.92 1.01 -0.87 0.15 120.40 131.35 2gam s VAL 128 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2gam s VAL 128 Cb -0.16 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 2gam s VAL 128 CO 0.14 0.03 0.12 0.68 0.00 0.00 0.00 175.10 176.07 2gam s VAL 129 N 1.86 0.39 0.00 2.92 -7.23 -0.53 -2.52 120.40 115.29 2gam s VAL 129 Ca 0.09 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2gam s VAL 129 Cb -0.17 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2gam s VAL 129 CO 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.90 2gam n HIS 130 N -0.46 0.00 -3.99 2.82 1.44 -1.26 -1.53 115.22 112.23 2gam n HIS 130 Ca 0.01 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.74 2gam n HIS 130 Cb 0.66 0.01 0.01 0.00 0.12 0.00 0.00 29.99 30.78 2gam n HIS 130 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2gam n HIS 131 N 0.00 -0.15 -2.72 -1.40 1.44 -1.26 -4.55 115.22 106.58 2gam n HIS 131 Ca 0.00 -0.39 -0.02 0.00 -2.01 0.00 0.00 57.72 55.30 2gam n HIS 131 Cb 0.06 0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.35 2gam n HIS 131 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gam n LYS 132 N -0.62 -1.34 0.17 -1.40 5.02 -1.26 -4.78 118.16 113.96 2gam n LYS 132 Ca 0.04 1.47 0.03 0.00 -2.02 0.00 0.00 58.31 57.83 2gam n LYS 132 Cb 0.37 -4.97 0.40 0.00 -0.02 0.00 0.00 35.03 30.81 2gam n LYS 132 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2gam h ILE 133 N 0.75 1.21 0.00 -0.18 6.09 -1.97 -2.25 117.51 121.17 2gam h ILE 133 Ca 0.00 -0.99 -0.05 0.00 -1.37 0.00 0.00 64.86 62.45 2gam h ILE 133 Cb 0.95 1.47 -0.01 0.00 0.47 0.00 0.00 36.82 39.70 2gam h ILE 133 CO 0.22 0.29 -0.25 -0.08 -3.07 0.00 0.00 178.15 175.26 2gam h GLU 134 N 0.07 0.00 0.13 2.19 4.81 -1.92 0.14 114.58 120.00 2gam h GLU 134 Ca 0.01 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.96 2gam h GLU 134 Cb 0.51 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.92 2gam h GLU 134 CO 0.04 0.25 -1.18 1.98 -0.73 0.00 0.00 179.01 179.36 2gam h MET 135 N 0.00 0.57 -0.54 1.92 4.05 -1.79 -2.28 114.93 116.86 2gam h MET 135 Ca -0.00 -0.79 -0.03 0.00 -0.28 0.00 0.00 59.70 58.60 2gam h MET 135 Cb 0.82 0.27 -0.02 0.00 -0.80 0.00 0.00 31.60 31.86 2gam h MET 135 CO 0.03 1.36 0.22 1.25 0.23 0.00 0.00 176.91 180.00 2gam h LEU 136 N 0.17 0.75 0.43 3.39 5.85 -1.07 0.18 115.31 125.00 2gam h LEU 136 Ca -0.18 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2gam h LEU 136 Cb 1.87 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.71 2gam h LEU 136 CO 0.23 0.72 -0.21 -0.78 -0.34 0.00 0.00 178.44 178.06 2gam h ASP 137 N 0.74 -0.49 -0.80 1.25 -0.00 -1.02 -0.98 116.42 115.12 2gam h ASP 137 Ca 0.18 0.00 0.08 0.00 -0.00 0.00 0.00 57.03 57.29 2gam h ASP 137 Cb 0.20 0.13 -0.07 0.00 -0.00 0.00 0.00 39.33 39.59 2gam h ASP 137 CO -0.01 -0.33 0.47 -0.09 -0.00 0.00 0.00 179.24 179.27 2gam h ARG 138 N -0.60 0.79 0.60 0.28 2.43 -1.20 -0.70 114.38 115.98 2gam h ARG 138 Ca -0.06 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2gam h ARG 138 Cb 0.46 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2gam h ARG 138 CO 0.10 0.53 -0.29 1.25 -1.51 0.00 0.00 179.97 180.05 2gam h LEU 139 N 0.82 -0.68 -0.44 3.80 5.85 -0.48 -2.76 115.31 121.43 2gam h LEU 139 Ca 0.37 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.15 2gam h LEU 139 Cb 0.27 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 2gam h LEU 139 CO -0.21 -0.36 -0.15 0.25 -0.34 0.00 0.00 178.44 177.63 2gam h LEU 140 N -1.00 -0.53 -1.16 2.25 5.85 -0.94 0.14 115.31 119.92 2gam h LEU 140 Ca -0.08 0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.94 2gam h LEU 140 Cb 0.67 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 2gam h LEU 140 CO 0.13 -0.19 0.61 -0.09 -0.34 0.00 0.00 178.44 178.56 2gam h ARG 141 N -0.05 0.73 0.00 1.25 2.43 -1.15 0.28 114.38 117.87 2gam h ARG 141 Ca 0.21 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2gam h ARG 141 Cb 0.38 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2gam h ARG 141 CO -0.48 0.49 -0.20 0.00 -1.51 0.00 0.00 179.97 178.26 2gam h ALA 142 N 1.60 1.34 0.00 2.80 0.00 -0.66 -3.21 119.26 121.12 2gam h ALA 142 Ca 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2gam h ALA 142 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2gam h ALA 142 CO -0.27 0.26 -0.69 0.44 0.00 0.00 0.00 179.25 178.99 2gam n ILE 143 N -3.83 0.00 -1.84 0.00 -5.35 -0.41 -4.86 119.36 103.07 2gam n ILE 143 Ca -0.02 -0.27 -0.42 0.00 -0.27 0.00 0.00 62.75 61.78 2gam n ILE 143 Cb 0.30 0.82 -0.03 0.00 -1.74 0.00 0.00 39.64 38.99 2gam n ILE 143 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2gam s TYR 144 N -2.07 2.53 -0.04 4.28 5.04 0.87 -5.00 117.35 122.96 2gam s TYR 144 Ca 0.02 0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.89 2gam s TYR 144 Cb 0.07 -4.04 0.01 0.00 0.35 0.00 0.00 41.96 38.34 2gam s TYR 144 CO 0.38 -4.13 0.11 -1.64 -1.34 0.00 0.00 175.55 168.93 2gam s MET 145 N 2.18 0.14 0.53 4.97 -1.94 -1.26 -4.60 119.30 119.31 2gam s MET 145 Ca 0.75 0.13 0.19 0.00 -1.71 0.00 0.00 55.69 55.06 2gam s MET 145 Cb -0.44 0.07 1.34 0.00 2.01 0.00 0.00 34.83 37.81 2gam s MET 145 CO 0.33 -0.02 2.12 -1.00 -0.01 0.00 0.00 175.02 176.45 2gam h PRO 146 N 5.92 0.00 0.00 2.03 0.13 -1.83 -2.53 132.00 135.73 2gam h PRO 146 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2gam h PRO 146 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2gam h PRO 146 CO 0.44 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.65 2gam h GLN 147 N 0.00 0.00 -7.79 0.86 -0.00 -1.95 -3.47 115.11 102.77 2gam h GLN 147 Ca 0.05 0.00 -0.45 0.00 -0.00 0.00 0.00 58.65 58.25 2gam h GLN 147 Cb 0.21 0.00 0.16 0.00 -0.00 0.00 0.00 27.48 27.85 2gam h GLN 147 CO -0.00 0.00 0.41 -0.80 -0.00 0.00 0.00 178.83 178.44 2gam s ASN 148 N -4.96 3.16 -0.05 0.06 0.02 -0.95 -4.62 114.94 107.59 2gam s ASN 148 Ca 0.09 0.21 0.01 0.00 -1.02 0.00 0.00 52.86 52.15 2gam s ASN 148 Cb 0.10 -0.26 0.02 0.00 0.02 0.00 0.00 41.25 41.13 2gam s ASN 148 CO 0.59 -2.70 -0.04 -0.36 0.02 0.00 0.00 177.10 174.61 2gam s PHE 149 N -3.85 0.74 -0.21 2.20 0.08 -0.45 -4.80 117.98 111.69 2gam s PHE 149 Ca 0.74 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 57.59 2gam s PHE 149 Cb -0.04 -0.69 0.05 0.00 -0.57 0.00 0.00 43.02 41.77 2gam s PHE 149 CO 0.53 -0.22 -0.10 0.71 -0.10 0.00 0.00 175.22 176.04 2gam s TYR 150 N 1.10 2.50 -0.32 0.36 2.02 0.82 0.97 117.35 124.79 2gam s TYR 150 Ca -0.08 -1.67 -0.09 0.00 -0.37 0.00 0.00 57.07 54.86 2gam s TYR 150 Cb -0.14 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 2gam s TYR 150 CO -0.01 -0.76 0.14 0.00 -1.57 0.00 0.00 175.55 173.35 2gam s ILE 152 N 1.56 5.23 -0.45 0.00 1.01 0.91 -1.38 121.20 128.07 2gam s ILE 152 Ca 0.03 0.55 -0.12 0.00 0.00 0.00 0.00 60.65 61.12 2gam s ILE 152 Cb -0.18 -3.67 0.09 0.00 0.01 0.00 0.00 42.46 38.71 2gam s ILE 152 CO 0.05 0.25 0.34 -2.28 0.00 0.00 0.00 174.94 173.30 2gam s HIS 153 N 1.45 3.31 -0.16 3.97 5.65 0.12 -1.92 115.29 127.71 2gam s HIS 153 Ca 0.15 -1.34 -0.19 0.00 0.25 0.00 0.00 55.06 53.93 2gam s HIS 153 Cb -0.15 -3.17 -0.04 0.00 -1.18 0.00 0.00 32.58 28.04 2gam s HIS 153 CO 0.08 -0.86 0.53 0.08 -0.65 0.00 0.00 174.74 173.92 2gam s VAL 154 N 1.51 5.12 0.30 0.89 1.01 -1.26 -1.45 120.40 126.52 2gam s VAL 154 Ca 0.04 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 2gam s VAL 154 Cb -0.24 -3.86 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 2gam s VAL 154 CO 0.03 0.23 1.59 -0.62 0.00 0.00 0.00 175.10 176.34 2gam s ASP 155 N 0.92 6.36 0.00 3.32 -1.08 -0.58 -4.67 116.67 120.94 2gam s ASP 155 Ca 0.27 2.96 0.04 0.00 -0.52 0.00 0.00 52.55 55.30 2gam s ASP 155 Cb -0.16 -2.64 0.20 0.00 -1.46 0.00 0.00 42.92 38.86 2gam s ASP 155 CO 0.11 -0.92 1.00 -1.14 0.52 0.00 0.00 175.17 174.74 2gam n ARG 156 N 2.12 0.04 -0.01 4.34 0.63 -0.84 -1.07 116.66 121.87 2gam n ARG 156 Ca 0.08 0.29 0.08 0.00 -0.92 0.00 0.00 57.85 57.39 2gam n ARG 156 Cb 0.37 -1.50 0.08 0.00 0.45 0.00 0.00 32.46 31.86 2gam n ARG 156 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2gam n LYS 157 N -1.34 1.42 -1.01 -0.14 5.02 -1.26 -4.99 118.16 115.85 2gam n LYS 157 Ca 0.02 -1.55 -0.29 0.00 -2.02 0.00 0.00 58.31 54.47 2gam n LYS 157 Cb 0.04 -1.33 0.18 0.00 -0.02 0.00 0.00 35.03 33.89 2gam n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gam s ALA 158 N -1.39 0.94 0.46 7.82 0.00 -0.24 -4.98 121.76 124.38 2gam s ALA 158 Ca 0.20 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.84 2gam s ALA 158 Cb 0.14 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 2gam s ALA 158 CO 0.21 -2.85 1.15 -1.21 0.00 0.00 0.00 175.76 173.07 2gam s GLU 159 N -4.82 3.76 0.18 0.00 0.41 -1.26 -4.87 118.70 112.10 2gam s GLU 159 Ca 0.65 1.73 -0.17 0.00 -0.41 0.00 0.00 54.97 56.77 2gam s GLU 159 Cb -0.20 -2.38 0.13 0.00 -1.78 0.00 0.00 34.13 29.90 2gam s GLU 159 CO 0.59 -0.54 1.65 0.93 -0.49 0.00 0.00 175.26 177.40 2gam h GLU 160 N 2.01 -0.04 0.00 1.61 5.08 -1.99 0.12 114.58 121.36 2gam h GLU 160 Ca -0.49 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 2gam h GLU 160 Cb 1.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2gam h GLU 160 CO 0.60 -0.03 -0.30 0.66 -1.00 0.00 0.00 179.01 178.94 2gam h SER 161 N -0.05 0.00 0.41 1.42 4.64 -1.98 -0.77 113.55 117.22 2gam h SER 161 Ca 0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 2gam h SER 161 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2gam h SER 161 CO -0.49 0.30 -0.20 0.15 -0.87 0.00 0.00 176.83 175.73 2gam h PHE 162 N 0.00 -0.51 -0.21 4.77 3.57 -1.39 0.12 116.94 123.29 2gam h PHE 162 Ca -0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.54 2gam h PHE 162 Cb 0.56 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 2gam h PHE 162 CO 0.00 -0.20 -0.23 1.25 -2.23 0.00 0.00 178.31 176.90 2gam h LEU 163 N -0.83 -0.72 -1.15 0.59 5.85 -1.10 0.11 115.31 118.06 2gam h LEU 163 Ca -0.06 0.13 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2gam h LEU 163 Cb 0.55 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.84 2gam h LEU 163 CO 0.09 -0.27 0.60 0.00 -0.34 0.00 0.00 178.44 178.52 2gam h ALA 164 N 0.79 1.64 0.00 1.25 0.00 -1.11 0.11 119.26 121.93 2gam h ALA 164 Ca 0.13 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2gam h ALA 164 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gam h ALA 164 CO -0.35 0.14 -0.42 0.00 0.00 0.00 0.00 179.25 178.62 2gam h ALA 165 N 1.56 1.24 0.29 0.00 0.00 0.12 -0.92 119.26 121.55 2gam h ALA 165 Ca 0.45 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2gam h ALA 165 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gam h ALA 165 CO -0.22 0.52 -0.14 0.28 0.00 0.00 0.00 179.25 179.70 2gam h VAL 166 N 0.00 0.47 -0.89 0.00 2.07 0.15 -2.72 116.25 115.33 2gam h VAL 166 Ca -0.00 -0.84 0.22 0.00 0.82 0.00 0.00 66.70 66.90 2gam h VAL 166 Cb 0.77 0.77 -0.13 0.00 -1.52 0.00 0.00 31.29 31.18 2gam h VAL 166 CO 0.05 0.11 0.36 1.56 0.02 0.00 0.00 177.57 179.68 2gam h GLN 167 N -0.97 0.35 -0.48 1.57 1.08 -1.20 0.18 115.11 115.63 2gam h GLN 167 Ca -0.04 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 2gam h GLN 167 Cb 0.48 -0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.74 2gam h GLN 167 CO 0.07 0.23 -0.48 0.78 -0.95 0.00 0.00 178.83 178.48 2gam h GLY 168 N 0.36 -0.68 0.66 3.46 0.00 -1.04 0.43 103.07 106.26 2gam h GLY 168 Ca 0.56 0.62 -0.05 0.00 0.00 0.00 0.00 47.33 48.45 2gam h GLY 168 CO -0.55 -0.15 -0.15 -2.22 0.00 0.00 0.00 176.54 173.47 2gam h ILE 169 N -0.31 1.39 0.00 2.60 2.04 -0.55 -3.12 117.51 119.56 2gam h ILE 169 Ca 0.13 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 2gam h ILE 169 Cb 0.58 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2gam h ILE 169 CO -0.63 0.40 -0.00 0.00 0.00 0.00 0.00 178.15 177.91 2gam h ALA 170 N 0.53 1.28 -0.08 1.87 0.00 -0.44 -1.87 119.26 120.55 2gam h ALA 170 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gam h ALA 170 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2gam h ALA 170 CO 0.04 0.01 0.00 0.45 0.00 0.00 0.00 179.25 179.74 2gam n SER 171 N -3.49 0.81 -0.81 0.00 2.88 0.15 -3.34 113.62 109.82 2gam n SER 171 Ca -0.03 -1.58 0.11 0.00 -1.33 0.00 0.00 58.87 56.04 2gam n SER 171 Cb 0.08 -0.05 0.07 0.00 -0.75 0.00 0.00 64.21 63.57 2gam n SER 171 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gam s PHE 173 N -1.93 0.24 -0.16 0.00 0.08 -1.21 -5.01 117.98 109.99 2gam s PHE 173 Ca 0.24 -0.25 0.15 0.00 0.12 0.00 0.00 56.93 57.19 2gam s PHE 173 Cb 0.18 -0.16 0.07 0.00 -0.57 0.00 0.00 43.02 42.54 2gam s PHE 173 CO 0.32 -0.08 1.44 0.38 -0.10 0.00 0.00 175.22 177.19 2gam h ASP 174 N 5.42 0.00 -0.17 1.36 3.04 -1.92 -3.23 116.42 120.92 2gam h ASP 174 Ca -0.29 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.50 2gam h ASP 174 Cb 1.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 2gam h ASP 174 CO 0.46 0.49 0.00 -0.46 -2.04 0.00 0.00 179.24 177.70 2gam n ASN 175 N -3.22 1.45 -4.13 4.15 6.94 -1.26 -4.78 115.26 114.42 2gam n ASN 175 Ca 0.02 -1.73 -0.29 0.00 -0.02 0.00 0.00 54.58 52.56 2gam n ASN 175 Cb 0.73 -0.11 -0.17 0.00 -2.36 0.00 0.00 39.78 37.87 2gam n ASN 175 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gam s VAL 176 N -1.78 1.67 0.32 3.53 1.01 -1.22 -0.13 120.40 123.80 2gam s VAL 176 Ca 0.29 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 2gam s VAL 176 Cb 0.15 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2gam s VAL 176 CO 0.23 0.47 0.57 0.72 0.00 0.00 0.00 175.10 177.10 2gam s PHE 177 N 0.57 0.55 -0.27 5.22 -0.12 -0.54 -4.57 117.98 118.83 2gam s PHE 177 Ca -0.15 -0.95 -0.07 0.00 -0.05 0.00 0.00 56.93 55.71 2gam s PHE 177 Cb -0.17 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.49 2gam s PHE 177 CO 0.05 -1.22 0.07 0.08 -0.05 0.00 0.00 175.22 174.15 2gam s VAL 178 N -3.17 4.18 0.08 -2.49 1.01 -1.26 -0.07 120.40 118.68 2gam s VAL 178 Ca 0.23 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 2gam s VAL 178 Cb -0.02 -3.02 -0.11 0.00 0.00 0.00 0.00 36.38 33.22 2gam s VAL 178 CO 0.14 0.25 0.46 0.00 0.00 0.00 0.00 175.10 175.94 2gam n ALA 179 N 4.91 -2.28 0.30 5.51 0.00 -0.81 -4.77 120.51 123.36 2gam n ALA 179 Ca -0.16 0.31 0.18 0.00 0.00 0.00 0.00 53.44 53.78 2gam n ALA 179 Cb 0.50 -1.04 0.87 0.00 0.00 0.00 0.00 19.45 19.79 2gam n ALA 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gam h SER 180 N 1.10 0.00 -4.15 0.00 4.64 -1.94 -3.41 113.55 109.79 2gam h SER 180 Ca -0.23 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.65 2gam h SER 180 Cb 0.89 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.70 2gam h SER 180 CO 0.37 0.00 -0.80 -1.58 -0.87 0.00 0.00 176.83 173.96 2gam s GLN 181 N -3.81 0.96 0.01 4.77 0.74 -1.26 -5.14 119.66 115.93 2gam s GLN 181 Ca -0.02 -0.45 0.06 0.00 0.05 0.00 0.00 55.36 55.00 2gam s GLN 181 Cb 0.10 -0.93 -0.02 0.00 1.10 0.00 0.00 33.01 33.26 2gam s GLN 181 CO 0.41 0.25 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.71 2gam s LEU 182 N -0.35 2.09 0.31 3.68 1.43 -1.26 -4.93 118.68 119.64 2gam s LEU 182 Ca 0.04 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.81 2gam s LEU 182 Cb -0.05 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.19 2gam s LEU 182 CO -0.00 0.19 0.14 -1.61 0.23 0.00 0.00 176.35 175.30 2gam s GLU 183 N -0.75 2.52 -0.60 1.70 0.41 -1.26 -4.87 118.70 115.84 2gam s GLU 183 Ca 0.07 -1.38 -0.16 0.00 -0.41 0.00 0.00 54.97 53.09 2gam s GLU 183 Cb -0.08 -2.30 0.15 0.00 -1.78 0.00 0.00 34.13 30.12 2gam s GLU 183 CO 0.00 0.22 0.57 0.45 -0.49 0.00 0.00 175.26 176.02 2gam s SER 184 N -3.83 6.31 -0.23 -0.19 0.15 -1.26 -1.98 113.70 112.66 2gam s SER 184 Ca 0.36 -1.94 -0.29 0.00 0.70 0.00 0.00 55.95 54.77 2gam s SER 184 Cb -0.05 -2.22 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2gam s SER 184 CO 0.23 -0.82 1.33 -0.69 1.20 0.00 0.00 173.24 174.49 2gam s VAL 185 N 1.40 4.13 -0.21 4.45 1.01 -1.26 -4.91 120.40 125.01 2gam s VAL 185 Ca 0.07 1.32 -0.05 0.00 0.00 0.00 0.00 61.98 63.31 2gam s VAL 185 Cb -0.26 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2gam s VAL 185 CO 0.01 -0.32 0.00 -0.69 0.00 0.00 0.00 175.10 174.10 2gam s VAL 186 N 4.12 3.88 -0.19 2.92 1.01 -1.26 -5.04 120.40 125.85 2gam s VAL 186 Ca 0.58 -0.33 -0.40 0.00 0.00 0.00 0.00 61.98 61.83 2gam s VAL 186 Cb -0.20 -2.77 -0.19 0.00 0.00 0.00 0.00 36.38 33.23 2gam s VAL 186 CO 0.21 0.42 1.19 0.00 0.00 0.00 0.00 175.10 176.91 2gam n TYR 187 N 4.43 1.01 -1.17 5.22 9.36 -1.26 -1.08 117.16 133.67 2gam n TYR 187 Ca -0.17 1.02 -0.06 0.00 3.32 0.00 0.00 57.90 62.01 2gam n TYR 187 Cb 0.52 -1.99 -0.02 0.00 -0.63 0.00 0.00 39.34 37.21 2gam n TYR 187 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2gam n ALA 188 N 2.32 -0.09 -2.56 2.98 0.00 -1.26 -4.55 120.51 117.35 2gam n ALA 188 Ca 0.23 0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 2gam n ALA 188 Cb 0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2gam n ALA 188 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gam s SER 189 N -2.50 5.53 0.30 0.00 1.04 -0.24 -0.35 113.70 117.49 2gam s SER 189 Ca 0.00 -0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.12 2gam s SER 189 Cb 0.00 -1.14 0.81 0.00 0.10 0.00 0.00 66.02 65.79 2gam s SER 189 CO 0.00 -0.31 1.65 -0.25 0.98 0.00 0.00 173.24 175.31 2gam h TRP 190 N 1.20 0.51 -1.21 5.02 2.91 -1.81 -0.13 115.95 122.44 2gam h TRP 190 Ca -0.46 0.05 0.35 0.00 1.13 0.00 0.00 58.89 59.96 2gam h TRP 190 Cb 1.25 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 29.77 2gam h TRP 190 CO 0.51 -0.20 0.86 1.79 -1.03 0.00 0.00 178.44 180.37 2gam h THR 191 N 0.24 0.40 -0.16 2.65 1.35 -1.89 0.49 112.91 115.99 2gam h THR 191 Ca 0.60 -0.01 -0.06 0.00 -0.55 0.00 0.00 66.41 66.39 2gam h THR 191 Cb 1.26 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2gam h THR 191 CO -0.64 0.01 -0.16 -0.09 -0.25 0.00 0.00 175.52 174.38 2gam h ARG 192 N 0.04 0.27 0.01 4.72 9.65 -1.30 0.26 114.38 128.03 2gam h ARG 192 Ca 0.59 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.37 2gam h ARG 192 Cb 2.26 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 30.81 2gam h ARG 192 CO -0.05 0.44 -0.12 0.28 2.80 0.00 0.00 179.97 183.32 2gam h VAL 193 N 0.25 1.65 -0.22 0.20 2.07 -0.18 -3.22 116.25 116.80 2gam h VAL 193 Ca 0.05 -2.05 0.06 0.00 0.82 0.00 0.00 66.70 65.58 2gam h VAL 193 Cb 0.45 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 2gam h VAL 193 CO 0.03 0.54 0.16 0.50 0.02 0.00 0.00 177.57 178.82 2gam h LYS 194 N -0.74 0.00 -0.51 1.57 3.64 -1.14 0.30 116.57 119.69 2gam h LYS 194 Ca -0.02 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2gam h LYS 194 Cb 0.96 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2gam h LYS 194 CO 0.02 0.00 0.30 0.00 -2.27 0.00 0.00 179.45 177.50 2gam h ALA 195 N 1.89 0.65 -0.17 5.00 0.00 -0.95 0.26 119.26 125.93 2gam h ALA 195 Ca 0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2gam h ALA 195 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gam h ALA 195 CO -0.00 -0.01 -0.52 -0.44 0.00 0.00 0.00 179.25 178.29 2gam h ASP 196 N 0.59 0.52 -0.71 0.00 3.32 -0.54 -2.84 116.42 116.77 2gam h ASP 196 Ca 0.21 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2gam h ASP 196 Cb 0.04 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2gam h ASP 196 CO -0.10 0.95 0.36 -0.07 -1.72 0.00 0.00 179.24 178.65 2gam h LEU 197 N 0.37 0.92 -0.70 1.55 3.38 0.18 -1.13 115.31 119.89 2gam h LEU 197 Ca 0.01 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2gam h LEU 197 Cb 1.03 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2gam h LEU 197 CO 0.09 0.77 0.43 0.78 0.09 0.00 0.00 178.44 180.61 2gam h ASN 198 N 1.02 0.70 0.91 -0.43 4.21 -0.30 -0.66 115.58 121.04 2gam h ASN 198 Ca 0.25 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.65 2gam h ASN 198 Cb 0.09 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 2gam h ASN 198 CO -0.03 0.48 -0.55 0.00 -1.29 0.00 0.00 177.43 176.04 2gam h MET 200 N 0.00 0.01 -0.96 0.00 2.86 -0.59 -0.52 114.93 115.72 2gam h MET 200 Ca -0.01 -0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.75 2gam h MET 200 Cb 1.15 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.73 2gam h MET 200 CO 0.07 0.48 0.59 -0.22 1.06 0.00 0.00 176.91 178.90 2gam h LYS 201 N -0.46 0.91 -0.02 1.72 3.64 -1.16 0.32 116.57 121.51 2gam h LYS 201 Ca 0.00 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 2gam h LYS 201 Cb 0.48 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2gam h LYS 201 CO 0.00 0.61 -0.90 -0.44 -2.27 0.00 0.00 179.45 176.45 2gam h ASP 202 N 0.94 0.56 0.80 4.20 5.19 -1.40 -3.16 116.42 123.55 2gam h ASP 202 Ca 0.48 -0.43 -0.24 0.00 -0.62 0.00 0.00 57.03 56.21 2gam h ASP 202 Cb 0.47 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 2gam h ASP 202 CO -0.27 1.22 -1.21 -0.07 -3.12 0.00 0.00 179.24 175.80 2gam h LEU 203 N 0.26 0.13 0.14 1.55 3.38 -0.44 -2.98 115.31 117.34 2gam h LEU 203 Ca -0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2gam h LEU 203 Cb 1.52 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2gam h LEU 203 CO 0.16 1.12 -0.07 0.22 0.09 0.00 0.00 178.44 179.96 2gam h TYR 204 N 0.02 -0.17 0.00 1.13 3.20 -0.48 -2.92 116.97 117.76 2gam h TYR 204 Ca -0.10 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2gam h TYR 204 Cb 1.87 0.06 0.00 0.00 1.54 0.00 0.00 36.73 40.20 2gam h TYR 204 CO 0.02 0.16 0.00 0.07 -1.64 0.00 0.00 178.16 176.77 2gam h ARG 205 N -0.51 0.00 0.00 1.82 0.11 -1.71 -3.35 114.38 110.74 2gam h ARG 205 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2gam h ARG 205 Cb 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 2gam h ARG 205 CO 0.03 0.00 0.00 -0.12 0.10 0.00 0.00 179.97 179.98 2gam n MET 206 N -2.31 0.00 -4.37 0.08 1.56 -1.13 -4.89 117.12 106.05 2gam n MET 206 Ca 0.05 0.49 -0.27 0.00 -0.27 0.00 0.00 57.70 57.70 2gam n MET 206 Cb 0.40 -1.25 -0.11 0.00 2.15 0.00 0.00 33.22 34.41 2gam n MET 206 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 2gam s ASN 207 N -2.46 3.76 0.00 6.12 3.84 -1.11 -5.05 114.94 120.05 2gam s ASN 207 Ca 0.00 -0.77 0.06 0.00 0.21 0.00 0.00 52.86 52.37 2gam s ASN 207 Cb 0.00 -0.44 0.06 0.00 -0.55 0.00 0.00 41.25 40.32 2gam s ASN 207 CO 0.00 0.11 0.72 0.00 -2.79 0.00 0.00 177.10 175.14 2gam n ALA 208 N 0.11 2.47 0.71 1.71 0.00 -1.26 -4.59 120.51 119.66 2gam n ALA 208 Ca -0.11 -0.57 0.08 0.00 0.00 0.00 0.00 53.44 52.83 2gam n ALA 208 Cb 0.56 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.81 2gam n ALA 208 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gam n ASN 209 N 0.34 1.77 -4.75 0.00 3.02 -1.26 -4.97 115.26 109.41 2gam n ASN 209 Ca 0.04 -1.38 -0.41 0.00 -0.03 0.00 0.00 54.58 52.80 2gam n ASN 209 Cb 0.17 0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 2gam n ASN 209 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2gam s TRP 210 N -1.81 3.54 0.00 3.10 1.48 -1.26 -4.48 118.94 119.52 2gam s TRP 210 Ca 0.14 1.59 0.00 0.00 -1.06 0.00 0.00 56.10 56.78 2gam s TRP 210 Cb 0.13 -3.32 0.00 0.00 -1.16 0.00 0.00 33.47 29.12 2gam s TRP 210 CO 0.37 -0.75 0.20 1.63 -4.06 0.00 0.00 176.95 174.35 2gam n LYS 211 N 1.95 0.00 -3.96 3.25 4.76 0.38 -4.56 118.16 119.99 2gam n LYS 211 Ca 0.02 0.32 -0.21 0.00 -2.87 0.00 0.00 58.31 55.56 2gam n LYS 211 Cb 0.45 -0.94 -0.04 0.00 -1.84 0.00 0.00 35.03 32.66 2gam n LYS 211 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2gam s TYR 212 N -1.05 3.08 -0.21 2.13 1.51 -1.25 -0.18 117.35 121.38 2gam s TYR 212 Ca 0.00 -0.17 0.02 0.00 -1.01 0.00 0.00 57.07 55.90 2gam s TYR 212 Cb 0.00 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.30 2gam s TYR 212 CO 0.00 0.37 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.47 2gam s LEU 213 N -3.93 2.58 -0.22 -1.29 2.96 0.43 -0.70 118.68 118.51 2gam s LEU 213 Ca 0.36 -0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 2gam s LEU 213 Cb -0.07 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 2gam s LEU 213 CO 0.26 -0.06 0.01 -0.63 -1.32 0.00 0.00 176.35 174.61 2gam s ILE 214 N 1.23 3.94 -0.10 6.68 1.09 0.42 -2.48 121.20 131.98 2gam s ILE 214 Ca 0.00 -0.31 -0.09 0.00 -1.10 0.00 0.00 60.65 59.16 2gam s ILE 214 Cb -0.15 -2.80 -0.04 0.00 -1.06 0.00 0.00 42.46 38.40 2gam s ILE 214 CO -0.10 0.40 0.19 0.54 -0.10 0.00 0.00 174.94 175.87 2gam s ASN 215 N 1.26 6.45 0.31 3.58 4.22 -1.25 -2.28 114.94 127.24 2gam s ASN 215 Ca 0.04 0.54 0.02 0.00 -2.14 0.00 0.00 52.86 51.32 2gam s ASN 215 Cb -0.15 -2.11 -0.01 0.00 1.28 0.00 0.00 41.25 40.27 2gam s ASN 215 CO 0.01 0.37 0.06 0.18 -2.04 0.00 0.00 177.10 175.69 2gam n LEU 216 N 2.10 0.00 -4.00 3.54 4.77 0.30 -4.59 117.00 119.12 2gam n LEU 216 Ca -0.18 -2.16 -0.09 0.00 -0.03 0.00 0.00 56.01 53.55 2gam n LEU 216 Cb 0.54 0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 42.08 2gam n LEU 216 CO 0.33 -0.32 -0.18 0.00 -1.33 0.00 0.00 177.39 175.88 2gam h GLY 218 N 2.82 0.61 -2.14 0.00 0.00 -1.88 -1.06 103.07 101.43 2gam h GLY 218 Ca -0.34 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2gam h GLY 218 CO 0.57 -0.05 0.00 1.03 0.00 0.00 0.00 176.54 178.09 2gam n MET 219 N -4.43 2.39 -1.90 4.80 2.81 -1.26 -4.67 117.12 114.86 2gam n MET 219 Ca 0.23 -2.13 -0.31 0.00 -1.81 0.00 0.00 57.70 53.68 2gam n MET 219 Cb 0.95 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 32.00 2gam n MET 219 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2gam s ASP 220 N -1.21 5.91 -0.26 7.83 1.01 -0.40 -1.49 116.67 128.06 2gam s ASP 220 Ca 0.40 1.29 -0.21 0.00 0.71 0.00 0.00 52.55 54.74 2gam s ASP 220 Cb 0.22 -2.24 0.07 0.00 1.01 0.00 0.00 42.92 41.97 2gam s ASP 220 CO 0.29 -1.05 0.68 0.12 0.21 0.00 0.00 175.17 175.42 2gam s PHE 221 N -3.24 -0.86 0.52 4.23 5.36 -1.08 -4.91 117.98 117.99 2gam s PHE 221 Ca 0.56 1.92 -0.21 0.00 -0.96 0.00 0.00 56.93 58.25 2gam s PHE 221 Cb -0.11 0.39 -0.06 0.00 -0.34 0.00 0.00 43.02 42.90 2gam s PHE 221 CO 0.53 -0.42 1.14 -1.25 -1.46 0.00 0.00 175.22 173.76 2gam s PRO 222 N 0.84 3.49 0.00 10.12 0.04 -1.26 -1.50 135.00 146.72 2gam s PRO 222 Ca -0.04 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.67 2gam s PRO 222 Cb -0.05 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.39 2gam s PRO 222 CO -0.07 -0.75 0.78 0.44 0.04 0.00 0.00 177.00 177.44 2gam n ILE 223 N -1.04 0.49 -4.22 0.56 -5.35 -0.80 -4.83 119.36 104.17 2gam n ILE 223 Ca 0.10 -0.74 -0.15 0.00 -0.27 0.00 0.00 62.75 61.69 2gam n ILE 223 Cb 0.50 0.77 -0.11 0.00 -1.74 0.00 0.00 39.64 39.07 2gam n ILE 223 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2gam s LYS 224 N -0.55 0.97 0.70 6.28 -0.14 -1.24 -4.98 119.74 120.78 2gam s LYS 224 Ca 0.02 -1.29 -0.10 0.00 -1.36 0.00 0.00 55.97 53.24 2gam s LYS 224 Cb 0.01 -0.66 0.02 0.00 -1.68 0.00 0.00 37.83 35.53 2gam s LYS 224 CO 0.02 0.10 1.07 0.95 -0.76 0.00 0.00 175.35 176.73 2gam s THR 225 N -2.70 3.33 0.43 2.17 -4.23 -1.26 -4.85 115.64 108.53 2gam s THR 225 Ca 0.11 0.32 0.10 0.00 -1.18 0.00 0.00 61.69 61.04 2gam s THR 225 Cb -0.01 -3.41 0.23 0.00 1.34 0.00 0.00 72.50 70.64 2gam s THR 225 CO 0.01 -0.52 2.03 -1.13 -0.54 0.00 0.00 174.62 174.47 2gam h ASN 226 N -0.61 0.27 0.13 3.99 -0.73 -1.95 -0.69 115.58 116.00 2gam h ASN 226 Ca -0.45 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 2gam h ASN 226 Cb 1.26 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2gam h ASN 226 CO 0.63 0.28 -0.06 0.25 -0.37 0.00 0.00 177.43 178.16 2gam h LEU 227 N 0.31 -0.15 -0.73 0.34 5.85 -1.99 -1.21 115.31 117.73 2gam h LEU 227 Ca 0.08 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2gam h LEU 227 Cb 0.11 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2gam h LEU 227 CO -0.00 0.10 0.41 -0.33 -0.34 0.00 0.00 178.44 178.28 2gam h GLU 228 N -0.40 0.72 -0.63 1.25 5.08 -1.78 0.50 114.58 119.33 2gam h GLU 228 Ca -0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2gam h GLU 228 Cb 0.32 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2gam h GLU 228 CO 0.03 0.48 0.39 0.82 -1.00 0.00 0.00 179.01 179.72 2gam h ILE 229 N 0.75 1.08 -0.39 3.13 1.08 -0.96 -1.37 117.51 120.82 2gam h ILE 229 Ca 0.33 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2gam h ILE 229 Cb 0.23 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 2gam h ILE 229 CO -0.20 0.14 0.14 0.58 -0.69 0.00 0.00 178.15 178.12 2gam h VAL 230 N 0.76 1.20 -0.14 1.67 2.07 -0.19 -0.75 116.25 120.87 2gam h VAL 230 Ca 0.25 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2gam h VAL 230 Cb 0.02 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2gam h VAL 230 CO -0.10 0.23 0.09 0.03 0.02 0.00 0.00 177.57 177.83 2gam h ARG 231 N 0.48 0.19 -0.50 1.57 3.08 -0.57 -1.67 114.38 116.96 2gam h ARG 231 Ca 0.13 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2gam h ARG 231 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2gam h ARG 231 CO -0.01 0.16 0.13 0.87 -1.07 0.00 0.00 179.97 180.05 2gam h LYS 232 N 0.16 0.75 0.00 0.04 1.57 -1.16 -0.62 116.57 117.31 2gam h LYS 232 Ca 0.05 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2gam h LYS 232 Cb 0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2gam h LYS 232 CO -0.01 0.68 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.40 2gam h LEU 233 N 0.73 0.00 0.01 2.94 3.38 -0.69 -1.49 115.31 120.19 2gam h LEU 233 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2gam h LEU 233 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gam h LEU 233 CO -0.00 0.08 -0.24 0.11 0.09 0.00 0.00 178.44 178.47 2gam h LYS 234 N 0.00 0.14 -0.45 1.13 1.57 -0.22 -3.09 116.57 115.66 2gam h LYS 234 Ca -0.00 -0.17 0.13 0.00 -1.87 0.00 0.00 60.65 58.74 2gam h LYS 234 Cb 0.32 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2gam h LYS 234 CO 0.01 0.96 0.44 0.00 -0.57 0.00 0.00 179.45 180.28 2gam n SER 236 N -3.84 0.00 -2.02 0.00 2.88 -0.63 -4.93 113.62 105.08 2gam n SER 236 Ca 0.08 -0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2gam n SER 236 Cb 0.63 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2gam n SER 236 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2gam n THR 237 N -1.25 0.00 0.00 2.46 -2.24 0.52 0.10 114.28 113.88 2gam n THR 237 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2gam n THR 237 Cb 0.15 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2gam n THR 237 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gam n GLY 238 N -0.36 2.69 3.84 3.38 0.00 -1.26 -5.00 105.19 108.49 2gam n GLY 238 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2gam n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gam s GLU 239 N 0.00 4.04 0.57 1.61 2.02 0.29 -4.19 118.70 123.03 2gam s GLU 239 Ca 0.00 0.73 -0.06 0.00 0.02 0.00 0.00 54.97 55.66 2gam s GLU 239 Cb 0.00 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.81 2gam s GLU 239 CO 0.00 0.14 0.89 -0.80 0.02 0.00 0.00 175.26 175.51 2gam s ASN 240 N -2.24 5.79 -0.27 -0.19 0.01 -0.75 -4.78 114.94 112.50 2gam s ASN 240 Ca 0.55 0.83 -0.04 0.00 -0.71 0.00 0.00 52.86 53.48 2gam s ASN 240 Cb -0.10 -1.89 0.10 0.00 0.41 0.00 0.00 41.25 39.76 2gam s ASN 240 CO 0.17 -0.95 0.13 0.21 -1.51 0.00 0.00 177.10 175.16 2gam s ASN 241 N -4.25 3.27 0.02 -1.22 3.84 0.18 -5.00 114.94 111.78 2gam s ASN 241 Ca 0.53 -1.16 -0.20 0.00 0.21 0.00 0.00 52.86 52.24 2gam s ASN 241 Cb -0.11 -0.29 0.04 0.00 -0.55 0.00 0.00 41.25 40.35 2gam s ASN 241 CO 0.46 -0.42 0.44 -1.48 -2.79 0.00 0.00 177.10 173.30 2gam s LEU 242 N 2.12 0.30 0.36 3.21 2.34 -1.26 -2.31 118.68 123.43 2gam s LEU 242 Ca 0.08 0.13 -0.28 0.00 0.06 0.00 0.00 54.13 54.12 2gam s LEU 242 Cb -0.16 1.80 -0.12 0.00 -0.56 0.00 0.00 46.19 47.15 2gam s LEU 242 CO -0.33 -0.62 1.36 1.21 -1.06 0.00 0.00 176.35 176.92 2gam n GLU 243 N 0.70 2.33 -3.15 1.48 2.13 -1.26 -4.77 120.64 118.09 2gam n GLU 243 Ca -0.19 0.82 0.05 0.00 0.66 0.00 0.00 57.16 58.49 2gam n GLU 243 Cb 0.59 -2.46 -0.01 0.00 0.27 0.00 0.00 31.44 29.83 2gam n GLU 243 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2gam s THR 244 N -1.10 -0.56 0.34 6.31 -1.32 0.10 -4.22 115.64 115.19 2gam s THR 244 Ca 0.55 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 61.07 2gam s THR 244 Cb -0.53 -0.97 -0.03 0.00 -1.51 0.00 0.00 72.50 69.46 2gam s THR 244 CO 0.63 0.00 0.20 -1.61 -2.21 0.00 0.00 174.62 171.63 2gam s GLU 245 N 2.92 1.73 0.36 7.08 2.02 -0.60 0.34 118.70 132.55 2gam s GLU 245 Ca 0.08 -2.01 -0.29 0.00 0.02 0.00 0.00 54.97 52.77 2gam s GLU 245 Cb -0.11 -0.03 -0.11 0.00 0.10 0.00 0.00 34.13 33.97 2gam s GLU 245 CO -0.15 -0.54 1.53 1.17 0.02 0.00 0.00 175.26 177.29 2gam n LYS 246 N -0.67 2.71 -1.79 1.61 4.81 -1.26 -1.89 118.16 121.69 2gam n LYS 246 Ca 0.02 0.96 -0.43 0.00 -0.87 0.00 0.00 58.31 57.99 2gam n LYS 246 Cb 0.64 -2.71 -0.03 0.00 0.02 0.00 0.00 35.03 32.95 2gam n LYS 246 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2gam s MET 247 N -1.65 3.73 0.16 1.64 -2.45 -1.26 -4.52 119.30 114.95 2gam s MET 247 Ca 0.56 2.15 -0.31 0.00 -1.25 0.00 0.00 55.69 56.84 2gam s MET 247 Cb -0.48 -4.18 -0.10 0.00 1.25 0.00 0.00 34.83 31.32 2gam s MET 247 CO 0.59 -1.40 1.53 -2.14 1.05 0.00 0.00 175.02 174.65 2gam s PRO 248 N 5.09 4.24 0.35 4.11 0.02 -1.26 -4.88 135.00 142.66 2gam s PRO 248 Ca 0.87 2.30 0.11 0.00 0.02 0.00 0.00 61.00 64.30 2gam s PRO 248 Cb -0.34 -3.17 0.89 0.00 0.02 0.00 0.00 34.50 31.90 2gam s PRO 248 CO 0.36 -0.57 1.79 -1.35 -0.33 0.00 0.00 177.00 176.89 2gam h PRO 249 N 6.77 0.59 0.00 5.54 0.11 -2.03 -0.41 132.00 142.57 2gam h PRO 249 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gam h PRO 249 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2gam h PRO 249 CO 0.90 0.39 0.00 0.27 -0.21 0.00 0.00 178.00 179.35 2gam n ASN 250 N -4.70 0.00 0.00 -2.05 6.94 -1.26 -2.00 115.26 112.19 2gam n ASN 250 Ca 0.23 -0.47 0.00 0.00 -0.02 0.00 0.00 54.58 54.32 2gam n ASN 250 Cb 0.67 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 2gam n ASN 250 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2gam n LYS 251 N -0.82 1.54 0.11 -3.83 5.02 -0.17 -4.74 118.16 115.27 2gam n LYS 251 Ca 0.05 -1.04 -0.01 0.00 -2.02 0.00 0.00 58.31 55.30 2gam n LYS 251 Cb 0.02 -0.87 0.26 0.00 -0.02 0.00 0.00 35.03 34.43 2gam n LYS 251 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2gam h GLU 252 N 0.00 0.22 0.00 1.97 5.08 -1.45 -2.78 114.58 117.62 2gam h GLU 252 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2gam h GLU 252 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2gam h GLU 252 CO 0.00 0.55 0.00 0.93 -1.00 0.00 0.00 179.01 179.49 2gam h GLU 253 N 0.19 0.00 0.00 2.33 4.39 -1.85 -1.42 114.58 118.22 2gam h GLU 253 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2gam h GLU 253 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2gam h GLU 253 CO 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.91 2gam h ARG 254 N 0.00 0.00 0.00 2.33 3.08 -1.80 -3.13 114.38 114.86 2gam h ARG 254 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gam h ARG 254 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2gam h ARG 254 CO 0.00 0.00 -0.10 -2.67 -1.07 0.00 0.00 179.97 176.13 2gam n TRP 255 N -2.61 0.00 -0.06 3.04 4.27 -0.58 0.13 117.44 121.63 2gam n TRP 255 Ca 0.00 -0.17 -0.17 0.00 -3.89 0.00 0.00 57.50 53.27 2gam n TRP 255 Cb 0.19 -0.03 -0.13 0.00 -1.36 0.00 0.00 31.31 29.97 2gam n TRP 255 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2gam n LYS 256 N -0.20 0.69 -4.02 -2.67 4.76 -0.92 -4.81 118.16 110.99 2gam n LYS 256 Ca 0.01 0.19 -0.28 0.00 -2.87 0.00 0.00 58.31 55.36 2gam n LYS 256 Cb 0.50 -1.62 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 2gam n LYS 256 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2gam s LYS 257 N -2.54 3.06 0.48 1.97 -0.14 -1.23 0.11 119.74 121.45 2gam s LYS 257 Ca -0.23 -0.70 -0.16 0.00 -1.36 0.00 0.00 55.97 53.52 2gam s LYS 257 Cb 0.08 -2.79 -0.08 0.00 -1.68 0.00 0.00 37.83 33.36 2gam s LYS 257 CO 0.72 0.54 0.93 1.03 -0.76 0.00 0.00 175.35 177.81 2gam s ARG 258 N -2.78 3.93 0.22 1.68 0.52 0.78 -4.73 118.95 118.57 2gam s ARG 258 Ca 0.32 0.86 0.09 0.00 -0.52 0.00 0.00 55.73 56.47 2gam s ARG 258 Cb -0.11 -2.20 -0.05 0.00 0.52 0.00 0.00 34.95 33.11 2gam s ARG 258 CO 0.24 -0.20 -0.16 0.71 0.02 0.00 0.00 175.30 175.92 2gam s TYR 259 N -2.53 1.86 0.02 -0.53 1.51 0.00 -2.15 117.35 115.52 2gam s TYR 259 Ca 0.57 -0.51 -0.12 0.00 -1.01 0.00 0.00 57.07 56.01 2gam s TYR 259 Cb -0.10 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 40.92 2gam s TYR 259 CO 0.30 0.44 0.25 0.00 -1.11 0.00 0.00 175.55 175.44 2gam s ALA 260 N -2.79 -0.58 -0.54 3.71 0.00 -0.20 -4.84 121.76 116.52 2gam s ALA 260 Ca 0.24 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 2gam s ALA 260 Cb -0.02 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.33 2gam s ALA 260 CO 0.09 -0.32 1.01 0.08 0.00 0.00 0.00 175.76 176.62 2gam s VAL 261 N -1.97 4.31 -0.27 0.00 1.01 -1.26 0.78 120.40 122.99 2gam s VAL 261 Ca -0.09 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2gam s VAL 261 Cb -0.03 -4.57 0.07 0.00 0.00 0.00 0.00 36.38 31.85 2gam s VAL 261 CO -0.00 -1.11 -0.01 -0.69 0.00 0.00 0.00 175.10 173.29 2gam s VAL 262 N 4.18 1.64 -0.23 2.92 1.01 -1.02 -4.70 120.40 124.20 2gam s VAL 262 Ca 0.36 -1.52 -0.01 0.00 0.00 0.00 0.00 61.98 60.81 2gam s VAL 262 Cb -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.27 2gam s VAL 262 CO 0.23 -0.28 0.14 0.47 0.00 0.00 0.00 175.10 175.65 2gam n ASP 263 N 4.59 -2.46 0.00 3.32 8.00 -1.26 -3.62 116.55 125.13 2gam n ASP 263 Ca -0.07 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2gam n ASP 263 Cb 0.43 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.32 2gam n ASP 263 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gam n GLY 264 N -0.81 2.40 3.15 0.44 0.00 -1.26 -4.99 105.19 104.12 2gam n GLY 264 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2gam n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gam s LYS 265 N -0.02 2.55 -0.05 1.61 0.00 -1.24 -4.82 119.74 117.78 2gam s LYS 265 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 55.97 54.95 2gam s LYS 265 Cb 0.00 -1.98 -0.10 0.00 0.00 0.00 0.00 37.83 35.76 2gam s LYS 265 CO 0.00 0.12 1.97 -0.11 0.00 0.00 0.00 175.35 177.32 2gam n LEU 266 N 3.65 3.74 -4.34 2.77 7.94 -1.26 -2.43 117.00 127.07 2gam n LEU 266 Ca -0.20 0.86 -0.31 0.00 -1.11 0.00 0.00 56.01 55.25 2gam n LEU 266 Cb 0.52 -1.46 -0.15 0.00 0.53 0.00 0.00 43.42 42.87 2gam n LEU 266 CO 0.27 -0.00 -0.56 0.42 -1.11 0.00 0.00 177.39 176.40 2gam s THR 267 N 4.72 2.14 0.60 1.96 -4.23 0.23 -4.90 115.64 116.16 2gam s THR 267 Ca 0.92 -1.26 -0.20 0.00 -1.18 0.00 0.00 61.69 59.98 2gam s THR 267 Cb -0.55 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 2gam s THR 267 CO 0.46 0.46 1.29 0.21 -0.54 0.00 0.00 174.62 176.50 2gam s ASN 268 N -0.98 4.99 -0.00 3.99 3.84 -1.26 -1.04 114.94 124.48 2gam s ASN 268 Ca 0.11 2.62 0.01 0.00 0.21 0.00 0.00 52.86 55.81 2gam s ASN 268 Cb -0.10 -2.62 -0.02 0.00 -0.55 0.00 0.00 41.25 37.96 2gam s ASN 268 CO 0.01 -1.74 0.05 0.35 -2.79 0.00 0.00 177.10 172.97 2gam n THR 269 N -1.50 0.00 0.00 -5.21 -2.24 -0.91 -4.82 114.28 99.59 2gam n THR 269 Ca 0.13 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2gam n THR 269 Cb 0.47 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2gam n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gam n GLY 270 N 1.64 2.58 3.64 3.38 0.00 -1.26 -5.00 105.19 110.17 2gam n GLY 270 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gam n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gam s ILE 271 N -2.21 3.32 -0.14 -0.61 -1.09 -1.26 -4.85 121.20 114.35 2gam s ILE 271 Ca 0.00 0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 2gam s ILE 271 Cb 0.00 -3.29 -0.02 0.00 -1.58 0.00 0.00 42.46 37.57 2gam s ILE 271 CO 0.00 -0.08 1.32 -0.69 -1.23 0.00 0.00 174.94 174.25 2gam s VAL 272 N 5.13 4.17 0.64 2.92 1.01 -1.26 -0.15 120.40 132.86 2gam s VAL 272 Ca 0.83 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 64.12 2gam s VAL 272 Cb -0.35 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2gam s VAL 272 CO 0.35 -0.12 1.04 -0.54 0.00 0.00 0.00 175.10 175.82 2gam s LYS 273 N 3.49 3.33 0.60 2.72 1.02 0.30 -4.90 119.74 126.31 2gam s LYS 273 Ca 0.57 0.61 -0.13 0.00 0.02 0.00 0.00 55.97 57.04 2gam s LYS 273 Cb -0.24 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2gam s LYS 273 CO 0.17 -0.71 1.02 0.00 -0.92 0.00 0.00 175.35 174.91 2gam s ALA 274 N -3.21 2.99 0.74 5.17 0.00 -1.26 -4.96 121.76 121.23 2gam s ALA 274 Ca 0.56 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 2gam s ALA 274 Cb -0.11 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.94 2gam s ALA 274 CO 0.53 -0.65 1.25 -2.14 0.00 0.00 0.00 175.76 174.74 2gam s PRO 275 N -4.74 2.00 0.33 0.00 0.02 -1.26 -4.92 135.00 126.42 2gam s PRO 275 Ca 0.57 1.90 -0.29 0.00 0.02 0.00 0.00 61.00 63.21 2gam s PRO 275 Cb -0.12 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 2gam s PRO 275 CO 0.46 -1.98 1.32 -2.14 -0.33 0.00 0.00 177.00 174.34 2gam s PRO 276 N -3.82 4.34 -1.10 5.54 0.02 -1.26 -4.85 135.00 133.87 2gam s PRO 276 Ca 0.77 2.24 -0.19 0.00 0.02 0.00 0.00 61.00 63.85 2gam s PRO 276 Cb -0.33 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.06 2gam s PRO 276 CO 0.46 -0.22 2.04 -2.30 -0.33 0.00 0.00 177.00 176.65 2gam n PRO 277 N 0.89 2.15 -3.73 5.54 -0.02 -1.26 -4.79 135.00 133.77 2gam n PRO 277 Ca 0.00 -2.26 -0.12 0.00 -2.02 0.00 0.00 63.50 59.10 2gam n PRO 277 Cb 0.42 -3.14 -0.11 0.00 -0.02 0.00 0.00 33.50 30.65 2gam n PRO 277 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2gam s LEU 278 N 2.27 0.40 0.08 2.45 2.96 -1.26 -4.65 118.68 120.93 2gam s LEU 278 Ca 0.54 0.77 -0.11 0.00 -0.22 0.00 0.00 54.13 55.11 2gam s LEU 278 Cb 0.13 1.26 -0.21 0.00 0.50 0.00 0.00 46.19 47.87 2gam s LEU 278 CO 0.03 -0.15 1.19 0.50 -1.32 0.00 0.00 176.35 176.61 2gam h LYS 279 N 6.05 0.57 -7.05 1.98 1.63 -2.03 -3.46 116.57 114.27 2gam h LYS 279 Ca -0.30 -0.67 -0.47 0.00 -0.85 0.00 0.00 60.65 58.36 2gam h LYS 279 Cb 1.18 0.21 0.05 0.00 -0.60 0.00 0.00 32.23 33.07 2gam h LYS 279 CO 0.28 1.28 0.12 0.95 -3.45 0.00 0.00 179.45 178.63 2gam s THR 280 N -3.16 3.44 0.90 1.00 -4.23 -1.26 -5.07 115.64 107.26 2gam s THR 280 Ca -0.08 -0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 60.14 2gam s THR 280 Cb 0.07 -3.36 0.13 0.00 1.34 0.00 0.00 72.50 70.69 2gam s THR 280 CO 0.91 -0.34 1.09 -2.84 -0.54 0.00 0.00 174.62 172.90 2gam s PRO 281 N -4.93 1.21 0.05 3.99 0.02 -1.26 -5.03 135.00 129.04 2gam s PRO 281 Ca 0.54 0.95 -0.18 0.00 0.02 0.00 0.00 61.00 62.33 2gam s PRO 281 Cb -0.10 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 2gam s PRO 281 CO 0.43 -2.31 0.53 -0.51 -0.33 0.00 0.00 177.00 174.81 2gam s LEU 282 N -6.29 4.51 0.06 -5.54 1.43 -1.26 -4.92 118.68 106.67 2gam s LEU 282 Ca 0.64 1.19 0.09 0.00 -1.03 0.00 0.00 54.13 55.02 2gam s LEU 282 Cb -0.19 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2gam s LEU 282 CO 0.57 0.28 -0.25 -0.36 0.23 0.00 0.00 176.35 176.83 2gam s PHE 283 N -1.06 2.37 0.04 0.29 0.08 -1.26 -3.99 117.98 114.45 2gam s PHE 283 Ca 0.28 -0.37 -0.13 0.00 0.12 0.00 0.00 56.93 56.82 2gam s PHE 283 Cb -0.19 -1.38 -0.06 0.00 -0.57 0.00 0.00 43.02 40.83 2gam s PHE 283 CO 0.18 0.20 0.43 0.45 -0.10 0.00 0.00 175.22 176.38 2gam s SER 284 N -1.47 6.77 0.00 1.36 0.15 -0.79 -4.13 113.70 115.58 2gam s SER 284 Ca 0.13 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2gam s SER 284 Cb -0.10 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2gam s SER 284 CO 0.04 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2gam n GLY 285 N 1.42 2.79 3.99 9.45 0.00 0.50 -1.55 105.19 121.78 2gam n GLY 285 Ca -0.11 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 2gam n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gam n SER 286 N 0.00 1.91 -0.00 1.61 2.88 -1.26 -4.68 113.62 114.07 2gam n SER 286 Ca 0.00 -2.44 0.10 0.00 -1.33 0.00 0.00 58.87 55.20 2gam n SER 286 Cb 0.00 -0.51 -0.13 0.00 -0.75 0.00 0.00 64.21 62.82 2gam n SER 286 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gam n ALA 287 N -2.51 4.20 -2.84 -1.46 0.00 -1.25 -4.28 120.51 112.37 2gam n ALA 287 Ca -0.15 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.39 2gam n ALA 287 Cb 0.61 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 2gam n ALA 287 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2gam s TYR 288 N -3.15 3.54 0.36 0.00 2.02 -1.26 -5.02 117.35 113.84 2gam s TYR 288 Ca 0.04 0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 57.05 2gam s TYR 288 Cb 0.15 -1.87 0.03 0.00 -0.40 0.00 0.00 41.96 39.87 2gam s TYR 288 CO 0.88 0.59 0.63 -0.59 -1.57 0.00 0.00 175.55 175.49 2gam s PHE 289 N -1.42 0.58 -0.28 2.71 -0.12 -1.26 -4.62 117.98 113.56 2gam s PHE 289 Ca 0.32 -1.03 -0.02 0.00 -0.05 0.00 0.00 56.93 56.15 2gam s PHE 289 Cb -0.13 0.37 0.12 0.00 -0.63 0.00 0.00 43.02 42.76 2gam s PHE 289 CO 0.22 -1.34 0.25 0.08 -0.05 0.00 0.00 175.22 174.38 2gam s VAL 290 N -2.75 -0.33 0.30 -2.49 1.01 -0.98 -3.77 120.40 111.39 2gam s VAL 290 Ca 0.23 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.82 2gam s VAL 290 Cb -0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.35 2gam s VAL 290 CO 0.16 -0.48 -0.13 0.68 0.00 0.00 0.00 175.10 175.33 2gam s VAL 291 N 2.31 2.18 0.52 2.92 -7.23 -1.04 0.48 120.40 120.54 2gam s VAL 291 Ca 0.09 -2.26 -0.09 0.00 -1.81 0.00 0.00 61.98 57.91 2gam s VAL 291 Cb -0.15 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2gam s VAL 291 CO -0.31 -0.32 0.88 0.42 -0.31 0.00 0.00 175.10 175.46 2gam s THR 292 N -2.67 4.80 0.55 5.32 -4.23 -1.26 -0.43 115.64 117.72 2gam s THR 292 Ca 0.30 0.55 0.23 0.00 -1.18 0.00 0.00 61.69 61.59 2gam s THR 292 Cb -0.00 -3.84 0.31 0.00 1.34 0.00 0.00 72.50 70.31 2gam s THR 292 CO 0.14 -0.89 2.20 -0.09 -0.54 0.00 0.00 174.62 175.44 2gam h ARG 293 N 0.25 0.00 -0.10 3.99 2.43 -0.81 -1.21 114.38 118.93 2gam h ARG 293 Ca -0.46 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.54 2gam h ARG 293 Cb 1.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2gam h ARG 293 CO 0.62 0.01 -0.65 0.93 -1.51 0.00 0.00 179.97 179.37 2gam h GLU 294 N 0.00 0.39 0.00 0.20 3.07 -1.93 -2.06 114.58 114.25 2gam h GLU 294 Ca -0.00 -0.28 0.01 0.00 -0.50 0.00 0.00 59.36 58.58 2gam h GLU 294 Cb 0.01 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2gam h GLU 294 CO 0.00 0.91 -0.04 -0.92 -1.40 0.00 0.00 179.01 177.56 2gam h TYR 295 N 0.28 -0.10 0.06 4.33 3.20 -1.43 -1.46 116.97 121.85 2gam h TYR 295 Ca -0.01 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2gam h TYR 295 Cb 1.19 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 2gam h TYR 295 CO 0.04 -0.07 -0.13 0.28 -1.64 0.00 0.00 178.16 176.64 2gam h VAL 296 N -0.07 0.68 -0.96 1.81 2.07 -1.37 -0.95 116.25 117.46 2gam h VAL 296 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2gam h VAL 296 Cb 0.09 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 2gam h VAL 296 CO -0.04 0.00 0.62 1.23 0.02 0.00 0.00 177.57 179.40 2gam h GLY 297 N -0.25 1.46 1.16 2.17 0.00 -1.27 0.11 103.07 106.45 2gam h GLY 297 Ca 0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2gam h GLY 297 CO -0.09 0.26 0.04 -1.82 0.00 0.00 0.00 176.54 174.93 2gam h TYR 298 N 1.04 1.09 -0.23 5.60 5.03 -0.69 -0.86 116.97 127.95 2gam h TYR 298 Ca 0.44 -0.17 -0.17 0.00 2.58 0.00 0.00 58.73 61.41 2gam h TYR 298 Cb 0.31 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.29 2gam h TYR 298 CO -0.00 0.95 -0.55 0.28 -1.32 0.00 0.00 178.16 177.52 2gam h VAL 299 N 0.94 1.30 -0.04 1.81 2.07 -0.17 0.22 116.25 122.39 2gam h VAL 299 Ca 0.18 -1.77 -0.15 0.00 0.82 0.00 0.00 66.70 65.78 2gam h VAL 299 Cb 0.49 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2gam h VAL 299 CO 0.02 0.56 -0.64 -0.07 0.02 0.00 0.00 177.57 177.46 2gam h LEU 300 N 0.53 0.20 0.00 2.57 3.38 -0.88 -3.38 115.31 117.72 2gam h LEU 300 Ca 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gam h LEU 300 Cb 1.12 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2gam h LEU 300 CO 0.11 0.78 -1.38 -0.62 0.09 0.00 0.00 178.44 177.43 2gam n GLU 301 N -3.83 0.66 -2.19 1.13 1.02 -0.34 -5.03 120.64 112.06 2gam n GLU 301 Ca -0.02 -0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.65 2gam n GLU 301 Cb 0.64 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.83 2gam n GLU 301 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2gam s ASN 302 N -3.08 6.20 -0.03 1.62 3.84 0.78 -4.97 114.94 119.31 2gam s ASN 302 Ca -0.03 2.42 -0.25 0.00 0.21 0.00 0.00 52.86 55.21 2gam s ASN 302 Cb 0.07 -2.61 -0.21 0.00 -0.55 0.00 0.00 41.25 37.95 2gam s ASN 302 CO 0.43 -0.90 1.15 -0.33 -2.79 0.00 0.00 177.10 174.66 2gam h GLU 303 N 2.25 0.14 -0.62 0.43 3.07 -1.95 -3.15 114.58 114.74 2gam h GLU 303 Ca -0.49 -0.11 -0.09 0.00 -0.50 0.00 0.00 59.36 58.17 2gam h GLU 303 Cb 1.25 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 2gam h GLU 303 CO 0.61 0.75 0.02 -0.91 -1.40 0.00 0.00 179.01 178.08 2gam h ASN 304 N -0.45 1.06 -0.84 1.42 2.35 -1.97 -2.91 115.58 114.24 2gam h ASN 304 Ca -0.01 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.48 2gam h ASN 304 Cb 0.77 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 2gam h ASN 304 CO 0.03 1.09 0.54 0.40 -1.65 0.00 0.00 177.43 177.84 2gam h ILE 305 N 0.99 1.12 -0.64 2.81 1.08 -1.92 -2.16 117.51 118.79 2gam h ILE 305 Ca 0.18 -0.36 0.03 0.00 -0.39 0.00 0.00 64.86 64.32 2gam h ILE 305 Cb 0.54 -0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 2gam h ILE 305 CO 0.03 0.19 0.39 1.56 -0.69 0.00 0.00 178.15 179.63 2gam h GLN 306 N 1.04 0.75 0.00 2.37 7.50 -1.47 0.69 115.11 125.99 2gam h GLN 306 Ca 0.34 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.43 2gam h GLN 306 Cb 0.02 -0.17 -0.00 0.00 0.05 0.00 0.00 27.48 27.38 2gam h GLN 306 CO -0.12 0.49 -0.07 0.87 -1.50 0.00 0.00 178.83 178.50 2gam h LYS 307 N 0.77 0.00 0.13 1.46 1.79 -1.23 -1.24 116.57 118.25 2gam h LYS 307 Ca 0.26 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.53 2gam h LYS 307 Cb 0.04 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2gam h LYS 307 CO -0.11 0.07 -0.93 1.25 -1.08 0.00 0.00 179.45 178.64 2gam h LEU 308 N 0.00 0.44 -0.38 2.94 5.85 -0.59 -2.94 115.31 120.62 2gam h LEU 308 Ca -0.00 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 57.80 2gam h LEU 308 Cb 0.41 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2gam h LEU 308 CO 0.01 1.44 0.24 0.24 -0.34 0.00 0.00 178.44 180.02 2gam h MET 309 N -0.37 0.47 -0.99 1.25 2.86 -0.58 0.12 114.93 117.69 2gam h MET 309 Ca -0.18 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2gam h MET 309 Cb 1.66 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 33.16 2gam h MET 309 CO 0.13 0.31 0.65 1.05 1.06 0.00 0.00 176.91 180.11 2gam h GLU 310 N 0.49 1.25 -0.52 1.72 4.11 -1.35 -0.89 114.58 119.39 2gam h GLU 310 Ca 0.15 -0.08 -0.02 0.00 0.07 0.00 0.00 59.36 59.48 2gam h GLU 310 Cb -0.03 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 28.91 2gam h GLU 310 CO -0.05 0.83 0.22 2.35 0.07 0.00 0.00 179.01 182.43 2gam h TRP 311 N 1.29 0.73 0.00 2.06 7.01 -1.07 -2.43 115.95 123.54 2gam h TRP 311 Ca 0.38 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.35 2gam h TRP 311 Cb -0.06 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.77 2gam h TRP 311 CO -0.00 0.56 -0.16 0.00 -2.79 0.00 0.00 178.44 176.05 2gam n ALA 312 N -2.46 2.69 -0.35 2.65 0.00 -0.08 -4.22 120.51 118.75 2gam n ALA 312 Ca 0.04 -0.17 0.28 0.00 0.00 0.00 0.00 53.44 53.59 2gam n ALA 312 Cb 0.14 -1.36 0.58 0.00 0.00 0.00 0.00 19.45 18.81 2gam n ALA 312 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2gam h GLN 313 N 0.00 0.26 -0.51 0.00 4.20 -0.70 -1.41 115.11 116.95 2gam h GLN 313 Ca 0.00 -0.02 -0.33 0.00 0.06 0.00 0.00 58.65 58.37 2gam h GLN 313 Cb 0.52 -0.06 -0.21 0.00 0.30 0.00 0.00 27.48 28.03 2gam h GLN 313 CO 0.00 0.17 -0.18 -0.40 -0.67 0.00 0.00 178.83 177.75 2gam n ASP 314 N -4.55 3.65 -4.97 1.46 5.75 -1.26 -4.20 116.55 112.43 2gam n ASP 314 Ca 0.28 -3.79 -0.20 0.00 -0.01 0.00 0.00 54.79 51.06 2gam n ASP 314 Cb 1.05 -0.60 0.01 0.00 -1.03 0.00 0.00 41.12 40.55 2gam n ASP 314 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2gam s THR 315 N -3.78 2.49 -0.25 2.12 -4.23 -0.53 -0.82 115.64 110.65 2gam s THR 315 Ca 0.48 -1.15 -0.16 0.00 -1.18 0.00 0.00 61.69 59.69 2gam s THR 315 Cb 0.42 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 2gam s THR 315 CO 0.00 0.00 0.43 -0.47 -0.54 0.00 0.00 174.62 174.04 2gam s TYR 316 N -2.53 3.29 -1.23 3.99 5.04 0.35 -4.35 117.35 121.91 2gam s TYR 316 Ca 0.53 0.55 -0.11 0.00 -2.44 0.00 0.00 57.07 55.60 2gam s TYR 316 Cb -0.06 -2.61 -0.01 0.00 0.35 0.00 0.00 41.96 39.64 2gam s TYR 316 CO 0.32 -0.18 0.69 0.45 -1.34 0.00 0.00 175.55 175.49 2gam n SER 317 N 5.14 -3.32 0.30 4.32 2.88 0.53 -4.74 113.62 118.72 2gam n SER 317 Ca -0.07 -0.95 0.16 0.00 -1.33 0.00 0.00 58.87 56.68 2gam n SER 317 Cb 0.50 -3.56 0.93 0.00 -0.75 0.00 0.00 64.21 61.33 2gam n SER 317 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2gam h PRO 318 N -1.83 0.00 0.00 -1.46 0.13 -1.76 -1.75 132.00 125.33 2gam h PRO 318 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2gam h PRO 318 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2gam h PRO 318 CO 0.53 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 2gam n ASP 319 N -3.60 0.13 -1.27 1.44 5.75 -1.26 -0.78 116.55 116.95 2gam n ASP 319 Ca -0.03 0.55 0.09 0.00 -0.01 0.00 0.00 54.79 55.40 2gam n ASP 319 Cb 0.13 -0.57 0.30 0.00 -1.03 0.00 0.00 41.12 39.95 2gam n ASP 319 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2gam n GLU 320 N -1.66 3.15 0.00 0.11 1.02 -0.66 -3.82 120.64 118.78 2gam n GLU 320 Ca 0.01 -2.64 0.00 0.00 -0.02 0.00 0.00 57.16 54.51 2gam n GLU 320 Cb 0.08 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 2gam n GLU 320 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2gam n PHE 321 N 1.10 0.00 0.04 -0.32 1.16 -0.65 -0.37 117.46 118.42 2gam n PHE 321 Ca 0.22 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.68 2gam n PHE 321 Cb 0.70 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.48 2gam n PHE 321 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2gam h LEU 322 N 0.00 -0.13 0.53 5.98 7.12 -1.18 -2.60 115.31 125.03 2gam h LEU 322 Ca 0.00 -0.38 -0.03 0.00 0.13 0.00 0.00 57.88 57.60 2gam h LEU 322 Cb 0.00 0.03 0.01 0.00 -0.53 0.00 0.00 40.66 40.17 2gam h LEU 322 CO 0.00 0.35 -0.25 -0.50 -0.13 0.00 0.00 178.44 177.90 2gam h TRP 323 N -0.65 -0.66 -0.33 1.25 -0.00 -1.81 -2.41 115.95 111.34 2gam h TRP 323 Ca -0.02 -0.02 0.10 0.00 -0.00 0.00 0.00 58.89 58.95 2gam h TRP 323 Cb 0.50 0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.87 2gam h TRP 323 CO 0.08 -0.34 0.38 0.00 -0.00 0.00 0.00 178.44 178.56 2gam h ALA 324 N -0.52 1.99 0.00 1.49 0.00 -1.81 0.11 119.26 120.52 2gam h ALA 324 Ca -0.07 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.59 2gam h ALA 324 Cb 0.61 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2gam h ALA 324 CO 0.12 -0.55 -1.28 1.15 0.00 0.00 0.00 179.25 178.68 2gam h THR 325 N 0.00 1.28 -0.29 0.00 2.02 -1.27 -3.32 112.91 111.34 2gam h THR 325 Ca 0.16 -3.03 -0.18 0.00 0.77 0.00 0.00 66.41 64.12 2gam h THR 325 Cb 0.92 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.96 2gam h THR 325 CO -0.00 0.73 -0.54 0.40 0.37 0.00 0.00 175.52 176.48 2gam h ILE 326 N 0.00 1.28 0.00 3.11 1.08 -0.33 -2.78 117.51 119.87 2gam h ILE 326 Ca -0.13 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.62 2gam h ILE 326 Cb 1.85 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 37.22 2gam h ILE 326 CO 0.10 0.56 0.00 1.67 -0.69 0.00 0.00 178.15 179.80 2gam n GLN 327 N -4.01 0.01 -0.01 2.37 -0.06 -0.57 -1.10 117.38 114.01 2gam n GLN 327 Ca -0.04 0.40 0.00 0.00 -2.00 0.00 0.00 57.00 55.36 2gam n GLN 327 Cb 0.62 -1.50 0.01 0.00 -4.06 0.00 0.00 30.24 25.31 2gam n GLN 327 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2gam n ARG 328 N -1.41 2.95 -2.84 3.69 5.12 -1.05 -0.12 116.66 122.99 2gam n ARG 328 Ca 0.00 -1.55 -0.41 0.00 -1.93 0.00 0.00 57.85 53.96 2gam n ARG 328 Cb 0.01 -1.02 -0.04 0.00 -1.16 0.00 0.00 32.46 30.25 2gam n ARG 328 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gam s ILE 329 N -1.05 4.89 0.18 0.55 -1.09 -0.26 -4.10 121.20 120.31 2gam s ILE 329 Ca 0.02 1.83 -0.23 0.00 -2.23 0.00 0.00 60.65 60.04 2gam s ILE 329 Cb 0.01 -4.22 0.09 0.00 -1.58 0.00 0.00 42.46 36.77 2gam s ILE 329 CO 0.01 0.22 1.57 -0.65 -1.23 0.00 0.00 174.94 174.86 2gam h PRO 330 N 6.61 -0.16 0.00 2.79 0.11 -1.88 -2.64 132.00 136.83 2gam h PRO 330 Ca -0.41 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2gam h PRO 330 Cb 1.21 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gam h PRO 330 CO 0.75 -0.11 -0.07 1.05 -0.21 0.00 0.00 178.00 179.40 2gam h GLU 331 N -0.17 0.00 -6.56 1.05 9.09 -1.95 -3.46 114.58 112.58 2gam h GLU 331 Ca 0.22 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 59.10 2gam h GLU 331 Cb 0.56 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.70 2gam h GLU 331 CO -0.73 0.07 1.01 0.08 0.05 0.00 0.00 179.01 179.50 2gam s VAL 332 N -3.59 2.50 0.22 -1.06 1.01 -1.00 -4.94 120.40 113.54 2gam s VAL 332 Ca 0.02 0.20 -0.32 0.00 0.00 0.00 0.00 61.98 61.88 2gam s VAL 332 Cb 0.09 -3.13 -0.12 0.00 0.00 0.00 0.00 36.38 33.22 2gam s VAL 332 CO 0.59 0.01 1.69 -2.84 0.00 0.00 0.00 175.10 174.55 2gam s PRO 333 N 1.94 4.13 0.00 2.72 0.02 -1.26 -2.12 135.00 140.42 2gam s PRO 333 Ca 0.76 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.37 2gam s PRO 333 Cb -0.45 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2gam s PRO 333 CO 0.33 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 2gam n GLY 334 N 3.60 0.45 3.83 0.52 0.00 -1.26 -4.38 105.19 107.95 2gam n GLY 334 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2gam n GLY 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gam s SER 335 N -2.02 2.09 0.15 1.61 1.04 -0.90 -1.82 113.70 113.85 2gam s SER 335 Ca 0.00 0.26 0.09 0.00 0.48 0.00 0.00 55.95 56.78 2gam s SER 335 Cb 0.00 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 2gam s SER 335 CO 0.00 -3.37 -0.20 -0.36 0.98 0.00 0.00 173.24 170.29 2gam s PHE 336 N -3.67 1.88 0.62 5.02 2.99 0.82 -4.90 117.98 120.75 2gam s PHE 336 Ca 0.75 -0.44 -0.17 0.00 0.00 0.00 0.00 56.93 57.07 2gam s PHE 336 Cb -0.04 -0.97 -0.02 0.00 0.00 0.00 0.00 43.02 41.99 2gam s PHE 336 CO 0.54 0.31 1.16 -2.14 -0.00 0.00 0.00 175.22 175.10 2gam s PRO 337 N -2.50 2.90 0.00 0.24 0.02 -1.26 -4.29 135.00 130.11 2gam s PRO 337 Ca 0.14 1.66 0.12 0.00 0.02 0.00 0.00 61.00 62.93 2gam s PRO 337 Cb -0.07 -1.94 0.56 0.00 0.02 0.00 0.00 34.50 33.07 2gam s PRO 337 CO 0.06 -1.22 1.31 -1.13 -0.33 0.00 0.00 177.00 175.69 2gam n SER 338 N -1.89 0.00 -4.72 2.53 3.41 -1.26 -4.71 113.62 106.98 2gam n SER 338 Ca 0.12 0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 58.55 2gam n SER 338 Cb 0.51 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2gam n SER 338 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gam n SER 339 N -1.36 3.95 0.00 4.04 2.88 -1.26 -4.82 113.62 117.05 2gam n SER 339 Ca 0.05 1.08 0.02 0.00 -1.33 0.00 0.00 58.87 58.69 2gam n SER 339 Cb 0.11 -1.58 0.10 0.00 -0.75 0.00 0.00 64.21 62.09 2gam n SER 339 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2gam n ASN 340 N 3.54 0.00 0.26 -3.46 4.13 -1.26 -0.97 115.26 117.50 2gam n ASN 340 Ca 0.14 0.08 0.15 0.00 1.68 0.00 0.00 54.58 56.62 2gam n ASN 340 Cb 0.35 -0.16 0.65 0.00 -1.54 0.00 0.00 39.78 39.08 2gam n ASN 340 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2gam h LYS 341 N 0.00 0.00 -0.15 3.52 1.57 -1.91 -2.47 116.57 117.12 2gam h LYS 341 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gam h LYS 341 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2gam h LYS 341 CO 0.00 0.09 0.00 0.66 -0.57 0.00 0.00 179.45 179.63 2gam n TYR 342 N -3.26 0.18 -1.71 -1.35 4.02 -0.14 -4.98 117.16 109.92 2gam n TYR 342 Ca -0.00 -0.09 -0.41 0.00 -0.01 0.00 0.00 57.90 57.39 2gam n TYR 342 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 2gam n TYR 342 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2gam n ASP 343 N 0.82 2.77 -4.12 7.72 10.43 -0.93 -5.01 116.55 128.22 2gam n ASP 343 Ca 0.17 1.16 -0.29 0.00 2.57 0.00 0.00 54.79 58.40 2gam n ASP 343 Cb 0.47 -1.51 -0.17 0.00 1.84 0.00 0.00 41.12 41.75 2gam n ASP 343 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2gam s LEU 344 N -1.50 1.87 0.55 0.64 1.43 0.15 -4.97 118.68 116.85 2gam s LEU 344 Ca 0.58 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2gam s LEU 344 Cb -0.53 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.57 2gam s LEU 344 CO 0.60 0.08 0.82 -0.94 0.23 0.00 0.00 176.35 177.14 2gam s SER 345 N 0.59 5.51 0.47 2.29 1.04 -1.26 0.03 113.70 122.37 2gam s SER 345 Ca -0.15 0.40 0.29 0.00 0.48 0.00 0.00 55.95 56.98 2gam s SER 345 Cb -0.17 -1.41 1.60 0.00 0.10 0.00 0.00 66.02 66.14 2gam s SER 345 CO 0.05 -1.03 1.89 -2.24 0.98 0.00 0.00 173.24 172.88 2gam h ASP 346 N -0.00 0.00 0.22 7.02 -0.00 -1.95 -0.86 116.42 120.84 2gam h ASP 346 Ca -0.45 0.00 -0.34 0.00 -0.00 0.00 0.00 57.03 56.25 2gam h ASP 346 Cb 1.27 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 40.54 2gam h ASP 346 CO 0.58 0.00 -2.09 0.23 -0.00 0.00 0.00 179.24 177.96 2gam n MET 347 N -2.56 0.66 -0.03 4.15 2.81 -1.26 -4.22 117.12 116.67 2gam n MET 347 Ca -0.02 0.13 -0.16 0.00 -1.81 0.00 0.00 57.70 55.84 2gam n MET 347 Cb 0.10 -1.64 -0.08 0.00 -0.71 0.00 0.00 33.22 30.89 2gam n MET 347 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2gam h ASN 348 N 0.00 0.70 -3.69 7.83 2.35 -1.68 -3.45 115.58 117.65 2gam h ASN 348 Ca -0.43 -0.63 -0.46 0.00 -0.55 0.00 0.00 56.30 54.22 2gam h ASN 348 Cb 2.14 -0.21 0.19 0.00 0.05 0.00 0.00 38.32 40.49 2gam h ASN 348 CO 0.05 1.22 0.12 0.00 -1.65 0.00 0.00 177.43 177.18 2gam s ALA 349 N -3.71 0.47 -1.01 -0.83 0.00 -0.42 -4.96 121.76 111.30 2gam s ALA 349 Ca -0.12 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 51.86 2gam s ALA 349 Cb 0.06 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2gam s ALA 349 CO 0.85 -3.21 0.74 0.44 0.00 0.00 0.00 175.76 174.58 2gam n ILE 350 N -4.48 0.00 0.00 0.00 -6.64 -1.26 -4.78 119.36 102.20 2gam n ILE 350 Ca 0.05 -0.49 0.00 0.00 -1.77 0.00 0.00 62.75 60.55 2gam n ILE 350 Cb 0.55 1.16 0.00 0.00 -1.44 0.00 0.00 39.64 39.91 2gam n ILE 350 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2gam n ALA 351 N 0.37 -0.26 -3.62 -1.28 0.00 -1.26 -0.64 120.51 113.82 2gam n ALA 351 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 2gam n ALA 351 Cb 0.21 0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.72 2gam n ALA 351 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2gam s ARG 352 N -2.84 0.01 -0.31 0.00 6.06 -1.26 -3.26 118.95 117.36 2gam s ARG 352 Ca 0.00 0.22 -0.24 0.00 -2.50 0.00 0.00 55.73 53.21 2gam s ARG 352 Cb 0.00 -0.18 0.00 0.00 0.06 0.00 0.00 34.95 34.83 2gam s ARG 352 CO 0.00 -0.14 0.79 0.12 -2.50 0.00 0.00 175.30 173.57 2gam s PHE 353 N 0.93 3.20 -0.05 5.12 5.36 0.40 -4.92 117.98 128.01 2gam s PHE 353 Ca -0.08 0.82 -0.00 0.00 -0.96 0.00 0.00 56.93 56.71 2gam s PHE 353 Cb -0.10 -3.23 0.03 0.00 -0.34 0.00 0.00 43.02 39.37 2gam s PHE 353 CO -0.03 -0.57 -0.01 0.08 -1.46 0.00 0.00 175.22 173.23 2gam s VAL 354 N 2.97 0.31 -0.23 3.12 1.01 -1.26 -1.02 120.40 125.30 2gam s VAL 354 Ca 0.33 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 2gam s VAL 354 Cb -0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2gam s VAL 354 CO 0.13 0.20 0.55 -0.54 0.00 0.00 0.00 175.10 175.43 2gam s LYS 355 N 1.32 4.13 -0.12 2.72 1.02 -1.26 -5.03 119.74 122.52 2gam s LYS 355 Ca -0.05 0.42 -0.09 0.00 0.02 0.00 0.00 55.97 56.26 2gam s LYS 355 Cb -0.13 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.52 2gam s LYS 355 CO -0.02 -0.28 0.19 -1.58 -0.92 0.00 0.00 175.35 172.74 2gam s TRP 356 N 2.07 3.57 0.24 3.18 0.52 -1.26 -1.35 118.94 125.90 2gam s TRP 356 Ca 0.24 0.57 -0.06 0.00 0.02 0.00 0.00 56.10 56.87 2gam s TRP 356 Cb -0.16 -2.08 0.44 0.00 -1.15 0.00 0.00 33.47 30.53 2gam s TRP 356 CO 0.09 0.58 1.68 0.37 0.02 0.00 0.00 176.95 179.69 2gam h GLN 357 N 5.46 0.23 -0.80 4.98 4.15 -1.18 -1.93 115.11 126.03 2gam h GLN 357 Ca -0.50 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2gam h GLN 357 Cb 1.21 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2gam h GLN 357 CO 0.64 0.15 0.00 2.48 -1.93 0.00 0.00 178.83 180.17 2gam n TYR 358 N -5.18 0.00 0.00 3.99 0.18 -1.26 -3.45 117.16 111.44 2gam n TYR 358 Ca 0.13 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.91 2gam n TYR 358 Cb 0.45 -0.08 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 2gam n TYR 358 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 2gam n PHE 359 N -0.10 0.00 -1.32 -3.48 3.72 -0.75 -5.07 117.46 110.46 2gam n PHE 359 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2gam n PHE 359 Cb 0.20 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.84 2gam n PHE 359 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2gam s GLU 360 N -1.19 2.03 0.00 -1.08 2.02 -1.08 -4.05 118.70 115.35 2gam s GLU 360 Ca 0.00 1.62 0.00 0.00 0.02 0.00 0.00 54.97 56.61 2gam s GLU 360 Cb 0.00 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.39 2gam s GLU 360 CO 0.00 -1.89 0.00 0.41 0.02 0.00 0.00 175.26 173.80 2gam n GLY 361 N 0.08 -0.49 3.59 -1.39 0.00 -1.07 -4.87 105.19 101.05 2gam n GLY 361 Ca 0.12 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2gam n GLY 361 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gam s ASP 362 N -4.00 6.49 0.37 1.61 2.15 -1.26 -3.83 116.67 118.20 2gam s ASP 362 Ca 0.00 0.33 0.07 0.00 0.43 0.00 0.00 52.55 53.38 2gam s ASP 362 Cb 0.00 -2.34 0.71 0.00 -0.30 0.00 0.00 42.92 40.99 2gam s ASP 362 CO 0.00 -0.56 1.91 0.58 -0.17 0.00 0.00 175.17 176.93 2gam h VAL 363 N 5.62 1.18 -0.26 1.11 2.07 -1.84 -0.89 116.25 123.24 2gam h VAL 363 Ca -0.26 -0.72 -0.17 0.00 0.82 0.00 0.00 66.70 66.36 2gam h VAL 363 Cb 1.11 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 2gam h VAL 363 CO 0.83 0.24 0.22 -1.54 0.02 0.00 0.00 177.57 177.35 2gam n SER 364 N -4.30 5.62 -1.14 0.57 3.41 -1.26 -3.81 113.62 112.71 2gam n SER 364 Ca 0.01 -2.73 -0.02 0.00 -0.26 0.00 0.00 58.87 55.87 2gam n SER 364 Cb 0.24 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 2gam n SER 364 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2gam n ASN 365 N 0.76 -0.38 0.00 4.04 5.15 -0.83 -5.01 115.26 118.99 2gam n ASN 365 Ca 0.16 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 2gam n ASN 365 Cb 0.58 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.97 2gam n ASN 365 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gam n GLY 366 N -0.20 0.61 3.73 8.20 0.00 -1.22 -4.90 105.19 111.41 2gam n GLY 366 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2gam n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gam s ALA 367 N -2.26 3.56 0.52 4.61 0.00 -0.40 -4.99 121.76 122.80 2gam s ALA 367 Ca 0.00 -0.38 0.18 0.00 0.00 0.00 0.00 51.96 51.76 2gam s ALA 367 Cb 0.00 -2.46 1.31 0.00 0.00 0.00 0.00 23.12 21.97 2gam s ALA 367 CO 0.00 0.06 2.13 -1.00 0.00 0.00 0.00 175.76 176.95 2gam h PRO 368 N 6.69 0.00 -2.67 0.00 0.13 -1.87 -3.34 132.00 130.94 2gam h PRO 368 Ca -0.41 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.68 2gam h PRO 368 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2gam h PRO 368 CO 0.76 0.00 0.19 1.52 -0.23 0.00 0.00 178.00 180.23 2gam s TYR 369 N -5.04 -0.56 1.30 1.56 -0.85 -1.26 -5.01 117.35 107.48 2gam s TYR 369 Ca -0.05 0.59 -0.17 0.00 -0.52 0.00 0.00 57.07 56.92 2gam s TYR 369 Cb 0.17 0.49 0.33 0.00 0.38 0.00 0.00 41.96 43.34 2gam s TYR 369 CO 0.67 -0.76 0.97 -2.14 -1.52 0.00 0.00 175.55 172.78 2gam s PRO 370 N -2.84 -2.01 0.65 -3.49 0.02 -1.26 -2.58 135.00 123.49 2gam s PRO 370 Ca -0.03 0.56 -0.12 0.00 0.02 0.00 0.00 61.00 61.43 2gam s PRO 370 Cb -0.01 -1.45 -0.01 0.00 0.02 0.00 0.00 34.50 33.05 2gam s PRO 370 CO -0.05 -4.38 1.05 -2.14 -0.33 0.00 0.00 177.00 171.16 2gam s PRO 371 N -4.65 3.15 0.19 5.54 0.02 -1.25 -4.26 135.00 133.75 2gam s PRO 371 Ca 0.69 0.99 -0.30 0.00 0.02 0.00 0.00 61.00 62.40 2gam s PRO 371 Cb -0.21 -2.02 -0.09 0.00 0.02 0.00 0.00 34.50 32.20 2gam s PRO 371 CO 0.63 -0.93 1.36 0.00 -0.33 0.00 0.00 177.00 177.72 2gam h SER 373 N 5.67 0.00 0.00 0.00 0.02 -1.91 -3.46 113.55 113.88 2gam h SER 373 Ca -0.44 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2gam h SER 373 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2gam h SER 373 CO 0.80 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 177.12 2gam n GLY 374 N 1.20 0.74 3.49 -3.77 0.00 -1.26 -4.72 105.19 100.89 2gam n GLY 374 Ca 0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2gam n GLY 374 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gam s VAL 375 N 3.43 1.40 0.01 1.61 -7.23 -1.15 -4.92 120.40 113.54 2gam s VAL 375 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 2gam s VAL 375 Cb 0.00 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2gam s VAL 375 CO 0.00 -0.00 -0.12 -1.00 -0.31 0.00 0.00 175.10 173.66 2gam s HIS 376 N -3.15 2.74 -0.08 2.82 3.76 -1.26 -0.09 115.29 120.04 2gam s HIS 376 Ca 0.36 -0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 55.11 2gam s HIS 376 Cb 0.09 -1.56 0.03 0.00 1.11 0.00 0.00 32.58 32.25 2gam s HIS 376 CO 0.16 0.30 0.04 0.08 -0.85 0.00 0.00 174.74 174.46 2gam s VAL 377 N -0.92 0.15 -1.47 -0.90 1.01 -0.34 -4.75 120.40 113.17 2gam s VAL 377 Ca 0.15 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 2gam s VAL 377 Cb -0.11 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2gam s VAL 377 CO 0.05 0.15 0.84 0.54 0.00 0.00 0.00 175.10 176.68 2gam n ARG 378 N 5.22 -5.93 -0.52 2.72 1.74 -1.26 -1.40 116.66 117.22 2gam n ARG 378 Ca -0.06 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2gam n ARG 378 Cb 0.50 -5.75 0.00 0.00 -1.02 0.00 0.00 32.46 26.19 2gam n ARG 378 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gam n SER 379 N -2.71 0.00 -4.76 0.55 7.64 -1.26 -4.99 113.62 108.09 2gam n SER 379 Ca -0.05 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.46 2gam n SER 379 Cb 0.59 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 2gam n SER 379 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gam s VAL 380 N -2.85 5.19 0.35 0.44 1.01 -0.50 -0.52 120.40 123.53 2gam s VAL 380 Ca 0.00 0.77 -0.27 0.00 0.00 0.00 0.00 61.98 62.47 2gam s VAL 380 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 2gam s VAL 380 CO 0.00 0.42 1.20 0.00 0.00 0.00 0.00 175.10 176.73 2gam s VAL 382 N -1.26 2.27 0.50 0.00 1.01 0.87 -3.05 120.40 120.75 2gam s VAL 382 Ca 0.51 -3.19 -0.09 0.00 0.00 0.00 0.00 61.98 59.21 2gam s VAL 382 Cb -0.34 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 2gam s VAL 382 CO 0.44 -0.85 -0.41 0.49 0.00 0.00 0.00 175.10 174.78 2gam n PHE 383 N 3.12 -2.64 -4.24 5.22 3.72 -1.07 -2.96 117.46 118.62 2gam n PHE 383 Ca 0.07 -0.02 -0.18 0.00 -0.05 0.00 0.00 57.45 57.27 2gam n PHE 383 Cb 0.33 -0.72 -0.07 0.00 -0.94 0.00 0.00 39.48 38.08 2gam n PHE 383 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gam s GLY 384 N -0.50 2.13 0.52 1.37 0.00 -1.26 -4.48 107.32 105.10 2gam s GLY 384 Ca 0.20 -1.95 0.18 0.00 0.00 0.00 0.00 44.72 43.15 2gam s GLY 384 CO 0.42 -1.37 2.13 0.00 0.00 0.00 0.00 173.10 174.28 2gam h ALA 385 N 2.15 2.06 0.00 3.20 0.00 -1.91 -0.84 119.26 123.92 2gam h ALA 385 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2gam h ALA 385 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gam h ALA 385 CO 0.37 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2gam n GLY 386 N -1.55 -0.85 0.00 0.00 0.00 -1.26 -2.64 105.19 98.89 2gam n GLY 386 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2gam n GLY 386 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gam n ASP 387 N -1.29 0.86 0.33 1.61 10.43 -0.32 -4.71 116.55 123.47 2gam n ASP 387 Ca 0.08 -0.90 -0.16 0.00 2.57 0.00 0.00 54.79 56.39 2gam n ASP 387 Cb 0.14 1.04 -0.08 0.00 1.84 0.00 0.00 41.12 44.05 2gam n ASP 387 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 2gam h LEU 388 N 0.00 -0.71 -0.96 0.64 3.38 -1.57 -2.91 115.31 113.18 2gam h LEU 388 Ca 0.00 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.08 2gam h LEU 388 Cb 0.46 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 2gam h LEU 388 CO 0.00 -0.38 -0.45 -1.28 0.09 0.00 0.00 178.44 176.42 2gam h SER 389 N -1.06 -1.64 -0.05 -0.43 0.87 -1.75 -0.70 113.55 108.81 2gam h SER 389 Ca -0.09 0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2gam h SER 389 Cb 0.69 0.80 -0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2gam h SER 389 CO 0.14 -0.28 -0.01 -0.25 -0.53 0.00 0.00 176.83 175.91 2gam h TRP 390 N -0.02 0.10 -0.74 2.24 7.01 -1.88 -3.22 115.95 119.44 2gam h TRP 390 Ca 0.28 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.42 2gam h TRP 390 Cb 0.54 -0.03 -0.11 0.00 -2.10 0.00 0.00 29.16 27.47 2gam h TRP 390 CO -0.90 0.42 0.20 1.98 -2.79 0.00 0.00 178.44 177.35 2gam h MET 391 N -0.24 0.29 0.00 2.65 4.05 -1.16 0.06 114.93 120.57 2gam h MET 391 Ca 0.01 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gam h MET 391 Cb 0.39 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2gam h MET 391 CO 0.00 0.19 0.01 -0.07 0.23 0.00 0.00 176.91 177.27 2gam h LEU 392 N 0.29 0.00 -0.11 3.39 3.38 -1.16 -1.07 115.31 120.04 2gam h LEU 392 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2gam h LEU 392 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2gam h LEU 392 CO -0.49 0.00 -0.36 0.54 0.09 0.00 0.00 178.44 178.21 2gam n ARG 393 N -2.88 0.20 -1.69 1.13 1.74 0.01 -4.90 116.66 110.27 2gam n ARG 393 Ca -0.03 -0.11 -0.30 0.00 -0.77 0.00 0.00 57.85 56.65 2gam n ARG 393 Cb 0.07 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.08 2gam n ARG 393 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2gam s GLN 394 N -2.87 2.38 0.00 5.56 -1.52 -0.41 -4.98 119.66 117.83 2gam s GLN 394 Ca 0.15 0.55 0.21 0.00 -1.95 0.00 0.00 55.36 54.32 2gam s GLN 394 Cb 0.18 -1.96 0.53 0.00 -0.22 0.00 0.00 33.01 31.54 2gam s GLN 394 CO 0.63 -1.39 1.45 -2.39 -0.25 0.00 0.00 175.29 173.33 2gam n HIS 395 N -3.26 0.52 -1.88 0.91 1.44 -1.26 -4.98 115.22 106.71 2gam n HIS 395 Ca 0.07 -0.26 -0.33 0.00 -2.01 0.00 0.00 57.72 55.19 2gam n HIS 395 Cb 0.57 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.71 2gam n HIS 395 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2gam s HIS 396 N -1.48 2.83 0.06 -1.40 3.76 -1.26 -4.83 115.29 112.96 2gam s HIS 396 Ca 0.37 1.52 -0.08 0.00 -0.15 0.00 0.00 55.06 56.73 2gam s HIS 396 Cb 0.21 -3.07 -0.31 0.00 1.11 0.00 0.00 32.58 30.52 2gam s HIS 396 CO 0.29 -1.39 1.08 -0.07 -0.85 0.00 0.00 174.74 173.81 2gam h LEU 397 N 0.16 0.55 -8.06 0.89 3.38 -1.00 -3.43 115.31 107.79 2gam h LEU 397 Ca -0.47 -0.59 -0.18 0.00 0.09 0.00 0.00 57.88 56.73 2gam h LEU 397 Cb 1.23 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 2gam h LEU 397 CO 0.56 1.47 -0.70 -0.36 0.09 0.00 0.00 178.44 179.49 2gam s PHE 398 N -2.64 0.38 0.22 1.13 0.40 -1.20 -1.89 117.98 114.38 2gam s PHE 398 Ca -0.06 -0.60 0.09 0.00 -0.60 0.00 0.00 56.93 55.76 2gam s PHE 398 Cb 0.06 -0.26 -0.04 0.00 0.51 0.00 0.00 43.02 43.29 2gam s PHE 398 CO 0.90 -0.19 -0.04 0.00 0.70 0.00 0.00 175.22 176.59 2gam s ALA 399 N -1.82 3.09 -0.15 5.36 0.00 -0.56 -0.46 121.76 127.23 2gam s ALA 399 Ca -0.11 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.19 2gam s ALA 399 Cb -0.07 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.28 2gam s ALA 399 CO -0.02 0.38 0.38 1.21 0.00 0.00 0.00 175.76 177.72 2gam s ASN 400 N -3.22 -0.41 0.37 0.00 3.84 -0.19 -2.65 114.94 112.68 2gam s ASN 400 Ca 0.28 0.78 0.07 0.00 0.21 0.00 0.00 52.86 54.20 2gam s ASN 400 Cb -0.08 0.78 -0.07 0.00 -0.55 0.00 0.00 41.25 41.33 2gam s ASN 400 CO 0.18 -0.14 -0.01 -1.59 -2.79 0.00 0.00 177.10 172.76 2gam s LYS 401 N 0.28 1.84 0.28 0.43 -2.85 -1.17 -4.28 119.74 114.27 2gam s LYS 401 Ca -0.01 -2.02 0.06 0.00 -1.00 0.00 0.00 55.97 53.01 2gam s LYS 401 Cb -0.03 -1.48 -0.06 0.00 -2.06 0.00 0.00 37.83 34.21 2gam s LYS 401 CO -0.00 -0.03 -0.05 -0.06 0.10 0.00 0.00 175.35 175.31 2gam s PHE 402 N -2.82 1.94 -0.25 1.78 0.08 -0.56 -2.59 117.98 115.57 2gam s PHE 402 Ca 0.34 -0.72 -0.18 0.00 0.12 0.00 0.00 56.93 56.50 2gam s PHE 402 Cb 0.08 -1.12 0.07 0.00 -0.57 0.00 0.00 43.02 41.48 2gam s PHE 402 CO 0.17 0.26 0.63 0.34 -0.10 0.00 0.00 175.22 176.51 2gam s ASP 403 N -3.44 -0.76 0.44 1.36 -1.08 -1.26 -4.72 116.67 107.20 2gam s ASP 403 Ca 0.30 1.32 0.24 0.00 -0.52 0.00 0.00 52.55 53.89 2gam s ASP 403 Cb 0.04 1.26 0.48 0.00 -1.46 0.00 0.00 42.92 43.24 2gam s ASP 403 CO 0.12 -0.23 1.65 0.24 0.52 0.00 0.00 175.17 177.48 2gam h MET 404 N 6.16 0.00 0.00 4.34 2.86 -1.98 0.40 114.93 126.71 2gam h MET 404 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2gam h MET 404 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2gam h MET 404 CO 0.15 0.07 -0.01 -0.44 1.06 0.00 0.00 176.91 177.75 2gam h ASP 405 N 0.00 0.00 0.00 1.22 5.19 -2.01 -3.32 116.42 117.50 2gam h ASP 405 Ca -0.00 -0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.14 2gam h ASP 405 Cb 0.97 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.43 2gam h ASP 405 CO 0.01 0.00 -2.00 0.52 -3.12 0.00 0.00 179.24 174.65 2gam n VAL 406 N -2.35 1.01 -3.08 -1.35 0.31 -1.10 -4.98 118.33 106.79 2gam n VAL 406 Ca 0.05 -0.42 0.04 0.00 -0.01 0.00 0.00 64.34 64.00 2gam n VAL 406 Cb 0.44 -1.05 -0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2gam n VAL 406 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gam s ASP 407 N -5.56 -0.90 0.00 4.52 -1.08 0.11 -5.00 116.67 108.75 2gam s ASP 407 Ca -0.21 -0.10 0.06 0.00 -0.52 0.00 0.00 52.55 51.77 2gam s ASP 407 Cb 0.06 1.40 0.33 0.00 -1.46 0.00 0.00 42.92 43.25 2gam s ASP 407 CO 0.43 -0.14 1.06 -2.65 0.52 0.00 0.00 175.17 174.40 2gam n PRO 408 N 4.77 0.84 -0.10 4.34 -0.02 -1.25 -3.20 135.00 140.37 2gam n PRO 408 Ca 0.08 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.44 2gam n PRO 408 Cb 0.58 -1.10 -0.13 0.00 -0.02 0.00 0.00 33.50 32.83 2gam n PRO 408 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gam n PHE 409 N -0.60 0.00 -0.18 6.00 3.72 -1.26 -2.39 117.46 122.75 2gam n PHE 409 Ca 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.39 2gam n PHE 409 Cb 0.02 -0.89 0.04 0.00 -0.94 0.00 0.00 39.48 37.71 2gam n PHE 409 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gam h ALA 410 N 0.57 0.68 -0.23 4.37 0.00 -1.83 -0.01 119.26 122.81 2gam h ALA 410 Ca -0.50 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 2gam h ALA 410 Cb 2.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2gam h ALA 410 CO -0.01 0.01 -0.51 0.82 0.00 0.00 0.00 179.25 179.57 2gam h ILE 411 N 0.61 1.30 -0.02 0.00 2.04 -1.74 -2.80 117.51 116.90 2gam h ILE 411 Ca 0.22 -1.71 0.01 0.00 1.00 0.00 0.00 64.86 64.38 2gam h ILE 411 Cb 0.04 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2gam h ILE 411 CO -0.10 0.55 -0.34 -0.61 0.00 0.00 0.00 178.15 177.64 2gam h GLN 412 N 0.49 -0.39 -0.07 2.37 5.75 -0.96 0.17 115.11 122.46 2gam h GLN 412 Ca 0.00 0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2gam h GLN 412 Cb 1.12 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.75 2gam h GLN 412 CO 0.11 -0.26 0.03 0.00 -2.65 0.00 0.00 178.83 176.06 2gam h LEU 414 N -0.03 0.18 0.33 0.00 5.85 -1.43 0.14 115.31 120.35 2gam h LEU 414 Ca 0.02 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2gam h LEU 414 Cb 0.14 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2gam h LEU 414 CO -0.00 0.12 -0.24 -0.78 -0.34 0.00 0.00 178.44 177.20 2gam h ASP 415 N 0.36 -0.63 1.17 1.25 3.58 -0.50 -1.41 116.42 120.25 2gam h ASP 415 Ca 0.27 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2gam h ASP 415 Cb 0.31 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2gam h ASP 415 CO -0.28 -0.37 0.00 1.05 -2.88 0.00 0.00 179.24 176.76 2gam h GLU 416 N -0.57 0.00 -0.02 0.28 4.11 -1.16 -2.72 114.58 114.49 2gam h GLU 416 Ca -0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.28 2gam h GLU 416 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2gam h GLU 416 CO 0.00 0.00 -0.48 1.25 0.07 0.00 0.00 179.01 179.85 2gam h HIS 417 N 0.00 0.52 -0.27 2.06 2.76 -0.35 -2.23 115.15 117.63 2gam h HIS 417 Ca 0.00 -0.27 -0.08 0.00 -2.20 0.00 0.00 60.37 57.82 2gam h HIS 417 Cb 0.58 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 2gam h HIS 417 CO 0.00 1.07 -0.16 -0.07 -1.30 0.00 0.00 177.93 177.47 2gam h LEU 418 N -0.18 0.46 0.41 0.26 3.38 -1.17 -0.94 115.31 117.53 2gam h LEU 418 Ca -0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2gam h LEU 418 Cb 1.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2gam h LEU 418 CO 0.10 0.65 -0.20 -0.09 0.09 0.00 0.00 178.44 178.99 2gam h ARG 419 N 0.43 -0.53 -0.83 1.13 9.65 -1.52 -1.43 114.38 121.29 2gam h ARG 419 Ca 0.08 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 2gam h ARG 419 Cb 0.53 0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 29.17 2gam h ARG 419 CO 0.03 -0.22 0.48 -0.09 2.80 0.00 0.00 179.97 182.97 2gam h ARG 420 N -0.84 0.81 0.95 0.20 2.43 -1.33 -2.10 114.38 114.50 2gam h ARG 420 Ca -0.06 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2gam h ARG 420 Cb 0.55 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2gam h ARG 420 CO 0.09 0.54 -0.46 -0.22 -1.51 0.00 0.00 179.97 178.41 2gam h LYS 421 N 0.84 -1.23 -0.88 0.20 3.64 -1.11 -2.92 116.57 115.11 2gam h LYS 421 Ca 0.39 0.08 0.21 0.00 -1.27 0.00 0.00 60.65 60.06 2gam h LYS 421 Cb 0.30 0.28 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 2gam h LYS 421 CO -0.22 -0.82 0.59 0.00 -2.27 0.00 0.00 179.45 176.73 2gam h ALA 422 N -1.21 2.30 -1.28 5.00 0.00 -1.03 -3.30 119.26 119.74 2gam h ALA 422 Ca -0.13 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.15 2gam h ALA 422 Cb 0.98 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 2gam h ALA 422 CO 0.21 -0.58 1.48 -0.51 0.00 0.00 0.00 179.25 179.85 2gam s LEU 423 N -9.28 4.01 0.00 0.00 1.43 -0.81 -5.11 118.68 108.92 2gam s LEU 423 Ca -0.08 -1.87 0.00 0.00 -1.03 0.00 0.00 54.13 51.15 2gam s LEU 423 Cb 0.22 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2gam s LEU 423 CO 0.78 -1.30 0.00 -0.62 0.23 0.00 0.00 176.35 175.44