#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gam n VAL 57 N 0.00 1.09 -3.16 3.53 0.31 -1.26 -4.95 118.33 113.89 2gam n VAL 57 Ca 0.00 -0.27 -0.45 0.00 -0.01 0.00 0.00 64.34 63.60 2gam n VAL 57 Cb 0.00 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.02 2gam n VAL 57 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2gam s ASN 58 N 0.41 6.45 0.13 4.52 3.84 -1.26 -4.95 114.94 124.09 2gam s ASN 58 Ca 0.64 -1.98 -0.28 0.00 0.21 0.00 0.00 52.86 51.45 2gam s ASN 58 Cb -0.52 -2.28 -0.04 0.00 -0.55 0.00 0.00 41.25 37.86 2gam s ASN 58 CO 0.50 -0.91 1.59 0.00 -2.79 0.00 0.00 177.10 175.49 2gam h THR 60 N -0.45 0.30 -0.22 0.00 1.35 -1.95 0.47 112.91 112.41 2gam h THR 60 Ca 0.09 -0.07 -0.11 0.00 -0.55 0.00 0.00 66.41 65.77 2gam h THR 60 Cb 0.60 0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.09 2gam h THR 60 CO -0.39 0.04 -0.29 0.11 -0.25 0.00 0.00 175.52 174.74 2gam h LYS 61 N 0.21 0.58 -0.92 4.72 1.57 -1.82 -2.97 116.57 117.94 2gam h LYS 61 Ca 0.72 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 59.19 2gam h LYS 61 Cb 2.12 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 34.41 2gam h LYS 61 CO -0.35 0.93 0.60 0.82 -0.57 0.00 0.00 179.45 180.89 2gam h ILE 62 N 0.26 1.18 0.00 1.86 5.03 0.00 0.10 117.51 125.94 2gam h ILE 62 Ca 0.02 -0.41 0.00 0.00 -0.12 0.00 0.00 64.86 64.36 2gam h ILE 62 Cb 0.86 -0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.55 2gam h ILE 62 CO 0.07 0.22 0.00 0.18 -0.68 0.00 0.00 178.15 177.93 2gam n LEU 63 N -4.43 0.00 -0.23 1.44 4.77 -0.30 -2.04 117.00 116.21 2gam n LEU 63 Ca 0.12 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.28 2gam n LEU 63 Cb 0.07 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2gam n LEU 63 CO 0.35 -0.11 0.45 0.00 -1.33 0.00 0.00 177.39 176.76 2gam n GLN 64 N -1.17 1.40 0.00 3.23 6.02 0.01 -4.53 117.38 122.35 2gam n GLN 64 Ca 0.07 -1.29 0.00 0.00 -0.01 0.00 0.00 57.00 55.77 2gam n GLN 64 Cb 0.07 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2gam n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gam n GLY 65 N 0.09 2.38 2.66 1.08 0.00 -0.87 -4.96 105.19 105.58 2gam n GLY 65 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 2gam n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gam n ASP 66 N 0.00 0.55 -0.12 1.61 2.03 -1.15 -4.78 116.55 114.70 2gam n ASP 66 Ca 0.00 0.49 0.14 0.00 0.52 0.00 0.00 54.79 55.94 2gam n ASP 66 Cb 0.00 -0.73 0.52 0.00 -0.72 0.00 0.00 41.12 40.19 2gam n ASP 66 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2gam h PRO 67 N 7.64 0.37 0.00 -0.67 0.11 -1.92 -2.60 132.00 134.93 2gam h PRO 67 Ca -0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2gam h PRO 67 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2gam h PRO 67 CO 0.92 0.25 0.00 0.39 -0.21 0.00 0.00 178.00 179.34 2gam n GLU 68 N -4.47 0.00 -0.17 1.05 -0.58 -1.26 -1.83 120.64 113.38 2gam n GLU 68 Ca 0.12 0.63 -0.02 0.00 -0.42 0.00 0.00 57.16 57.47 2gam n GLU 68 Cb 0.47 -1.43 0.07 0.00 -0.57 0.00 0.00 31.44 29.98 2gam n GLU 68 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2gam h GLU 69 N 0.00 0.16 -1.06 3.49 4.39 -1.91 -1.12 114.58 118.53 2gam h GLU 69 Ca 0.00 -0.01 0.32 0.00 0.34 0.00 0.00 59.36 60.01 2gam h GLU 69 Cb 0.00 -0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 28.48 2gam h GLU 69 CO 0.00 0.10 0.63 0.82 -1.16 0.00 0.00 179.01 179.41 2gam h ILE 70 N 0.16 0.34 0.00 3.13 1.08 -1.34 -0.16 117.51 120.72 2gam h ILE 70 Ca 0.26 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2gam h ILE 70 Cb 0.39 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 2gam h ILE 70 CO -0.40 0.06 -0.02 -0.61 -0.69 0.00 0.00 178.15 176.49 2gam h GLN 71 N 0.34 0.01 -0.77 2.37 5.75 -0.44 -2.05 115.11 120.31 2gam h GLN 71 Ca 0.71 -0.01 0.21 0.00 -0.15 0.00 0.00 58.65 59.41 2gam h GLN 71 Cb 1.72 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.24 2gam h GLN 71 CO -0.51 0.86 0.54 0.87 -2.65 0.00 0.00 178.83 177.95 2gam h LYS 72 N -0.83 0.09 0.00 1.69 1.57 -0.59 -3.04 116.57 115.45 2gam h LYS 72 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gam h LYS 72 Cb 0.87 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2gam h LYS 72 CO 0.00 0.06 0.00 0.28 -0.57 0.00 0.00 179.45 179.23 2gam n VAL 73 N -4.36 0.00 -1.33 0.50 0.31 -0.22 -5.10 118.33 108.13 2gam n VAL 73 Ca 0.15 0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.41 2gam n VAL 73 Cb 0.77 -0.07 -0.09 0.00 -0.91 0.00 0.00 33.84 33.54 2gam n VAL 73 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2gam n LYS 74 N -0.55 0.10 0.00 5.55 4.81 -0.77 -5.11 118.16 122.19 2gam n LYS 74 Ca 0.00 -0.50 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 2gam n LYS 74 Cb 0.00 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2gam n LYS 74 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2gam n ARG 85 N 6.14 0.00 -1.63 1.64 1.85 -1.26 -5.03 116.66 118.36 2gam n ARG 85 Ca 0.32 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.76 2gam n ARG 85 Cb 0.40 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.78 2gam n ARG 85 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2gam s PRO 86 N -3.95 2.78 -0.05 2.89 0.02 -1.26 -4.97 135.00 130.45 2gam s PRO 86 Ca 0.00 1.73 0.05 0.00 0.02 0.00 0.00 61.00 62.80 2gam s PRO 86 Cb 0.00 -4.43 -0.00 0.00 0.02 0.00 0.00 34.50 30.08 2gam s PRO 86 CO 0.00 -2.51 -0.20 0.50 -0.33 0.00 0.00 177.00 174.46 2gam s ARG 87 N 6.97 2.12 0.95 5.54 3.52 -1.26 -5.13 118.95 131.67 2gam s ARG 87 Ca 0.97 -0.72 -0.10 0.00 -0.13 0.00 0.00 55.73 55.75 2gam s ARG 87 Cb -0.26 -1.80 0.16 0.00 -1.56 0.00 0.00 34.95 31.49 2gam s ARG 87 CO 0.31 0.28 1.10 0.91 -0.81 0.00 0.00 175.30 177.09 2gam n TRP 88 N 3.13 0.50 -4.29 5.12 8.01 -1.26 -5.05 117.44 123.60 2gam n TRP 88 Ca -0.18 0.33 -0.15 0.00 -1.31 0.00 0.00 57.50 56.18 2gam n TRP 88 Cb 0.53 -1.95 -0.10 0.00 -2.01 0.00 0.00 31.31 27.77 2gam n TRP 88 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2gam s THR 89 N -2.60 0.60 0.21 -0.99 -4.23 -1.26 -4.90 115.64 102.46 2gam s THR 89 Ca 0.67 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2gam s THR 89 Cb -0.23 -2.44 0.19 0.00 1.34 0.00 0.00 72.50 71.36 2gam s THR 89 CO 0.59 -0.18 1.65 -0.65 -0.54 0.00 0.00 174.62 175.49 2gam h PRO 90 N 2.51 0.07 -0.87 3.99 0.11 -1.97 0.16 132.00 135.99 2gam h PRO 90 Ca -0.38 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.88 2gam h PRO 90 Cb 1.23 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 2gam h PRO 90 CO 0.61 0.05 0.47 0.45 -0.21 0.00 0.00 178.00 179.37 2gam h HIS 91 N 0.07 0.83 0.00 0.65 3.86 -1.97 0.57 115.15 119.16 2gam h HIS 91 Ca 0.30 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 2gam h HIS 91 Cb 0.47 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2gam h HIS 91 CO -0.40 0.22 -0.14 -0.44 0.86 0.00 0.00 177.93 178.03 2gam h ASP 92 N 0.68 0.00 0.14 2.45 3.32 -1.12 -1.79 116.42 120.10 2gam h ASP 92 Ca 0.47 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.33 2gam h ASP 92 Cb 0.64 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.21 2gam h ASP 92 CO -0.35 0.14 -0.88 1.88 -1.72 0.00 0.00 179.24 178.31 2gam h TYR 93 N 0.00 0.53 -0.59 4.55 -1.99 0.83 -1.85 116.97 118.44 2gam h TYR 93 Ca -0.00 -0.39 0.16 0.00 2.00 0.00 0.00 58.73 60.50 2gam h TYR 93 Cb 0.25 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.94 2gam h TYR 93 CO 0.00 1.34 0.42 0.82 -0.00 0.00 0.00 178.16 180.74 2gam h ILE 94 N -0.37 0.73 0.08 -2.88 2.04 -0.21 -0.22 117.51 116.67 2gam h ILE 94 Ca -0.16 -0.02 -0.27 0.00 1.00 0.00 0.00 64.86 65.41 2gam h ILE 94 Cb 1.65 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2gam h ILE 94 CO 0.14 0.01 -1.36 -1.13 0.00 0.00 0.00 178.15 175.81 2gam h ASN 95 N 0.06 0.26 1.11 1.72 -1.24 -1.31 -3.22 115.58 112.95 2gam h ASN 95 Ca 0.28 -0.33 -0.10 0.00 0.71 0.00 0.00 56.30 56.87 2gam h ASN 95 Cb 1.05 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 40.00 2gam h ASN 95 CO -0.02 1.27 -0.46 0.24 -1.29 0.00 0.00 177.43 177.18 2gam h MET 96 N 0.05 0.00 0.00 6.67 2.86 -0.33 -3.27 114.93 120.91 2gam h MET 96 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2gam h MET 96 Cb 1.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.61 2gam h MET 96 CO 0.15 0.46 -0.56 0.25 1.06 0.00 0.00 176.91 178.27 2gam n THR 97 N -3.40 0.11 -0.34 2.22 -2.24 -0.22 -4.15 114.28 106.26 2gam n THR 97 Ca 0.01 -0.09 0.22 0.00 -2.27 0.00 0.00 64.05 61.91 2gam n THR 97 Cb 0.62 0.12 0.46 0.00 -2.10 0.00 0.00 70.33 69.43 2gam n THR 97 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2gam h ARG 98 N 0.00 0.43 -4.50 -0.78 2.47 -1.61 -3.20 114.38 107.19 2gam h ARG 98 Ca 0.00 -0.03 -0.70 0.00 -1.26 0.00 0.00 59.98 58.00 2gam h ARG 98 Cb 0.58 -0.10 -0.34 0.00 -1.65 0.00 0.00 29.97 28.47 2gam h ARG 98 CO 0.00 0.28 -0.55 0.34 0.56 0.00 0.00 179.97 180.60 2gam s ASP 99 N -5.11 5.26 0.12 7.04 2.15 -1.26 -5.00 116.67 119.87 2gam s ASP 99 Ca -0.10 -1.93 -0.28 0.00 0.43 0.00 0.00 52.55 50.67 2gam s ASP 99 Cb 0.27 -1.83 -0.08 0.00 -0.30 0.00 0.00 42.92 40.98 2gam s ASP 99 CO 0.80 -0.52 1.62 0.00 -0.17 0.00 0.00 175.17 176.89 2gam h ALA 101 N 0.13 2.21 0.06 0.00 0.00 -1.94 -0.31 119.26 119.42 2gam h ALA 101 Ca 0.04 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2gam h ALA 101 Cb 0.57 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2gam h ALA 101 CO -0.21 -0.61 -0.57 0.66 0.00 0.00 0.00 179.25 178.51 2gam h SER 102 N 0.41 0.39 -0.07 0.00 4.64 -1.84 -2.58 113.55 114.50 2gam h SER 102 Ca 0.59 -0.88 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 2gam h SER 102 Cb 1.48 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.39 2gam h SER 102 CO -0.30 1.23 -0.26 0.15 -0.87 0.00 0.00 176.83 176.78 2gam h PHE 103 N -0.39 -0.71 -0.62 4.77 3.57 -0.61 0.65 116.94 123.61 2gam h PHE 103 Ca -0.09 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.48 2gam h PHE 103 Cb 1.38 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 40.39 2gam h PHE 103 CO 0.19 -0.35 0.35 0.82 -2.23 0.00 0.00 178.31 177.09 2gam h ILE 104 N -0.37 1.00 -0.26 1.41 5.03 -1.19 0.25 117.51 123.37 2gam h ILE 104 Ca 0.08 -0.23 -0.11 0.00 -0.12 0.00 0.00 64.86 64.49 2gam h ILE 104 Cb 0.49 0.28 -0.00 0.00 -3.03 0.00 0.00 36.82 34.55 2gam h ILE 104 CO -0.28 0.12 -0.25 -0.09 -0.68 0.00 0.00 178.15 176.98 2gam h ARG 105 N 0.66 0.63 -0.14 2.37 2.43 -1.05 -1.62 114.38 117.66 2gam h ARG 105 Ca 0.27 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2gam h ARG 105 Cb 0.12 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2gam h ARG 105 CO -0.15 0.93 -0.21 1.15 -1.51 0.00 0.00 179.97 180.17 2gam h THR 106 N 0.35 1.36 0.00 0.20 2.02 -0.75 -2.97 112.91 113.12 2gam h THR 106 Ca 0.04 -1.44 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2gam h THR 106 Cb 0.81 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2gam h THR 106 CO 0.06 0.42 0.00 0.54 0.37 0.00 0.00 175.52 176.92 2gam n ARG 107 N -4.49 0.89 -4.17 6.66 5.12 0.85 -4.91 116.66 116.61 2gam n ARG 107 Ca -0.06 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.52 2gam n ARG 107 Cb 0.41 -1.20 -0.03 0.00 -1.16 0.00 0.00 32.46 30.48 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 -0.70 -2.89 -1.96 5.56 5.02 -0.77 -4.95 118.16 117.47 2gam n LYS 108 Ca 0.08 0.35 -0.33 0.00 -2.02 0.00 0.00 58.31 56.39 2gam n LYS 108 Cb 0.04 -4.79 0.03 0.00 -0.02 0.00 0.00 35.03 30.28 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 -3.57 2.75 -0.32 2.13 2.02 -0.68 -5.01 117.35 114.66 2gam s TYR 109 Ca 0.48 1.54 -0.13 0.00 -0.37 0.00 0.00 57.07 58.58 2gam s TYR 109 Cb -0.26 -3.14 -0.02 0.00 -0.40 0.00 0.00 41.96 38.13 2gam s TYR 109 CO 0.93 -1.47 0.28 0.42 -1.57 0.00 0.00 175.55 174.13 2gam s ILE 110 N -2.26 5.25 -0.18 2.71 1.01 -1.26 -4.90 121.20 121.57 2gam s ILE 110 Ca 0.67 -0.01 0.10 0.00 0.00 0.00 0.00 60.65 61.42 2gam s ILE 110 Cb -0.20 -3.71 0.21 0.00 0.01 0.00 0.00 42.46 38.77 2gam s ILE 110 CO 0.37 0.03 1.14 1.33 0.00 0.00 0.00 174.94 177.80 2gam n VAL 111 N 5.14 1.49 -3.74 2.92 0.24 -1.26 -4.30 118.33 118.82 2gam n VAL 111 Ca -0.11 -1.59 -0.28 0.00 -2.04 0.00 0.00 64.34 60.31 2gam n VAL 111 Cb 0.50 0.13 -0.16 0.00 -1.47 0.00 0.00 33.84 32.84 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 -1.94 0.70 0.11 7.34 0.41 -1.26 -4.77 118.70 119.30 2gam s GLU 112 Ca 0.20 -0.61 -0.18 0.00 -0.41 0.00 0.00 54.97 53.97 2gam s GLU 112 Cb 0.16 -2.07 -0.11 0.00 -1.78 0.00 0.00 34.13 30.34 2gam s GLU 112 CO 0.04 -0.74 0.36 -2.30 -0.49 0.00 0.00 175.26 172.13 2gam n PRO 113 N 4.99 0.00 0.07 0.39 -0.02 -1.26 -4.87 135.00 134.30 2gam n PRO 113 Ca -0.07 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.42 2gam n PRO 113 Cb 0.45 -0.65 -0.05 0.00 -0.02 0.00 0.00 33.50 33.24 2gam n PRO 113 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2gam h LEU 114 N 0.76 0.00 -7.75 2.45 4.07 -1.99 -3.48 115.31 109.38 2gam h LEU 114 Ca -0.19 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.70 2gam h LEU 114 Cb 0.89 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.50 2gam h LEU 114 CO 0.36 0.51 -0.21 0.42 -1.08 0.00 0.00 178.44 178.44 2gam s THR 115 N -2.97 0.08 0.06 0.22 -4.23 -1.26 -5.02 115.64 102.52 2gam s THR 115 Ca -0.01 -1.01 0.13 0.00 -1.18 0.00 0.00 61.69 59.63 2gam s THR 115 Cb 0.08 -1.46 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 2gam s THR 115 CO 0.79 -0.38 1.49 0.11 -0.54 0.00 0.00 174.62 176.09 2gam h LYS 116 N 2.50 0.00 -0.68 3.99 1.57 -1.99 -2.78 116.57 119.18 2gam h LYS 116 Ca -0.33 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.47 2gam h LYS 116 Cb 1.23 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2gam h LYS 116 CO 0.49 0.63 0.45 1.49 -0.57 0.00 0.00 179.45 181.94 2gam h GLU 117 N 0.00 0.88 -0.32 3.15 4.81 -1.98 0.13 114.58 121.26 2gam h GLU 117 Ca -0.01 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.00 2gam h GLU 117 Cb 1.34 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2gam h GLU 117 CO 0.08 0.59 -0.47 0.93 -0.73 0.00 0.00 179.01 179.40 2gam h GLU 118 N 0.91 0.87 0.00 1.92 5.08 -1.89 -2.81 114.58 118.67 2gam h GLU 118 Ca 0.26 -0.51 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2gam h GLU 118 Cb -0.08 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2gam h GLU 118 CO -0.06 1.15 -0.16 0.28 -1.00 0.00 0.00 179.01 179.21 2gam h VAL 119 N 0.69 1.03 0.00 3.13 2.07 -1.10 -1.08 116.25 120.99 2gam h VAL 119 Ca 0.03 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2gam h VAL 119 Cb 1.07 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2gam h VAL 119 CO 0.11 0.16 -0.03 0.61 0.02 0.00 0.00 177.57 178.44 2gam n GLY 120 N -1.00 -1.61 2.74 2.17 0.00 0.41 -4.38 105.19 103.52 2gam n GLY 120 Ca -0.02 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.06 2.80 0.24 1.61 5.36 -0.41 -5.04 117.98 119.49 2gam s PHE 121 Ca 0.12 -3.02 -0.30 0.00 -0.96 0.00 0.00 56.93 52.77 2gam s PHE 121 Cb 0.15 -2.15 -0.09 0.00 -0.34 0.00 0.00 43.02 40.59 2gam s PHE 121 CO 0.58 -0.63 1.20 -2.14 -1.46 0.00 0.00 175.22 172.76 2gam s PRO 122 N -0.98 4.51 0.14 10.12 0.02 -1.25 -4.88 135.00 142.68 2gam s PRO 122 Ca 0.27 1.93 0.08 0.00 0.02 0.00 0.00 61.00 63.30 2gam s PRO 122 Cb -0.02 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.27 2gam s PRO 122 CO -0.17 -0.02 -0.11 0.42 -0.33 0.00 0.00 177.00 176.79 2gam s ILE 123 N -0.61 3.21 0.06 2.83 1.09 -1.26 -0.41 121.20 126.11 2gam s ILE 123 Ca 0.50 -1.48 0.10 0.00 -1.10 0.00 0.00 60.65 58.66 2gam s ILE 123 Cb -0.34 -2.54 -0.03 0.00 -1.06 0.00 0.00 42.46 38.49 2gam s ILE 123 CO 0.41 0.01 -0.26 0.00 -0.10 0.00 0.00 174.94 175.00 2gam s ALA 124 N -1.43 2.26 -0.01 9.38 0.00 -0.18 -1.19 121.76 130.59 2gam s ALA 124 Ca 0.22 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.92 2gam s ALA 124 Cb -0.10 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2gam s ALA 124 CO 0.14 0.53 -0.12 0.71 0.00 0.00 0.00 175.76 177.02 2gam s TYR 125 N -0.85 1.07 -0.40 0.00 1.51 0.13 -0.54 117.35 118.27 2gam s TYR 125 Ca 0.12 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.00 2gam s TYR 125 Cb -0.10 -0.69 0.11 0.00 -0.11 0.00 0.00 41.96 41.17 2gam s TYR 125 CO 0.03 -0.02 0.14 0.45 -1.11 0.00 0.00 175.55 175.04 2gam s SER 126 N -0.29 4.84 -0.40 2.29 0.15 -0.91 -0.38 113.70 118.99 2gam s SER 126 Ca 0.05 -2.31 -0.15 0.00 0.70 0.00 0.00 55.95 54.24 2gam s SER 126 Cb -0.05 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.59 2gam s SER 126 CO -0.00 -0.39 0.34 -0.63 1.20 0.00 0.00 173.24 173.75 2gam s ILE 127 N 0.71 5.21 -0.32 6.45 1.01 -0.62 -0.53 121.20 133.11 2gam s ILE 127 Ca 0.12 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 2gam s ILE 127 Cb -0.21 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 2gam s ILE 127 CO -0.06 -0.30 0.61 -0.69 0.00 0.00 0.00 174.94 174.50 2gam s VAL 128 N 1.84 4.95 0.26 2.92 1.01 -0.79 -0.17 120.40 130.41 2gam s VAL 128 Ca 0.08 0.72 0.02 0.00 0.00 0.00 0.00 61.98 62.80 2gam s VAL 128 Cb -0.18 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2gam s VAL 128 CO 0.11 -0.18 0.07 0.68 0.00 0.00 0.00 175.10 175.78 2gam s VAL 129 N 2.58 0.77 0.00 2.92 -7.23 0.60 -2.00 120.40 118.05 2gam s VAL 129 Ca 0.24 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2gam s VAL 129 Cb -0.15 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2gam s VAL 129 CO 0.13 -0.08 0.00 0.00 -0.31 0.00 0.00 175.10 174.84 2gam n HIS 130 N -0.49 0.00 -3.12 2.82 1.44 -1.26 -1.32 115.22 113.29 2gam n HIS 130 Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 2gam n HIS 130 Cb 0.66 0.02 0.00 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 0.00 -3.30 -1.40 1.44 -1.26 -4.55 115.22 106.15 2gam n HIS 131 Ca 0.00 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.55 2gam n HIS 131 Cb 0.13 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.32 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 0.00 -5.14 -0.44 -1.40 4.76 -1.26 -4.77 118.16 109.91 2gam n LYS 132 Ca 0.00 0.81 0.37 0.00 -2.87 0.00 0.00 58.31 56.62 2gam n LYS 132 Cb 0.00 -5.68 0.67 0.00 -1.84 0.00 0.00 35.03 28.17 2gam n LYS 132 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2gam h ILE 133 N -1.59 0.22 0.00 -0.18 6.09 -1.96 0.22 117.51 120.31 2gam h ILE 133 Ca -0.57 -0.04 -0.02 0.00 -1.37 0.00 0.00 64.86 62.86 2gam h ILE 133 Cb 1.32 0.10 -0.00 0.00 0.47 0.00 0.00 36.82 38.70 2gam h ILE 133 CO 0.46 0.02 -0.10 -0.08 -3.07 0.00 0.00 178.15 175.38 2gam h GLU 134 N 0.12 0.00 0.04 2.19 4.81 -1.90 -1.87 114.58 117.97 2gam h GLU 134 Ca 0.76 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.86 2gam h GLU 134 Cb 2.52 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.91 2gam h GLU 134 CO -0.27 0.10 -0.51 0.52 -0.73 0.00 0.00 179.01 178.12 2gam h MET 135 N 0.00 0.27 -0.79 1.92 2.86 -0.91 -2.76 114.93 115.52 2gam h MET 135 Ca -0.00 -0.35 0.09 0.00 -2.06 0.00 0.00 59.70 57.38 2gam h MET 135 Cb 0.87 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.57 2gam h MET 135 CO 0.01 1.09 0.45 1.25 1.06 0.00 0.00 176.91 180.76 2gam h LEU 136 N -0.38 0.64 0.50 1.22 5.85 -1.43 0.24 115.31 121.95 2gam h LEU 136 Ca -0.08 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2gam h LEU 136 Cb 1.30 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2gam h LEU 136 CO 0.10 0.37 -0.37 -0.78 -0.34 0.00 0.00 178.44 177.42 2gam h ASP 137 N 0.76 -0.96 -0.92 1.25 3.58 -1.34 -0.71 116.42 118.08 2gam h ASP 137 Ca 0.38 0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.95 2gam h ASP 137 Cb 0.34 0.30 -0.06 0.00 1.72 0.00 0.00 39.33 41.62 2gam h ASP 137 CO -0.24 -0.55 0.59 0.03 -2.88 0.00 0.00 179.24 176.19 2gam h ARG 138 N -0.85 1.07 0.79 0.28 3.08 -1.10 -1.60 114.38 116.05 2gam h ARG 138 Ca -0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2gam h ARG 138 Cb 0.72 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2gam h ARG 138 CO 0.02 0.71 -0.44 1.25 -1.07 0.00 0.00 179.97 180.43 2gam h LEU 139 N 1.10 -1.09 -0.20 3.04 5.85 -0.31 -0.59 115.31 123.10 2gam h LEU 139 Ca 0.39 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.22 2gam h LEU 139 Cb 0.11 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2gam h LEU 139 CO -0.15 -0.71 -0.34 0.25 -0.34 0.00 0.00 178.44 177.14 2gam h LEU 140 N -1.15 -1.09 -1.14 2.25 6.46 -0.93 -0.50 115.31 119.22 2gam h LEU 140 Ca -0.11 0.16 0.12 0.00 -0.12 0.00 0.00 57.88 57.94 2gam h LEU 140 Cb 0.91 0.47 -0.08 0.00 -0.73 0.00 0.00 40.66 41.23 2gam h LEU 140 CO 0.13 -0.36 0.60 -0.09 -0.62 0.00 0.00 178.44 178.10 2gam h ARG 141 N -0.38 0.85 -0.31 1.25 2.43 -1.23 0.22 114.38 117.21 2gam h ARG 141 Ca 0.11 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2gam h ARG 141 Cb 0.56 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2gam h ARG 141 CO -0.41 0.56 0.14 0.00 -1.51 0.00 0.00 179.97 178.75 2gam h ALA 142 N 1.56 1.66 -0.26 2.80 0.00 0.53 -2.99 119.26 122.57 2gam h ALA 142 Ca 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2gam h ALA 142 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2gam h ALA 142 CO -0.23 0.28 0.00 0.44 0.00 0.00 0.00 179.25 179.74 2gam n ILE 143 N -4.42 1.26 -2.83 0.00 -5.35 -0.37 -4.86 119.36 102.79 2gam n ILE 143 Ca 0.02 -1.21 -0.41 0.00 -0.27 0.00 0.00 62.75 60.88 2gam n ILE 143 Cb 0.12 0.34 -0.04 0.00 -1.74 0.00 0.00 39.64 38.32 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 -1.39 3.72 -0.13 4.28 5.04 0.64 -5.05 117.35 124.46 2gam s TYR 144 Ca 0.23 1.62 -0.18 0.00 -2.44 0.00 0.00 57.07 56.30 2gam s TYR 144 Cb 0.14 -2.98 0.04 0.00 0.35 0.00 0.00 41.96 39.52 2gam s TYR 144 CO 0.11 0.15 0.46 -1.64 -1.34 0.00 0.00 175.55 173.29 2gam s MET 145 N 0.36 0.62 0.26 4.97 -1.94 -1.26 -4.55 119.30 117.77 2gam s MET 145 Ca 0.45 0.45 -0.02 0.00 -1.71 0.00 0.00 55.69 54.86 2gam s MET 145 Cb -0.21 0.30 0.44 0.00 2.01 0.00 0.00 34.83 37.37 2gam s MET 145 CO 0.26 -0.11 1.84 -1.35 -0.01 0.00 0.00 175.02 175.65 2gam h PRO 146 N 4.86 0.94 0.00 2.03 0.11 -1.86 -2.69 132.00 135.39 2gam h PRO 146 Ca -0.28 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.76 2gam h PRO 146 Cb 1.17 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2gam h PRO 146 CO 0.26 0.62 -0.07 -0.56 -0.21 0.00 0.00 178.00 178.04 2gam h GLN 147 N 0.97 0.00 0.00 1.05 -0.00 -1.95 -3.46 115.11 111.72 2gam h GLN 147 Ca 0.44 0.00 -0.41 0.00 -0.00 0.00 0.00 58.65 58.68 2gam h GLN 147 Cb 0.34 0.00 0.16 0.00 -0.00 0.00 0.00 27.48 27.98 2gam h GLN 147 CO -0.23 0.07 0.39 0.09 -0.00 0.00 0.00 178.83 179.16 2gam n ASN 148 N -3.18 0.11 -3.74 0.06 5.03 -1.01 -4.59 115.26 107.93 2gam n ASN 148 Ca 0.01 -1.46 -0.17 0.00 0.87 0.00 0.00 54.58 53.82 2gam n ASN 148 Cb 0.37 -0.95 -0.17 0.00 -1.02 0.00 0.00 39.78 38.01 2gam n ASN 148 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2gam s PHE 149 N -3.72 0.10 -0.27 3.10 0.08 -0.33 -4.84 117.98 112.09 2gam s PHE 149 Ca 0.71 0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.93 2gam s PHE 149 Cb -0.02 -0.36 0.07 0.00 -0.57 0.00 0.00 43.02 42.14 2gam s PHE 149 CO 0.50 -0.14 -0.06 0.71 -0.10 0.00 0.00 175.22 176.13 2gam s TYR 150 N 1.47 2.96 -0.38 0.36 2.02 0.18 0.17 117.35 124.13 2gam s TYR 150 Ca -0.04 -2.20 -0.13 0.00 -0.37 0.00 0.00 57.07 54.33 2gam s TYR 150 Cb -0.13 -1.95 0.01 0.00 -0.40 0.00 0.00 41.96 39.50 2gam s TYR 150 CO -0.03 -0.85 0.25 0.00 -1.57 0.00 0.00 175.55 173.35 2gam s ILE 152 N 1.65 5.04 -0.25 0.00 1.09 0.15 -1.58 121.20 127.30 2gam s ILE 152 Ca 0.04 1.07 -0.02 0.00 -1.10 0.00 0.00 60.65 60.64 2gam s ILE 152 Cb -0.19 -3.86 0.02 0.00 -1.06 0.00 0.00 42.46 37.38 2gam s ILE 152 CO 0.09 0.40 -0.05 -2.28 -0.10 0.00 0.00 174.94 173.00 2gam s HIS 153 N 0.02 3.06 -0.22 3.97 2.46 0.75 -1.16 115.29 124.17 2gam s HIS 153 Ca 0.28 -1.47 -0.09 0.00 0.47 0.00 0.00 55.06 54.25 2gam s HIS 153 Cb -0.17 -2.07 -0.05 0.00 -0.13 0.00 0.00 32.58 30.16 2gam s HIS 153 CO 0.14 -0.71 0.12 0.08 -2.47 0.00 0.00 174.74 171.90 2gam s VAL 154 N 1.35 5.10 0.18 0.89 1.01 -1.26 -0.29 120.40 127.37 2gam s VAL 154 Ca 0.01 0.08 -0.33 0.00 0.00 0.00 0.00 61.98 61.75 2gam s VAL 154 Cb -0.16 -3.35 -0.13 0.00 0.00 0.00 0.00 36.38 32.74 2gam s VAL 154 CO -0.04 0.38 1.69 -0.67 0.00 0.00 0.00 175.10 176.46 2gam n ASP 155 N 4.11 3.70 0.00 3.32 2.03 -0.43 -4.68 116.55 124.59 2gam n ASP 155 Ca -0.16 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2gam n ASP 155 Cb 0.52 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2gam n ASP 155 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2gam n ARG 156 N 3.95 0.00 -0.02 -0.67 0.63 -0.88 -0.88 116.66 118.80 2gam n ARG 156 Ca 0.17 0.21 0.04 0.00 -0.92 0.00 0.00 57.85 57.35 2gam n ARG 156 Cb 0.33 -1.66 0.05 0.00 0.45 0.00 0.00 32.46 31.62 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 -1.16 0.53 -0.55 -0.14 5.02 -1.26 -4.99 118.16 115.61 2gam n LYS 157 Ca 0.00 -1.12 -0.28 0.00 -2.02 0.00 0.00 58.31 54.89 2gam n LYS 157 Cb 0.16 -1.16 0.25 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.73 -0.48 0.07 7.82 0.00 -0.05 -4.90 121.76 123.49 2gam s ALA 158 Ca 0.11 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 2gam s ALA 158 Cb 0.07 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 2gam s ALA 158 CO 0.10 -3.85 1.49 -1.21 0.00 0.00 0.00 175.76 172.29 2gam s GLU 159 N -4.47 4.26 0.54 0.00 0.41 -1.26 -4.85 118.70 113.33 2gam s GLU 159 Ca 0.68 2.14 0.39 0.00 -0.41 0.00 0.00 54.97 57.78 2gam s GLU 159 Cb -0.25 -3.44 1.58 0.00 -1.78 0.00 0.00 34.13 30.24 2gam s GLU 159 CO 0.64 -0.58 1.75 1.05 -0.49 0.00 0.00 175.26 177.63 2gam h GLU 160 N 7.56 0.01 0.00 1.61 4.11 -1.99 2.26 114.58 128.15 2gam h GLU 160 Ca -0.41 -0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.86 2gam h GLU 160 Cb 1.20 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2gam h GLU 160 CO 0.90 0.01 -0.78 0.66 0.07 0.00 0.00 179.01 179.86 2gam h SER 161 N 0.01 0.00 0.10 3.06 4.64 -1.98 -1.65 113.55 117.72 2gam h SER 161 Ca 0.65 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2gam h SER 161 Cb 2.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.67 2gam h SER 161 CO -0.02 0.78 -0.05 0.15 -0.87 0.00 0.00 176.83 176.83 2gam h PHE 162 N 0.00 -0.12 -0.08 4.77 3.57 0.34 -0.12 116.94 125.30 2gam h PHE 162 Ca -0.01 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2gam h PHE 162 Cb 1.44 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 40.17 2gam h PHE 162 CO 0.00 0.19 -0.31 1.25 -2.23 0.00 0.00 178.31 177.22 2gam h LEU 163 N -0.44 -0.94 -1.85 0.59 5.85 -1.17 0.10 115.31 117.45 2gam h LEU 163 Ca -0.01 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2gam h LEU 163 Cb 0.37 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2gam h LEU 163 CO 0.02 -0.36 0.27 0.00 -0.34 0.00 0.00 178.44 178.04 2gam h ALA 164 N 0.39 2.14 -0.16 1.25 0.00 -1.24 -0.05 119.26 121.59 2gam h ALA 164 Ca 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2gam h ALA 164 Cb 0.54 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gam h ALA 164 CO -0.31 -0.24 -0.60 0.00 0.00 0.00 0.00 179.25 178.10 2gam h ALA 165 N 1.80 0.64 -0.12 0.00 0.00 0.70 -1.93 119.26 120.35 2gam h ALA 165 Ca 0.18 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2gam h ALA 165 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gam h ALA 165 CO -0.03 0.70 -0.05 0.28 0.00 0.00 0.00 179.25 180.16 2gam h VAL 166 N 0.41 1.31 -0.87 0.00 2.07 0.67 -2.63 116.25 117.22 2gam h VAL 166 Ca -0.00 -1.05 0.13 0.00 0.82 0.00 0.00 66.70 66.60 2gam h VAL 166 Cb 1.16 1.75 -0.09 0.00 -1.52 0.00 0.00 31.29 32.60 2gam h VAL 166 CO 0.11 0.30 0.48 1.56 0.02 0.00 0.00 177.57 180.05 2gam h GLN 167 N -0.09 0.70 -0.38 1.57 1.08 -1.08 0.28 115.11 117.19 2gam h GLN 167 Ca 0.03 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2gam h GLN 167 Cb 0.50 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2gam h GLN 167 CO 0.02 0.46 0.24 0.78 -0.95 0.00 0.00 178.83 179.38 2gam h GLY 168 N 0.72 0.54 1.26 3.46 0.00 -1.09 0.41 103.07 108.37 2gam h GLY 168 Ca 0.46 -0.21 -0.32 0.00 0.00 0.00 0.00 47.33 47.26 2gam h GLY 168 CO -0.32 0.20 -1.50 -2.22 0.00 0.00 0.00 176.54 172.70 2gam h ILE 169 N 0.52 1.22 -0.38 2.60 2.04 -0.70 -3.34 117.51 119.48 2gam h ILE 169 Ca 0.14 -2.76 -0.14 0.00 1.00 0.00 0.00 64.86 63.10 2gam h ILE 169 Cb -0.04 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2gam h ILE 169 CO -0.03 0.84 -0.34 0.00 0.00 0.00 0.00 178.15 178.62 2gam h ALA 170 N 0.31 0.68 0.00 1.87 0.00 -0.02 -3.10 119.26 119.00 2gam h ALA 170 Ca -0.25 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2gam h ALA 170 Cb 2.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2gam h ALA 170 CO 0.22 0.67 0.00 -1.13 0.00 0.00 0.00 179.25 179.00 2gam n SER 171 N -4.07 0.00 -0.50 0.00 3.41 0.14 -2.67 113.62 109.93 2gam n SER 171 Ca -0.01 -1.34 0.11 0.00 -0.26 0.00 0.00 58.87 57.37 2gam n SER 171 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2gam n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gam s PHE 173 N -2.47 0.43 -0.71 0.00 0.08 -1.09 -5.00 117.98 109.23 2gam s PHE 173 Ca 0.18 -0.11 0.26 0.00 0.12 0.00 0.00 56.93 57.38 2gam s PHE 173 Cb 0.18 -0.28 0.75 0.00 -0.57 0.00 0.00 43.02 43.11 2gam s PHE 173 CO 0.57 -0.01 1.74 0.38 -0.10 0.00 0.00 175.22 177.80 2gam h ASP 174 N 5.92 0.00 -0.54 1.36 2.03 -1.90 -3.09 116.42 120.19 2gam h ASP 174 Ca -0.28 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 2gam h ASP 174 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2gam h ASP 174 CO 0.50 0.00 0.00 -0.46 -1.03 0.00 0.00 179.24 178.25 2gam n ASN 175 N -2.32 3.43 -4.12 4.15 2.04 -1.26 -4.85 115.26 112.34 2gam n ASN 175 Ca 0.05 -1.98 -0.29 0.00 -0.44 0.00 0.00 54.58 51.92 2gam n ASN 175 Cb 0.44 -0.36 -0.17 0.00 -2.53 0.00 0.00 39.78 37.16 2gam n ASN 175 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2gam s VAL 176 N -1.28 1.69 0.23 3.53 1.01 -1.17 -0.65 120.40 123.77 2gam s VAL 176 Ca 0.42 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 2gam s VAL 176 Cb 0.23 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 35.12 2gam s VAL 176 CO 0.31 0.48 0.54 0.72 0.00 0.00 0.00 175.10 177.15 2gam s PHE 177 N 0.72 0.07 -0.28 5.22 -0.12 -0.92 -4.42 117.98 118.25 2gam s PHE 177 Ca -0.11 -0.45 -0.10 0.00 -0.05 0.00 0.00 56.93 56.21 2gam s PHE 177 Cb -0.16 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 2gam s PHE 177 CO 0.02 -1.02 0.17 0.08 -0.05 0.00 0.00 175.22 174.42 2gam s VAL 178 N -3.95 5.11 0.08 -2.49 1.01 -1.26 -0.67 120.40 118.24 2gam s VAL 178 Ca 0.15 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 2gam s VAL 178 Cb -0.02 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 2gam s VAL 178 CO 0.04 0.25 0.39 0.00 0.00 0.00 0.00 175.10 175.79 2gam n ALA 179 N 5.04 -2.16 0.61 5.51 0.00 -0.31 -4.77 120.51 124.43 2gam n ALA 179 Ca -0.14 0.28 0.07 0.00 0.00 0.00 0.00 53.44 53.65 2gam n ALA 179 Cb 0.52 -0.96 0.34 0.00 0.00 0.00 0.00 19.45 19.35 2gam n ALA 179 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gam n SER 180 N 1.08 0.00 -3.77 0.00 3.41 -1.26 -4.52 113.62 108.56 2gam n SER 180 Ca 0.11 0.24 -0.14 0.00 -0.26 0.00 0.00 58.87 58.82 2gam n SER 180 Cb 0.12 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.55 2gam n SER 180 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2gam s GLN 181 N -2.74 0.08 -0.02 4.33 0.74 -1.26 -5.15 119.66 115.64 2gam s GLN 181 Ca 0.11 0.30 0.06 0.00 0.05 0.00 0.00 55.36 55.89 2gam s GLN 181 Cb 0.09 -0.15 -0.02 0.00 1.10 0.00 0.00 33.01 34.04 2gam s GLN 181 CO 0.23 -0.14 -0.21 -0.51 -0.55 0.00 0.00 175.29 174.11 2gam s LEU 182 N 0.97 2.03 0.23 3.68 1.43 -1.26 -4.87 118.68 120.89 2gam s LEU 182 Ca -0.08 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2gam s LEU 182 Cb -0.10 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2gam s LEU 182 CO -0.04 0.25 0.13 -1.61 0.23 0.00 0.00 176.35 175.31 2gam s GLU 183 N -0.44 2.77 -0.54 1.70 0.41 -1.26 -4.84 118.70 116.50 2gam s GLU 183 Ca 0.07 -1.07 -0.19 0.00 -0.41 0.00 0.00 54.97 53.37 2gam s GLU 183 Cb -0.09 -2.50 0.08 0.00 -1.78 0.00 0.00 34.13 29.84 2gam s GLU 183 CO -0.00 0.42 0.64 0.45 -0.49 0.00 0.00 175.26 176.27 2gam s SER 184 N -3.57 6.20 -0.25 -0.19 0.15 -1.26 -2.07 113.70 112.71 2gam s SER 184 Ca 0.32 -1.17 -0.29 0.00 0.70 0.00 0.00 55.95 55.50 2gam s SER 184 Cb -0.08 -2.28 0.01 0.00 -1.71 0.00 0.00 66.02 61.95 2gam s SER 184 CO 0.23 -0.96 1.08 -0.69 1.20 0.00 0.00 173.24 174.10 2gam s VAL 185 N 2.55 4.57 -0.15 4.45 1.01 -1.26 -4.93 120.40 126.64 2gam s VAL 185 Ca 0.12 1.87 -0.05 0.00 0.00 0.00 0.00 61.98 63.92 2gam s VAL 185 Cb -0.22 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2gam s VAL 185 CO 0.09 -0.28 0.02 -0.69 0.00 0.00 0.00 175.10 174.24 2gam s VAL 186 N 3.41 4.44 0.19 2.92 1.01 -1.26 -5.04 120.40 126.08 2gam s VAL 186 Ca 0.46 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 2gam s VAL 186 Cb -0.15 -2.96 -0.16 0.00 0.00 0.00 0.00 36.38 33.12 2gam s VAL 186 CO 0.10 0.51 0.93 0.00 0.00 0.00 0.00 175.10 176.64 2gam n TYR 187 N 3.18 0.70 -1.53 5.22 9.36 -1.26 -1.99 117.16 130.84 2gam n TYR 187 Ca -0.17 0.81 -0.18 0.00 3.32 0.00 0.00 57.90 61.68 2gam n TYR 187 Cb 0.53 -2.16 -0.08 0.00 -0.63 0.00 0.00 39.34 37.00 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 0.76 -0.28 -2.43 2.98 0.00 -1.26 -4.61 120.51 115.67 2gam n ALA 188 Ca 0.15 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 2gam n ALA 188 Cb 0.25 -1.85 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.56 4.73 0.33 0.00 1.04 -0.84 0.40 113.70 116.80 2gam s SER 189 Ca 0.00 -0.83 0.10 0.00 0.48 0.00 0.00 55.95 55.70 2gam s SER 189 Cb 0.00 -0.64 0.87 0.00 0.10 0.00 0.00 66.02 66.34 2gam s SER 189 CO 0.00 -0.44 1.77 -0.25 0.98 0.00 0.00 173.24 175.29 2gam h TRP 190 N 1.38 0.95 -1.08 5.02 2.91 -1.81 -0.49 115.95 122.84 2gam h TRP 190 Ca -0.43 0.03 0.30 0.00 1.13 0.00 0.00 58.89 59.92 2gam h TRP 190 Cb 1.26 -0.28 -0.10 0.00 -0.51 0.00 0.00 29.16 29.52 2gam h TRP 190 CO 0.60 0.15 0.69 1.79 -1.03 0.00 0.00 178.44 180.64 2gam h THR 191 N 0.62 0.45 -0.95 2.65 1.35 -1.90 0.23 112.91 115.36 2gam h THR 191 Ca 0.60 -0.12 0.05 0.00 -0.55 0.00 0.00 66.41 66.39 2gam h THR 191 Cb 1.12 0.08 -0.06 0.00 -1.73 0.00 0.00 68.15 67.55 2gam h THR 191 CO -0.39 0.06 0.61 -0.09 -0.25 0.00 0.00 175.52 175.47 2gam h ARG 192 N 0.34 1.11 -0.10 4.72 9.65 -1.33 0.26 114.38 129.03 2gam h ARG 192 Ca 0.64 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 59.37 2gam h ARG 192 Cb 1.69 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 30.02 2gam h ARG 192 CO -0.33 0.74 -0.25 0.28 2.80 0.00 0.00 179.97 183.20 2gam h VAL 193 N 1.14 1.39 -0.11 0.20 2.07 -0.74 -3.10 116.25 117.11 2gam h VAL 193 Ca 0.40 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2gam h VAL 193 Cb 0.10 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2gam h VAL 193 CO -0.15 0.45 0.07 0.50 0.02 0.00 0.00 177.57 178.47 2gam h LYS 194 N -0.09 0.14 0.19 1.57 3.64 -0.59 0.25 116.57 121.69 2gam h LYS 194 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gam h LYS 194 Cb 0.86 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2gam h LYS 194 CO 0.05 0.10 -0.19 0.00 -2.27 0.00 0.00 179.45 177.14 2gam h ALA 195 N 1.93 -0.39 -0.28 5.00 0.00 -0.43 0.21 119.26 125.30 2gam h ALA 195 Ca 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2gam h ALA 195 Cb -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gam h ALA 195 CO -0.01 -0.75 -0.05 -0.44 0.00 0.00 0.00 179.25 178.01 2gam h ASP 196 N -0.42 0.40 -0.45 0.00 3.32 -1.12 -2.65 116.42 115.50 2gam h ASP 196 Ca 0.00 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2gam h ASP 196 Cb 0.39 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2gam h ASP 196 CO -0.05 0.51 0.12 -0.07 -1.72 0.00 0.00 179.24 178.03 2gam h LEU 197 N 0.41 0.68 -0.63 1.55 3.38 0.18 -1.72 115.31 119.17 2gam h LEU 197 Ca 0.09 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.93 2gam h LEU 197 Cb 0.35 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2gam h LEU 197 CO 0.01 0.72 0.24 0.78 0.09 0.00 0.00 178.44 180.29 2gam h ASN 198 N 0.60 0.25 -0.21 -0.43 2.35 -0.27 -0.82 115.58 117.05 2gam h ASN 198 Ca 0.14 0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2gam h ASN 198 Cb 0.30 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2gam h ASN 198 CO -0.00 0.14 -0.05 0.00 -1.65 0.00 0.00 177.43 175.88 2gam h MET 200 N 0.51 0.98 -0.32 0.00 2.86 -0.28 -1.55 114.93 117.13 2gam h MET 200 Ca 0.10 -0.45 0.01 0.00 -2.06 0.00 0.00 59.70 57.30 2gam h MET 200 Cb 0.40 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2gam h MET 200 CO 0.02 1.12 0.20 -0.22 1.06 0.00 0.00 176.91 179.09 2gam h LYS 201 N 0.83 0.40 0.20 1.72 3.64 -1.11 0.16 116.57 122.42 2gam h LYS 201 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2gam h LYS 201 Cb 0.84 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2gam h LYS 201 CO 0.07 0.27 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.99 2gam h ASP 202 N 0.42 -0.23 -0.71 4.20 3.32 -1.43 -2.83 116.42 119.16 2gam h ASP 202 Ca 0.12 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2gam h ASP 202 Cb -0.03 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2gam h ASP 202 CO -0.04 0.15 0.40 -0.07 -1.72 0.00 0.00 179.24 177.96 2gam h LEU 203 N -0.63 0.89 0.11 1.55 3.38 -1.23 -0.37 115.31 119.01 2gam h LEU 203 Ca -0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2gam h LEU 203 Cb 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gam h LEU 203 CO 0.04 0.72 -0.05 0.22 0.09 0.00 0.00 178.44 179.46 2gam h TYR 204 N 1.01 -0.14 -0.00 1.13 3.20 -0.71 -3.23 116.97 118.22 2gam h TYR 204 Ca 0.26 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.99 2gam h TYR 204 Cb 0.02 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2gam h TYR 204 CO 0.01 0.14 -0.61 0.07 -1.64 0.00 0.00 178.16 176.12 2gam h ARG 205 N -0.41 0.02 0.00 1.82 0.11 -1.40 -3.25 114.38 111.26 2gam h ARG 205 Ca -0.02 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2gam h ARG 205 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2gam h ARG 205 CO 0.03 0.62 0.00 0.00 0.10 0.00 0.00 179.97 180.72 2gam n MET 206 N -3.81 0.57 -3.65 0.08 0.00 -0.16 -4.82 117.12 105.33 2gam n MET 206 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 57.70 57.67 2gam n MET 206 Cb 0.61 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 32.26 2gam n MET 206 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2gam s ASN 207 N -2.35 -0.12 -0.02 3.17 3.84 -1.22 -5.05 114.94 113.19 2gam s ASN 207 Ca 0.32 0.23 0.11 0.00 0.21 0.00 0.00 52.86 53.73 2gam s ASN 207 Cb 0.19 0.23 0.31 0.00 -0.55 0.00 0.00 41.25 41.43 2gam s ASN 207 CO 0.38 -0.05 1.26 0.00 -2.79 0.00 0.00 177.10 175.90 2gam n ALA 208 N 1.61 2.25 0.81 1.71 0.00 -1.26 -4.62 120.51 121.01 2gam n ALA 208 Ca -0.10 -1.26 0.09 0.00 0.00 0.00 0.00 53.44 52.17 2gam n ALA 208 Cb 0.57 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 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 0.35 1.46 -4.74 0.00 5.03 -1.26 -4.96 115.26 111.14 2gam n ASN 209 Ca 0.12 -1.23 -0.41 0.00 0.87 0.00 0.00 54.58 53.94 2gam n ASN 209 Cb 0.46 0.64 -0.05 0.00 -1.02 0.00 0.00 39.78 39.82 2gam n ASN 209 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 2gam s TRP 210 N -2.27 3.88 -0.00 3.10 1.48 -1.26 -4.49 118.94 119.38 2gam s TRP 210 Ca 0.12 1.84 -0.05 0.00 -1.06 0.00 0.00 56.10 56.96 2gam s TRP 210 Cb 0.14 -3.02 -0.03 0.00 -1.16 0.00 0.00 33.47 29.40 2gam s TRP 210 CO 0.54 0.31 0.61 0.87 -4.06 0.00 0.00 176.95 175.22 2gam h LYS 211 N 5.02 -0.17 -6.18 3.25 1.79 -1.08 -3.40 116.57 115.79 2gam h LYS 211 Ca -0.44 0.01 -0.59 0.00 -2.18 0.00 0.00 60.65 57.46 2gam h LYS 211 Cb 1.21 0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 31.78 2gam h LYS 211 CO 0.70 -0.11 -0.70 0.71 -1.08 0.00 0.00 179.45 178.97 2gam s TYR 212 N -2.51 2.47 -0.21 -1.35 1.51 -1.26 -0.11 117.35 115.89 2gam s TYR 212 Ca -0.03 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2gam s TYR 212 Cb 0.00 -1.12 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2gam s TYR 212 CO 0.08 0.66 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.89 2gam s LEU 213 N -3.59 2.68 -0.26 -1.29 2.96 0.11 -1.01 118.68 118.27 2gam s LEU 213 Ca 0.31 -0.67 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 2gam s LEU 213 Cb -0.05 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 45.04 2gam s LEU 213 CO 0.17 -0.05 0.03 -0.63 -1.32 0.00 0.00 176.35 174.55 2gam s ILE 214 N 1.34 3.69 -0.18 6.68 -1.09 0.30 -2.72 121.20 129.22 2gam s ILE 214 Ca 0.03 -0.64 -0.16 0.00 -2.23 0.00 0.00 60.65 57.65 2gam s ILE 214 Cb -0.15 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 2gam s ILE 214 CO -0.08 0.21 0.37 0.54 -1.23 0.00 0.00 174.94 174.75 2gam s ASN 215 N 1.48 6.47 0.38 3.58 4.22 -1.24 -2.15 114.94 127.68 2gam s ASN 215 Ca 0.03 0.55 0.01 0.00 -2.14 0.00 0.00 52.86 51.31 2gam s ASN 215 Cb -0.16 -2.22 0.01 0.00 1.28 0.00 0.00 41.25 40.16 2gam s ASN 215 CO 0.00 -0.01 0.09 0.18 -2.04 0.00 0.00 177.10 175.32 2gam n LEU 216 N 4.08 0.00 -4.03 3.54 4.77 0.31 -4.50 117.00 121.17 2gam n LEU 216 Ca -0.09 -2.28 -0.09 0.00 -0.03 0.00 0.00 56.01 53.52 2gam n LEU 216 Cb 0.51 0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.69 2gam n LEU 216 CO 0.40 -0.38 -0.18 0.00 -1.33 0.00 0.00 177.39 175.90 2gam h GLY 218 N 2.78 0.84 -3.69 0.00 0.00 -1.77 -2.25 103.07 98.98 2gam h GLY 218 Ca -0.34 -0.12 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 2gam h GLY 218 CO 0.56 -0.14 0.20 1.03 0.00 0.00 0.00 176.54 178.19 2gam n MET 219 N -4.49 4.13 -3.38 4.80 2.81 -1.26 -4.52 117.12 115.22 2gam n MET 219 Ca 0.28 -3.13 -0.23 0.00 -1.81 0.00 0.00 57.70 52.81 2gam n MET 219 Cb 1.11 -2.25 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 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 -0.95 6.17 -0.18 7.83 1.01 -0.85 -1.78 116.67 127.93 2gam s ASP 220 Ca 0.55 0.31 -0.18 0.00 0.71 0.00 0.00 52.55 53.95 2gam s ASP 220 Cb 0.44 -1.83 0.05 0.00 1.01 0.00 0.00 42.92 42.59 2gam s ASP 220 CO 0.14 -0.37 0.50 0.12 0.21 0.00 0.00 175.17 175.77 2gam s PHE 221 N -2.31 -0.54 0.52 4.23 5.36 -1.02 -4.88 117.98 119.35 2gam s PHE 221 Ca 0.41 1.29 -0.18 0.00 -0.96 0.00 0.00 56.93 57.49 2gam s PHE 221 Cb -0.10 0.19 -0.07 0.00 -0.34 0.00 0.00 43.02 42.71 2gam s PHE 221 CO 0.35 -0.28 1.04 -1.25 -1.46 0.00 0.00 175.22 173.62 2gam s PRO 222 N 0.15 3.66 -0.05 10.12 0.04 -1.26 -1.26 135.00 146.40 2gam s PRO 222 Ca -0.01 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.36 2gam s PRO 222 Cb -0.03 -2.08 0.11 0.00 0.04 0.00 0.00 34.50 32.54 2gam s PRO 222 CO 0.01 -0.53 1.02 0.44 0.04 0.00 0.00 177.00 177.98 2gam n ILE 223 N -1.38 1.22 -4.07 0.56 -5.35 -0.97 -4.84 119.36 104.53 2gam n ILE 223 Ca 0.09 -1.36 -0.12 0.00 -0.27 0.00 0.00 62.75 61.09 2gam n ILE 223 Cb 0.53 0.26 -0.11 0.00 -1.74 0.00 0.00 39.64 38.57 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 -1.59 0.56 1.04 6.28 -0.14 -1.24 -4.97 119.74 119.68 2gam s LYS 224 Ca 0.12 -0.86 -0.17 0.00 -1.36 0.00 0.00 55.97 53.70 2gam s LYS 224 Cb 0.11 -0.20 0.22 0.00 -1.68 0.00 0.00 37.83 36.27 2gam s LYS 224 CO 0.01 0.02 1.23 0.95 -0.76 0.00 0.00 175.35 176.80 2gam s THR 225 N -1.90 1.86 0.08 2.17 -4.23 -1.26 -4.89 115.64 107.47 2gam s THR 225 Ca -0.06 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.62 2gam s THR 225 Cb -0.07 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.07 2gam s THR 225 CO -0.01 0.00 1.63 -1.13 -0.54 0.00 0.00 174.62 174.57 2gam h ASN 226 N -1.96 0.00 0.23 3.99 -0.73 -1.93 -2.89 115.58 112.29 2gam h ASN 226 Ca -0.45 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.71 2gam h ASN 226 Cb 1.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.86 2gam h ASN 226 CO 0.39 0.45 -0.11 0.25 -0.37 0.00 0.00 177.43 178.04 2gam h LEU 227 N 0.00 -0.27 -1.58 0.34 5.85 -1.98 -2.62 115.31 115.06 2gam h LEU 227 Ca -0.00 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.62 2gam h LEU 227 Cb 1.08 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2gam h LEU 227 CO 0.06 0.11 0.48 -0.33 -0.34 0.00 0.00 178.44 178.42 2gam h GLU 228 N -0.68 0.43 -0.52 1.25 5.08 -1.93 -0.71 114.58 117.51 2gam h GLU 228 Ca -0.03 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 2gam h GLU 228 Cb 0.48 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2gam h GLU 228 CO 0.05 0.28 -0.15 0.82 -1.00 0.00 0.00 179.01 179.01 2gam h ILE 229 N 0.44 1.27 -0.27 3.13 2.04 -1.44 -1.64 117.51 121.04 2gam h ILE 229 Ca 0.34 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2gam h ILE 229 Cb 0.73 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2gam h ILE 229 CO -0.11 0.46 -0.02 0.58 0.00 0.00 0.00 178.15 179.06 2gam h VAL 230 N 0.88 1.27 -0.49 1.67 2.07 -0.78 -0.33 116.25 120.53 2gam h VAL 230 Ca 0.13 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2gam h VAL 230 Cb 0.73 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2gam h VAL 230 CO 0.06 0.31 0.31 0.03 0.02 0.00 0.00 177.57 178.29 2gam h ARG 231 N 0.26 0.60 -0.35 1.57 3.08 -1.20 0.92 114.38 119.28 2gam h ARG 231 Ca 0.07 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2gam h ARG 231 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2gam h ARG 231 CO 0.02 0.40 -0.15 0.87 -1.07 0.00 0.00 179.97 180.03 2gam h LYS 232 N 0.62 0.62 0.00 0.04 1.57 -1.22 -0.16 116.57 118.03 2gam h LYS 232 Ca 0.19 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2gam h LYS 232 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2gam h LYS 232 CO -0.07 0.75 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.27 2gam h LEU 233 N 0.56 0.00 0.02 2.94 3.38 -0.14 -1.93 115.31 120.13 2gam h LEU 233 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gam h LEU 233 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2gam h LEU 233 CO 0.04 0.22 -0.01 0.11 0.09 0.00 0.00 178.44 178.89 2gam h LYS 234 N 0.00 -0.02 -0.45 1.13 1.57 0.20 -3.00 116.57 115.99 2gam h LYS 234 Ca -0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 2gam h LYS 234 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2gam h LYS 234 CO 0.03 0.63 0.56 0.00 -0.57 0.00 0.00 179.45 180.11 2gam n SER 236 N -3.51 0.68 -4.02 0.00 7.64 -0.77 -4.92 113.62 108.72 2gam n SER 236 Ca 0.08 0.66 -0.42 0.00 1.01 0.00 0.00 58.87 60.20 2gam n SER 236 Cb 0.74 -0.81 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 2gam n SER 236 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2gam n THR 237 N -2.24 -3.21 -1.11 0.44 -1.04 0.46 -1.43 114.28 106.14 2gam n THR 237 Ca 0.02 -0.66 -0.04 0.00 -2.04 0.00 0.00 64.05 61.33 2gam n THR 237 Cb 0.24 -2.60 -0.02 0.00 -1.82 0.00 0.00 70.33 66.13 2gam n THR 237 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gam n GLY 238 N -2.06 0.61 3.64 3.41 0.00 -1.26 -5.01 105.19 104.52 2gam n GLY 238 Ca -0.13 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.70 2.37 1.11 1.61 0.41 -0.52 -4.29 118.70 117.69 2gam s GLU 239 Ca 0.00 -0.93 -0.18 0.00 -0.41 0.00 0.00 54.97 53.45 2gam s GLU 239 Cb 0.00 -2.43 0.26 0.00 -1.78 0.00 0.00 34.13 30.17 2gam s GLU 239 CO 0.00 0.52 1.21 -0.80 -0.49 0.00 0.00 175.26 175.70 2gam s ASN 240 N -2.31 1.75 -0.32 -0.19 0.01 -0.78 -4.83 114.94 108.27 2gam s ASN 240 Ca 0.24 0.42 0.06 0.00 -0.71 0.00 0.00 52.86 52.88 2gam s ASN 240 Cb -0.11 -0.54 0.19 0.00 0.41 0.00 0.00 41.25 41.20 2gam s ASN 240 CO 0.17 -3.59 0.58 0.21 -1.51 0.00 0.00 177.10 172.95 2gam s ASN 241 N -4.37 -1.36 0.11 -1.22 3.84 -0.15 -5.02 114.94 106.77 2gam s ASN 241 Ca 0.73 -0.13 -0.04 0.00 0.21 0.00 0.00 52.86 53.62 2gam s ASN 241 Cb -0.06 1.90 -0.02 0.00 -0.55 0.00 0.00 41.25 42.52 2gam s ASN 241 CO 0.55 -0.27 0.11 -1.48 -2.79 0.00 0.00 177.10 173.22 2gam s LEU 242 N 2.54 1.71 0.21 3.21 2.34 -1.26 -2.72 118.68 124.71 2gam s LEU 242 Ca 0.12 -0.95 -0.30 0.00 0.06 0.00 0.00 54.13 53.06 2gam s LEU 242 Cb -0.09 0.63 -0.08 0.00 -0.56 0.00 0.00 46.19 46.09 2gam s LEU 242 CO -0.21 -0.73 1.20 -0.70 -1.06 0.00 0.00 176.35 174.85 2gam s GLU 243 N -3.95 4.49 -0.30 1.48 2.12 -1.26 -4.72 118.70 116.56 2gam s GLU 243 Ca 0.13 1.90 0.01 0.00 0.36 0.00 0.00 54.97 57.38 2gam s GLU 243 Cb 0.06 -3.22 0.19 0.00 0.26 0.00 0.00 34.13 31.43 2gam s GLU 243 CO -0.05 -0.07 0.61 -0.08 -0.54 0.00 0.00 175.26 175.13 2gam s THR 244 N -0.25 -0.97 0.34 -1.70 -1.32 0.91 -4.10 115.64 108.55 2gam s THR 244 Ca 0.52 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.03 2gam s THR 244 Cb -0.33 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.63 2gam s THR 244 CO 0.38 0.00 0.11 -1.61 -2.21 0.00 0.00 174.62 171.29 2gam s GLU 245 N 2.85 1.72 0.28 7.08 2.02 0.47 -0.80 118.70 132.32 2gam s GLU 245 Ca 0.16 -1.99 -0.30 0.00 0.02 0.00 0.00 54.97 52.86 2gam s GLU 245 Cb -0.13 -0.55 -0.11 0.00 0.10 0.00 0.00 34.13 33.44 2gam s GLU 245 CO -0.23 -0.36 1.61 0.21 0.02 0.00 0.00 175.26 176.51 2gam s LYS 246 N -3.83 4.13 -0.25 1.61 2.20 -1.26 -0.49 119.74 121.84 2gam s LYS 246 Ca 0.32 2.57 -0.33 0.00 -0.36 0.00 0.00 55.97 58.17 2gam s LYS 246 Cb 0.06 -3.03 -0.10 0.00 -1.51 0.00 0.00 37.83 33.24 2gam s LYS 246 CO 0.15 -0.65 2.12 -0.12 -0.36 0.00 0.00 175.35 176.49 2gam n MET 247 N 2.47 1.55 -2.03 4.03 0.00 -1.26 -4.60 117.12 117.29 2gam n MET 247 Ca 0.09 0.47 -0.40 0.00 -0.00 0.00 0.00 57.70 57.87 2gam n MET 247 Cb 0.37 -2.69 -0.01 0.00 0.00 0.00 0.00 33.22 30.89 2gam n MET 247 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2gam s PRO 248 N 5.70 4.02 0.48 2.12 0.02 -1.26 -4.87 135.00 141.21 2gam s PRO 248 Ca 1.03 2.21 0.14 0.00 0.02 0.00 0.00 61.00 64.40 2gam s PRO 248 Cb -0.69 -2.82 1.14 0.00 0.02 0.00 0.00 34.50 32.15 2gam s PRO 248 CO 0.47 -0.47 2.09 -1.35 -0.33 0.00 0.00 177.00 177.41 2gam h PRO 249 N 2.79 0.20 0.00 5.54 0.11 -2.03 -2.19 132.00 136.42 2gam h PRO 249 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gam h PRO 249 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gam h PRO 249 CO 0.63 0.13 0.00 0.27 -0.21 0.00 0.00 178.00 178.82 2gam n ASN 250 N -4.50 0.00 -0.41 -2.05 0.23 -1.26 -2.27 115.26 104.99 2gam n ASN 250 Ca 0.01 0.49 0.04 0.00 -0.53 0.00 0.00 54.58 54.59 2gam n ASN 250 Cb 0.16 -0.50 0.09 0.00 -2.08 0.00 0.00 39.78 37.45 2gam n ASN 250 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2gam n LYS 251 N -1.50 2.50 0.12 -3.83 5.02 -0.83 -4.60 118.16 115.05 2gam n LYS 251 Ca 0.03 -1.74 -0.03 0.00 -2.02 0.00 0.00 58.31 54.55 2gam n LYS 251 Cb 0.13 -1.18 0.10 0.00 -0.02 0.00 0.00 35.03 34.06 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 1.38 0.01 0.00 1.97 5.08 -1.50 -3.01 114.58 118.52 2gam h GLU 252 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2gam h GLU 252 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2gam h GLU 252 CO 0.00 0.71 -0.03 1.49 -1.00 0.00 0.00 179.01 180.19 2gam h GLU 253 N 0.01 0.00 -1.00 2.33 4.57 -1.81 -1.53 114.58 117.14 2gam h GLU 253 Ca -0.01 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2gam h GLU 253 Cb 1.25 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.79 2gam h GLU 253 CO 0.09 0.03 0.66 0.00 -1.18 0.00 0.00 179.01 178.61 2gam h ARG 254 N 0.00 1.30 -0.07 1.92 3.08 -1.84 -3.25 114.38 115.52 2gam h ARG 254 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2gam h ARG 254 Cb 0.08 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2gam h ARG 254 CO 0.00 0.86 0.00 -2.67 -1.07 0.00 0.00 179.97 177.09 2gam n TRP 255 N -4.39 0.09 1.12 3.04 4.27 -0.79 -0.54 117.44 120.24 2gam n TRP 255 Ca 0.12 -0.38 0.12 0.00 -3.89 0.00 0.00 57.50 53.47 2gam n TRP 255 Cb 0.03 -0.03 0.17 0.00 -1.36 0.00 0.00 31.31 30.12 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 -0.15 1.11 -4.20 -2.67 5.02 -0.65 -4.77 118.16 111.85 2gam n LYS 256 Ca 0.03 -0.82 -0.19 0.00 -2.02 0.00 0.00 58.31 55.30 2gam n LYS 256 Cb 0.24 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 2gam n LYS 256 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gam s LYS 257 N -2.45 0.90 0.09 1.97 -0.14 -1.25 -1.71 119.74 117.14 2gam s LYS 257 Ca 0.22 -1.04 -0.25 0.00 -1.36 0.00 0.00 55.97 53.53 2gam s LYS 257 Cb 0.19 -0.90 -0.06 0.00 -1.68 0.00 0.00 37.83 35.38 2gam s LYS 257 CO 0.53 0.19 0.78 0.50 -0.76 0.00 0.00 175.35 176.60 2gam s ARG 258 N -1.97 4.53 0.32 1.68 3.52 -0.05 -4.66 118.95 122.31 2gam s ARG 258 Ca 0.01 1.12 0.09 0.00 -0.13 0.00 0.00 55.73 56.82 2gam s ARG 258 Cb -0.09 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2gam s ARG 258 CO 0.03 0.37 0.01 0.71 -0.81 0.00 0.00 175.30 175.61 2gam s TYR 259 N -0.40 2.59 0.07 5.12 1.51 0.16 -1.30 117.35 125.10 2gam s TYR 259 Ca 0.38 -0.37 -0.19 0.00 -1.01 0.00 0.00 57.07 55.88 2gam s TYR 259 Cb -0.22 -1.40 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2gam s TYR 259 CO 0.24 0.51 0.46 0.00 -1.11 0.00 0.00 175.55 175.65 2gam s ALA 260 N -2.45 -1.14 -0.42 3.71 0.00 -0.08 -4.79 121.76 116.59 2gam s ALA 260 Ca 0.34 0.34 -0.23 0.00 0.00 0.00 0.00 51.96 52.41 2gam s ALA 260 Cb -0.02 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.58 2gam s ALA 260 CO 0.20 -0.53 0.77 0.08 0.00 0.00 0.00 175.76 176.27 2gam s VAL 261 N -2.84 4.70 -0.06 0.00 1.01 -1.26 0.99 120.40 122.93 2gam s VAL 261 Ca -0.03 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2gam s VAL 261 Cb -0.00 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2gam s VAL 261 CO -0.05 -0.60 -0.09 0.52 0.00 0.00 0.00 175.10 174.89 2gam n VAL 262 N 5.98 0.61 -2.98 2.92 0.31 -0.26 -4.72 118.33 120.20 2gam n VAL 262 Ca 0.02 0.37 -0.26 0.00 -0.01 0.00 0.00 64.34 64.47 2gam n VAL 262 Cb 0.48 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.49 2gam n VAL 262 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2gam n ASP 263 N -3.28 3.99 -0.01 4.52 2.03 -1.26 -4.80 116.55 117.74 2gam n ASP 263 Ca -0.03 -3.59 -0.00 0.00 0.52 0.00 0.00 54.79 51.68 2gam n ASP 263 Cb 0.13 -0.57 -0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2gam n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gam n GLY 264 N -0.16 0.24 3.11 0.27 0.00 -1.26 -4.97 105.19 102.42 2gam n GLY 264 Ca 0.30 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 2gam n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gam s LYS 265 N -1.10 1.47 -0.28 1.61 -0.14 -1.26 -4.83 119.74 115.22 2gam s LYS 265 Ca 0.00 -0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 53.79 2gam s LYS 265 Cb 0.00 -1.33 0.01 0.00 -1.68 0.00 0.00 37.83 34.83 2gam s LYS 265 CO 0.00 0.24 1.16 -1.17 -0.76 0.00 0.00 175.35 174.82 2gam s LEU 266 N -0.04 3.99 0.15 3.17 2.96 -1.26 -1.10 118.68 126.55 2gam s LEU 266 Ca -0.01 1.25 0.10 0.00 -0.22 0.00 0.00 54.13 55.24 2gam s LEU 266 Cb -0.09 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2gam s LEU 266 CO 0.01 -0.88 -0.22 0.42 -1.32 0.00 0.00 176.35 174.36 2gam s THR 267 N 3.74 2.02 -0.21 3.68 -4.23 0.28 -4.87 115.64 116.04 2gam s THR 267 Ca 0.49 -1.82 -0.29 0.00 -1.18 0.00 0.00 61.69 58.89 2gam s THR 267 Cb -0.15 -1.87 -0.03 0.00 1.34 0.00 0.00 72.50 71.79 2gam s THR 267 CO 0.16 -0.12 1.62 0.21 -0.54 0.00 0.00 174.62 175.94 2gam s ASN 268 N -2.36 6.40 0.37 3.99 3.84 -1.26 -0.90 114.94 125.01 2gam s ASN 268 Ca 0.14 1.65 0.26 0.00 0.21 0.00 0.00 52.86 55.13 2gam s ASN 268 Cb -0.08 -2.53 0.75 0.00 -0.55 0.00 0.00 41.25 38.83 2gam s ASN 268 CO 0.07 -1.24 1.74 0.71 -2.79 0.00 0.00 177.10 175.59 2gam h THR 269 N 6.11 0.00 0.00 -5.21 1.35 -1.53 -3.47 112.91 110.16 2gam h THR 269 Ca -0.34 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2gam h THR 269 Cb 1.15 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2gam h THR 269 CO 1.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 2gam n GLY 270 N 0.82 0.89 3.70 5.82 0.00 -1.26 -5.03 105.19 110.14 2gam n GLY 270 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.98 4.95 -0.06 -0.61 1.01 -1.26 -4.95 121.20 117.30 2gam s ILE 271 Ca 0.00 1.64 -0.30 0.00 0.00 0.00 0.00 60.65 61.99 2gam s ILE 271 Cb 0.00 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 2gam s ILE 271 CO 0.00 0.14 1.10 -0.69 0.00 0.00 0.00 174.94 175.49 2gam s VAL 272 N 1.38 4.51 0.58 2.92 1.01 -1.26 -0.87 120.40 128.67 2gam s VAL 272 Ca 0.41 1.80 -0.15 0.00 0.00 0.00 0.00 61.98 64.04 2gam s VAL 272 Cb -0.18 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2gam s VAL 272 CO 0.18 0.03 1.03 -0.54 0.00 0.00 0.00 175.10 175.80 2gam s LYS 273 N 1.89 3.52 0.80 2.72 1.02 -0.69 -4.89 119.74 124.11 2gam s LYS 273 Ca 0.53 1.05 -0.11 0.00 0.02 0.00 0.00 55.97 57.46 2gam s LYS 273 Cb -0.22 -2.07 0.07 0.00 -0.52 0.00 0.00 37.83 35.09 2gam s LYS 273 CO 0.22 -0.63 1.09 0.00 -0.92 0.00 0.00 175.35 175.10 2gam s ALA 274 N -2.64 2.13 0.75 5.17 0.00 -1.26 -4.95 121.76 120.97 2gam s ALA 274 Ca 0.61 -0.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 2gam s ALA 274 Cb -0.13 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.88 2gam s ALA 274 CO 0.38 -1.82 1.14 -2.14 0.00 0.00 0.00 175.76 173.32 2gam s PRO 275 N -5.04 2.15 0.36 0.00 0.02 -1.26 -4.93 135.00 126.30 2gam s PRO 275 Ca 0.61 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.81 2gam s PRO 275 Cb -0.16 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 2gam s PRO 275 CO 0.55 -1.77 1.41 -2.14 -0.33 0.00 0.00 177.00 174.73 2gam s PRO 276 N -4.35 4.22 -1.23 5.54 0.02 -1.26 -4.83 135.00 133.11 2gam s PRO 276 Ca 0.67 2.42 -0.16 0.00 0.02 0.00 0.00 61.00 63.95 2gam s PRO 276 Cb -0.22 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 2gam s PRO 276 CO 0.49 -0.38 2.18 -0.35 -0.33 0.00 0.00 177.00 178.61 2gam n PRO 277 N 0.62 2.46 -3.82 5.54 -0.04 -1.26 -4.80 135.00 133.70 2gam n PRO 277 Ca 0.01 -2.29 -0.12 0.00 -0.04 0.00 0.00 63.50 61.06 2gam n PRO 277 Cb 0.40 -3.10 -0.10 0.00 -0.04 0.00 0.00 33.50 30.66 2gam n PRO 277 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gam s LEU 278 N 1.65 1.21 -0.03 1.53 2.96 -1.26 -4.61 118.68 120.13 2gam s LEU 278 Ca 0.52 0.03 0.14 0.00 -0.22 0.00 0.00 54.13 54.59 2gam s LEU 278 Cb 0.14 0.92 -0.21 0.00 0.50 0.00 0.00 46.19 47.54 2gam s LEU 278 CO -0.02 -0.34 0.65 1.17 -1.32 0.00 0.00 176.35 176.48 2gam n LYS 279 N 1.67 0.63 -2.54 1.98 4.81 -1.26 -4.88 118.16 118.57 2gam n LYS 279 Ca -0.20 0.26 -0.33 0.00 -0.87 0.00 0.00 58.31 57.16 2gam n LYS 279 Cb 0.56 -1.77 -0.04 0.00 0.02 0.00 0.00 35.03 33.80 2gam n LYS 279 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2gam s THR 280 N -2.66 4.08 0.71 3.15 2.01 -1.26 -5.05 115.64 116.61 2gam s THR 280 Ca -0.05 1.21 -0.11 0.00 0.31 0.00 0.00 61.69 63.05 2gam s THR 280 Cb 0.08 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 69.09 2gam s THR 280 CO 0.82 -0.36 1.09 -2.84 -0.69 0.00 0.00 174.62 172.64 2gam s PRO 281 N -3.45 2.75 0.13 4.92 0.02 -1.26 -5.02 135.00 133.09 2gam s PRO 281 Ca 0.64 0.36 -0.27 0.00 0.02 0.00 0.00 61.00 61.75 2gam s PRO 281 Cb -0.13 -2.04 -0.07 0.00 0.02 0.00 0.00 34.50 32.28 2gam s PRO 281 CO 0.22 -1.07 0.84 -0.51 -0.33 0.00 0.00 177.00 176.14 2gam s LEU 282 N -5.35 4.55 0.29 -5.54 1.43 -1.26 -4.90 118.68 107.90 2gam s LEU 282 Ca 0.58 1.68 0.09 0.00 -1.03 0.00 0.00 54.13 55.45 2gam s LEU 282 Cb -0.11 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 2gam s LEU 282 CO 0.51 0.09 0.03 -0.36 0.23 0.00 0.00 176.35 176.85 2gam s PHE 283 N -0.62 2.69 -0.06 0.29 0.08 -1.26 -4.01 117.98 115.10 2gam s PHE 283 Ca 0.40 -0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.18 2gam s PHE 283 Cb -0.23 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.86 2gam s PHE 283 CO 0.27 0.54 -0.08 0.45 -0.10 0.00 0.00 175.22 176.30 2gam s SER 284 N -3.72 4.55 0.00 1.36 0.15 0.36 -4.31 113.70 112.09 2gam s SER 284 Ca 0.33 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2gam s SER 284 Cb -0.05 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2gam s SER 284 CO 0.21 0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.61 2gam n GLY 285 N 2.17 3.71 3.87 9.45 0.00 0.17 -0.39 105.19 124.16 2gam n GLY 285 Ca -0.18 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 2gam n GLY 285 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gam s SER 286 N 1.87 4.65 0.08 1.61 0.15 -1.26 -4.73 113.70 116.08 2gam s SER 286 Ca 0.00 -1.14 0.23 0.00 0.70 0.00 0.00 55.95 55.74 2gam s SER 286 Cb 0.00 0.09 0.16 0.00 -1.71 0.00 0.00 66.02 64.56 2gam s SER 286 CO 0.00 -0.92 1.14 0.00 1.20 0.00 0.00 173.24 174.66 2gam n ALA 287 N -1.62 3.15 -2.61 5.45 0.00 -1.25 -4.43 120.51 119.20 2gam n ALA 287 Ca -0.01 -0.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 2gam n ALA 287 Cb 0.64 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 -3.20 3.46 0.32 0.00 2.02 -1.26 -5.00 117.35 113.69 2gam s TYR 288 Ca 0.04 0.61 -0.16 0.00 -0.37 0.00 0.00 57.07 57.19 2gam s TYR 288 Cb 0.14 -2.05 0.03 0.00 -0.40 0.00 0.00 41.96 39.67 2gam s TYR 288 CO 0.77 0.36 0.68 -0.59 -1.57 0.00 0.00 175.55 175.20 2gam s PHE 289 N -1.78 0.12 -0.34 2.71 -0.12 -1.26 -4.68 117.98 112.63 2gam s PHE 289 Ca 0.42 -0.61 -0.01 0.00 -0.05 0.00 0.00 56.93 56.68 2gam s PHE 289 Cb -0.12 0.59 0.12 0.00 -0.63 0.00 0.00 43.02 42.99 2gam s PHE 289 CO 0.25 -1.30 0.18 0.08 -0.05 0.00 0.00 175.22 174.38 2gam s VAL 290 N -3.33 0.29 0.20 -2.49 1.01 -1.10 -3.73 120.40 111.25 2gam s VAL 290 Ca 0.16 -1.50 0.10 0.00 0.00 0.00 0.00 61.98 60.74 2gam s VAL 290 Cb -0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2gam s VAL 290 CO 0.10 -0.87 -0.14 0.68 0.00 0.00 0.00 175.10 174.86 2gam s VAL 291 N 1.34 2.90 0.67 2.92 -7.23 -1.10 -0.97 120.40 118.93 2gam s VAL 291 Ca 0.15 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.37 2gam s VAL 291 Cb -0.21 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 2gam s VAL 291 CO -0.12 -0.15 1.06 0.42 -0.31 0.00 0.00 175.10 175.99 2gam s THR 292 N -1.79 4.17 0.33 5.32 -4.23 -1.26 0.07 115.64 118.24 2gam s THR 292 Ca 0.24 0.70 0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2gam s THR 292 Cb -0.08 -3.63 0.27 0.00 1.34 0.00 0.00 72.50 70.40 2gam s THR 292 CO 0.14 -0.92 1.98 -0.09 -0.54 0.00 0.00 174.62 175.19 2gam h ARG 293 N -0.54 0.94 -0.46 3.99 2.43 -0.74 -1.09 114.38 118.92 2gam h ARG 293 Ca -0.44 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.71 2gam h ARG 293 Cb 1.21 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2gam h ARG 293 CO 0.61 0.62 0.31 0.93 -1.51 0.00 0.00 179.97 180.93 2gam h GLU 294 N 0.97 0.44 0.07 0.20 3.07 -1.92 -1.66 114.58 115.75 2gam h GLU 294 Ca 0.29 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2gam h GLU 294 Cb -0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2gam h GLU 294 CO -0.07 0.29 -0.03 -0.92 -1.40 0.00 0.00 179.01 176.87 2gam h TYR 295 N 0.45 -0.09 -0.22 4.33 3.20 -1.42 -2.48 116.97 120.74 2gam h TYR 295 Ca 0.19 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2gam h TYR 295 Cb 0.20 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 2gam h TYR 295 CO -0.00 0.23 -0.13 0.28 -1.64 0.00 0.00 178.16 176.91 2gam h VAL 296 N -0.42 0.61 -0.95 1.81 2.07 -1.18 -0.53 116.25 117.65 2gam h VAL 296 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2gam h VAL 296 Cb 0.36 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2gam h VAL 296 CO 0.02 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.45 2gam h GLY 297 N -0.11 1.43 0.87 2.17 0.00 -1.36 -0.58 103.07 105.49 2gam h GLY 297 Ca 0.12 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2gam h GLY 297 CO -0.29 0.34 0.01 -1.82 0.00 0.00 0.00 176.54 174.77 2gam h TYR 298 N 1.13 0.02 0.00 5.60 5.03 -0.74 0.32 116.97 128.33 2gam h TYR 298 Ca 0.40 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.68 2gam h TYR 298 Cb 0.12 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.39 2gam h TYR 298 CO -0.01 0.14 -0.15 -0.39 -1.32 0.00 0.00 178.16 176.43 2gam h VAL 299 N -0.11 0.48 -0.01 1.81 -1.51 -0.90 0.28 116.25 116.29 2gam h VAL 299 Ca 0.00 -0.75 -0.20 0.00 -1.23 0.00 0.00 66.70 64.52 2gam h VAL 299 Cb 0.13 1.52 0.02 0.00 -2.13 0.00 0.00 31.29 30.82 2gam h VAL 299 CO -0.00 0.14 -0.78 -0.07 -1.23 0.00 0.00 177.57 175.63 2gam h LEU 300 N 0.00 0.71 0.02 4.19 3.38 -0.53 -3.41 115.31 119.67 2gam h LEU 300 Ca -0.00 -0.74 -0.35 0.00 0.09 0.00 0.00 57.88 56.88 2gam h LEU 300 Cb 0.51 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2gam h LEU 300 CO 0.02 1.36 -1.98 -0.62 0.09 0.00 0.00 178.44 177.31 2gam n GLU 301 N -4.06 0.61 -1.66 1.13 1.02 0.11 -4.99 120.64 112.80 2gam n GLU 301 Ca -0.10 0.37 -0.59 0.00 -0.02 0.00 0.00 57.16 56.81 2gam n GLU 301 Cb 0.76 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 30.47 2gam n GLU 301 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gam n ASN 302 N -4.08 1.54 0.05 1.62 2.85 0.98 -4.87 115.26 113.35 2gam n ASN 302 Ca -0.42 1.13 0.11 0.00 -0.11 0.00 0.00 54.58 55.29 2gam n ASN 302 Cb 0.85 -1.05 0.57 0.00 1.24 0.00 0.00 39.78 41.39 2gam n ASN 302 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2gam h GLU 303 N 5.39 0.22 0.13 1.20 4.81 -1.94 -3.05 114.58 121.35 2gam h GLU 303 Ca -0.47 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.44 2gam h GLU 303 Cb 1.35 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 2gam h GLU 303 CO 0.88 0.15 -1.56 -0.91 -0.73 0.00 0.00 179.01 176.83 2gam h ASN 304 N 0.23 0.45 -0.73 1.04 2.35 -1.96 -3.28 115.58 113.67 2gam h ASN 304 Ca 0.17 -0.88 0.21 0.00 -0.55 0.00 0.00 56.30 55.25 2gam h ASN 304 Cb 0.38 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 2gam h ASN 304 CO -0.03 1.69 0.62 0.40 -1.65 0.00 0.00 177.43 178.46 2gam h ILE 305 N -0.16 0.43 -0.28 2.81 1.08 -1.88 0.25 117.51 119.76 2gam h ILE 305 Ca -0.33 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.04 2gam h ILE 305 Cb 1.87 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2gam h ILE 305 CO 0.09 0.00 -0.22 1.56 -0.69 0.00 0.00 178.15 178.89 2gam h GLN 306 N 0.00 0.65 -0.72 2.37 1.08 -1.60 -1.10 115.11 115.80 2gam h GLN 306 Ca 0.35 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2gam h GLN 306 Cb 1.58 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.98 2gam h GLN 306 CO -0.00 0.92 0.46 0.87 -0.95 0.00 0.00 178.83 180.12 2gam h LYS 307 N 0.39 0.96 0.19 1.46 1.79 -0.57 -1.86 116.57 118.94 2gam h LYS 307 Ca 0.05 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2gam h LYS 307 Cb 0.77 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2gam h LYS 307 CO 0.06 0.66 -0.09 1.25 -1.08 0.00 0.00 179.45 180.24 2gam h LEU 308 N 0.98 -0.22 -0.85 2.94 5.85 -1.40 -2.81 115.31 119.80 2gam h LEU 308 Ca 0.26 -0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.92 2gam h LEU 308 Cb -0.08 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 40.92 2gam h LEU 308 CO -0.05 0.07 0.46 0.24 -0.34 0.00 0.00 178.44 178.82 2gam h MET 309 N -0.52 0.68 0.00 1.25 2.86 -1.02 -0.07 114.93 118.11 2gam h MET 309 Ca -0.03 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2gam h MET 309 Cb 0.39 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2gam h MET 309 CO 0.04 0.45 -0.47 1.05 1.06 0.00 0.00 176.91 179.04 2gam h GLU 310 N 0.70 0.00 -0.11 1.72 4.11 -1.34 -2.31 114.58 117.35 2gam h GLU 310 Ca 0.44 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.77 2gam h GLU 310 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2gam h GLU 310 CO -0.32 0.47 -0.39 2.35 0.07 0.00 0.00 179.01 181.19 2gam h TRP 311 N 0.00 0.27 0.00 2.06 7.01 -0.80 -2.78 115.95 121.72 2gam h TRP 311 Ca -0.00 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.92 2gam h TRP 311 Cb 0.90 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.89 2gam h TRP 311 CO 0.00 0.60 -0.01 0.00 -2.79 0.00 0.00 178.44 176.24 2gam h ALA 312 N 1.40 1.00 -0.96 2.65 0.00 -0.77 -3.37 119.26 119.19 2gam h ALA 312 Ca 0.02 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.23 2gam h ALA 312 Cb 0.78 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.41 2gam h ALA 312 CO 0.06 0.00 0.37 1.96 0.00 0.00 0.00 179.25 181.65 2gam h GLN 313 N 0.00 0.16 -0.93 0.00 4.20 -1.13 0.16 115.11 117.57 2gam h GLN 313 Ca -0.00 -0.01 -0.50 0.00 0.06 0.00 0.00 58.65 58.20 2gam h GLN 313 Cb 1.00 -0.04 -0.29 0.00 0.30 0.00 0.00 27.48 28.46 2gam h GLN 313 CO 0.00 0.11 0.59 -0.40 -0.67 0.00 0.00 178.83 178.46 2gam n ASP 314 N -5.22 4.02 -4.82 1.46 5.68 -1.26 -4.07 116.55 112.35 2gam n ASP 314 Ca 0.28 -3.65 -0.22 0.00 -0.50 0.00 0.00 54.79 50.71 2gam n ASP 314 Cb 0.92 -0.83 -0.04 0.00 -1.14 0.00 0.00 41.12 40.03 2gam n ASP 314 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2gam s THR 315 N -3.46 4.16 -0.10 2.12 -4.23 0.04 0.40 115.64 114.58 2gam s THR 315 Ca 0.56 -1.44 -0.28 0.00 -1.18 0.00 0.00 61.69 59.36 2gam s THR 315 Cb 0.48 -3.31 -0.02 0.00 1.34 0.00 0.00 72.50 70.98 2gam s THR 315 CO 0.09 -0.31 0.93 -0.47 -0.54 0.00 0.00 174.62 174.31 2gam s TYR 316 N -2.19 3.52 -1.44 3.99 5.04 0.30 -3.96 117.35 122.61 2gam s TYR 316 Ca 0.35 1.49 -0.09 0.00 -2.44 0.00 0.00 57.07 56.38 2gam s TYR 316 Cb -0.07 -3.09 0.05 0.00 0.35 0.00 0.00 41.96 39.20 2gam s TYR 316 CO 0.25 -0.16 0.91 0.43 -1.34 0.00 0.00 175.55 175.64 2gam n SER 317 N 4.73 -3.73 -0.35 4.32 7.64 0.16 -4.69 113.62 121.71 2gam n SER 317 Ca 0.06 -0.77 0.36 0.00 1.01 0.00 0.00 58.87 59.53 2gam n SER 317 Cb 0.49 -4.05 0.74 0.00 -1.01 0.00 0.00 64.21 60.38 2gam n SER 317 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2gam h PRO 318 N -2.07 0.03 -0.13 1.43 0.13 -1.76 0.18 132.00 129.82 2gam h PRO 318 Ca -0.59 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2gam h PRO 318 Cb 1.37 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2gam h PRO 318 CO 0.63 0.02 0.17 0.38 -0.23 0.00 0.00 178.00 178.97 2gam h ASP 319 N 0.03 0.00 -0.56 1.44 2.03 -1.88 -0.34 116.42 117.14 2gam h ASP 319 Ca 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.90 2gam h ASP 319 Cb 2.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.83 2gam h ASP 319 CO -0.04 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.55 2gam n GLU 320 N -3.64 2.94 0.00 4.15 1.02 0.65 -3.94 120.64 121.82 2gam n GLU 320 Ca 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 2gam n GLU 320 Cb 0.28 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 1.02 0.00 0.15 -0.32 1.16 -0.56 -0.66 117.46 118.24 2gam n PHE 321 Ca 0.21 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.67 2gam n PHE 321 Cb 0.67 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.46 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 -0.36 -0.37 5.98 5.85 -1.31 -2.15 115.31 122.96 2gam h LEU 322 Ca 0.00 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2gam h LEU 322 Cb 0.00 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2gam h LEU 322 CO 0.00 0.08 0.14 -0.50 -0.34 0.00 0.00 178.44 177.82 2gam h TRP 323 N -0.89 0.25 -0.14 1.25 -0.00 -1.81 -0.82 115.95 113.78 2gam h TRP 323 Ca -0.04 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.83 2gam h TRP 323 Cb 0.52 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.61 2gam h TRP 323 CO 0.04 0.11 -0.09 0.00 -0.00 0.00 0.00 178.44 178.50 2gam h ALA 324 N 1.23 1.59 0.03 1.49 0.00 -1.81 -1.91 119.26 119.89 2gam h ALA 324 Ca 0.17 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2gam h ALA 324 Cb 0.14 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gam h ALA 324 CO -0.16 0.30 -1.06 1.15 0.00 0.00 0.00 179.25 179.47 2gam h THR 325 N 0.21 1.33 -0.33 0.00 2.02 -0.86 -3.28 112.91 112.01 2gam h THR 325 Ca 0.05 -2.41 -0.01 0.00 0.77 0.00 0.00 66.41 64.81 2gam h THR 325 Cb 0.29 2.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 2gam h THR 325 CO 0.01 0.73 0.17 0.40 0.37 0.00 0.00 175.52 177.20 2gam h ILE 326 N 0.30 1.15 0.00 3.11 1.08 -0.85 -2.62 117.51 119.68 2gam h ILE 326 Ca -0.12 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2gam h ILE 326 Cb 1.72 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 2gam h ILE 326 CO 0.20 0.15 0.26 1.67 -0.69 0.00 0.00 178.15 179.73 2gam n GLN 327 N -4.77 0.08 -0.10 2.37 -0.06 -0.75 -1.07 117.38 113.08 2gam n GLN 327 Ca -0.01 0.53 0.09 0.00 -2.00 0.00 0.00 57.00 55.61 2gam n GLN 327 Cb 0.09 -2.02 0.14 0.00 -4.06 0.00 0.00 30.24 24.39 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 -1.95 1.66 -3.39 3.69 5.12 -0.99 0.10 116.66 120.90 2gam n ARG 328 Ca -0.01 -2.47 -0.39 0.00 -1.93 0.00 0.00 57.85 53.05 2gam n ARG 328 Cb 0.27 -1.47 -0.08 0.00 -1.16 0.00 0.00 32.46 30.02 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 -2.63 5.18 0.09 0.55 1.01 -0.23 -4.06 121.20 121.10 2gam s ILE 329 Ca 0.29 0.63 -0.17 0.00 0.00 0.00 0.00 60.65 61.41 2gam s ILE 329 Cb 0.25 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2gam s ILE 329 CO 0.03 0.20 0.85 -2.65 0.00 0.00 0.00 174.94 173.37 2gam n PRO 330 N 4.96 -0.24 0.02 2.79 -0.02 -1.26 -1.44 135.00 139.81 2gam n PRO 330 Ca -0.08 0.83 0.08 0.00 -2.02 0.00 0.00 63.50 62.31 2gam n PRO 330 Cb 0.51 -1.22 0.36 0.00 -0.02 0.00 0.00 33.50 33.12 2gam n PRO 330 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gam n GLU 331 N -4.67 0.03 -2.35 -0.52 4.71 -1.26 -4.85 120.64 111.73 2gam n GLU 331 Ca 0.01 0.26 -0.42 0.00 -0.01 0.00 0.00 57.16 57.00 2gam n GLU 331 Cb 0.14 -1.56 -0.03 0.00 -1.01 0.00 0.00 31.44 28.99 2gam n GLU 331 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2gam s VAL 332 N -3.05 3.91 0.17 2.62 1.01 -0.52 -4.98 120.40 119.57 2gam s VAL 332 Ca 0.07 1.33 -0.33 0.00 0.00 0.00 0.00 61.98 63.06 2gam s VAL 332 Cb 0.10 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 2gam s VAL 332 CO 0.30 0.06 1.68 -2.65 0.00 0.00 0.00 175.10 174.49 2gam n PRO 333 N 4.52 2.50 -0.97 2.72 -0.02 -1.26 -2.05 135.00 140.43 2gam n PRO 333 Ca 0.11 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2gam n PRO 333 Cb 0.45 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2gam n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gam n GLY 334 N 3.77 0.48 3.75 -1.23 0.00 -1.26 -4.44 105.19 106.25 2gam n GLY 334 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.18 1.85 0.15 1.61 1.04 -0.87 -1.87 113.70 113.44 2gam s SER 335 Ca 0.00 0.43 0.09 0.00 0.48 0.00 0.00 55.95 56.95 2gam s SER 335 Cb 0.00 -0.56 -0.04 0.00 0.10 0.00 0.00 66.02 65.52 2gam s SER 335 CO 0.00 -3.53 -0.20 -0.36 0.98 0.00 0.00 173.24 170.13 2gam s PHE 336 N -3.43 1.90 0.60 5.02 2.99 0.12 -4.92 117.98 120.26 2gam s PHE 336 Ca 0.73 -0.44 -0.19 0.00 0.00 0.00 0.00 56.93 57.03 2gam s PHE 336 Cb -0.06 -0.97 -0.03 0.00 0.00 0.00 0.00 43.02 41.95 2gam s PHE 336 CO 0.55 0.32 1.23 -2.14 -0.00 0.00 0.00 175.22 175.18 2gam s PRO 337 N -2.51 2.88 0.00 0.24 0.02 -1.26 -4.13 135.00 130.24 2gam s PRO 337 Ca 0.14 1.89 0.12 0.00 0.02 0.00 0.00 61.00 63.17 2gam s PRO 337 Cb -0.07 -1.92 0.70 0.00 0.02 0.00 0.00 34.50 33.23 2gam s PRO 337 CO 0.06 -1.29 1.26 -1.13 -0.33 0.00 0.00 177.00 175.56 2gam n SER 338 N -1.64 0.00 -4.72 2.53 3.41 -1.26 -4.71 113.62 107.22 2gam n SER 338 Ca 0.14 -1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 2gam n SER 338 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2gam n SER 338 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gam s SER 339 N -1.62 6.85 0.00 4.04 0.15 -1.26 -4.84 113.70 117.02 2gam s SER 339 Ca 0.18 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.17 2gam s SER 339 Cb 0.08 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2gam s SER 339 CO 0.14 -0.62 0.44 0.59 1.20 0.00 0.00 173.24 174.99 2gam n ASN 340 N 3.56 0.00 0.22 5.45 5.03 -1.26 -0.80 115.26 127.46 2gam n ASN 340 Ca 0.10 0.00 0.11 0.00 0.87 0.00 0.00 54.58 55.66 2gam n ASN 340 Cb 0.42 0.00 0.41 0.00 -1.02 0.00 0.00 39.78 39.59 2gam n ASN 340 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2gam h LYS 341 N 0.00 0.00 -0.03 3.52 3.64 -1.92 -3.04 116.57 118.75 2gam h LYS 341 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2gam h LYS 341 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2gam h LYS 341 CO 0.00 0.18 -0.05 0.66 -2.27 0.00 0.00 179.45 177.98 2gam n TYR 342 N -3.27 0.00 -1.45 1.91 4.02 0.01 -5.00 117.16 113.39 2gam n TYR 342 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 2gam n TYR 342 Cb 0.46 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.79 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 1.18 -1.06 -3.88 7.72 10.43 -1.15 -5.00 116.55 124.79 2gam n ASP 343 Ca 0.14 0.85 -0.25 0.00 2.57 0.00 0.00 54.79 58.10 2gam n ASP 343 Cb 0.58 -1.12 -0.17 0.00 1.84 0.00 0.00 41.12 42.26 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 1.68 1.09 0.59 0.64 1.43 0.02 -4.97 118.68 119.16 2gam s LEU 344 Ca 0.64 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.48 2gam s LEU 344 Cb -0.56 -0.69 0.03 0.00 0.03 0.00 0.00 46.19 45.00 2gam s LEU 344 CO 0.58 -0.12 0.87 -0.94 0.23 0.00 0.00 176.35 176.97 2gam s SER 345 N 1.59 5.35 0.56 2.29 1.04 -1.26 -0.06 113.70 123.20 2gam s SER 345 Ca 0.01 0.41 0.25 0.00 0.48 0.00 0.00 55.95 57.11 2gam s SER 345 Cb -0.13 -1.33 1.50 0.00 0.10 0.00 0.00 66.02 66.16 2gam s SER 345 CO -0.05 -1.17 2.09 -2.24 0.98 0.00 0.00 173.24 172.85 2gam h ASP 346 N -0.15 0.00 0.90 7.02 3.04 -1.94 0.43 116.42 125.72 2gam h ASP 346 Ca -0.44 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.12 2gam h ASP 346 Cb 1.28 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.54 2gam h ASP 346 CO 0.58 0.00 -1.11 0.24 -2.04 0.00 0.00 179.24 176.91 2gam h MET 347 N 0.00 0.03 0.13 4.15 2.86 -1.93 -3.33 114.93 116.84 2gam h MET 347 Ca 0.11 -0.05 -0.23 0.00 -2.06 0.00 0.00 59.70 57.46 2gam h MET 347 Cb 0.50 0.02 0.03 0.00 0.06 0.00 0.00 31.60 32.20 2gam h MET 347 CO -0.00 0.97 -1.00 -0.91 1.06 0.00 0.00 176.91 177.03 2gam h ASN 348 N 0.01 0.65 -3.90 1.22 2.35 -1.62 -3.46 115.58 110.83 2gam h ASN 348 Ca -0.06 -0.88 -0.48 0.00 -0.55 0.00 0.00 56.30 54.33 2gam h ASN 348 Cb 1.82 -0.21 0.18 0.00 0.05 0.00 0.00 38.32 40.17 2gam h ASN 348 CO 0.13 1.47 0.17 0.00 -1.65 0.00 0.00 177.43 177.55 2gam s ALA 349 N -2.75 0.92 -1.47 -0.83 0.00 0.03 -4.95 121.76 112.71 2gam s ALA 349 Ca -0.12 0.17 0.15 0.00 0.00 0.00 0.00 51.96 52.16 2gam s ALA 349 Cb 0.03 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2gam s ALA 349 CO 0.88 -2.94 0.84 0.44 0.00 0.00 0.00 175.76 174.98 2gam n ILE 350 N -4.32 0.00 0.00 0.00 -5.35 -1.26 -4.78 119.36 103.65 2gam n ILE 350 Ca 0.08 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2gam n ILE 350 Cb 0.54 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 2gam n ILE 350 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gam n ALA 351 N 0.07 -0.15 -3.51 -1.28 0.00 -1.26 -1.05 120.51 113.33 2gam n ALA 351 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2gam n ALA 351 Cb 0.32 0.23 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.33 0.01 -0.24 0.00 6.06 -1.26 -3.37 118.95 117.83 2gam s ARG 352 Ca 0.00 0.19 -0.23 0.00 -2.50 0.00 0.00 55.73 53.18 2gam s ARG 352 Cb 0.00 -0.15 -0.01 0.00 0.06 0.00 0.00 34.95 34.85 2gam s ARG 352 CO 0.00 -0.12 0.76 0.12 -2.50 0.00 0.00 175.30 173.56 2gam s PHE 353 N 0.78 3.31 -0.01 5.12 5.36 -0.32 -4.90 117.98 127.32 2gam s PHE 353 Ca -0.06 1.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.96 2gam s PHE 353 Cb -0.09 -2.97 0.01 0.00 -0.34 0.00 0.00 43.02 39.63 2gam s PHE 353 CO -0.03 -0.35 -0.03 0.08 -1.46 0.00 0.00 175.22 173.43 2gam s VAL 354 N 2.64 0.32 -0.31 3.12 1.01 -1.26 -1.73 120.40 124.18 2gam s VAL 354 Ca 0.32 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 2gam s VAL 354 Cb -0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 2gam s VAL 354 CO 0.08 0.12 0.17 -0.54 0.00 0.00 0.00 175.10 174.93 2gam s LYS 355 N 0.28 3.45 -0.06 2.72 1.02 -1.26 -5.05 119.74 120.84 2gam s LYS 355 Ca -0.03 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.14 2gam s LYS 355 Cb -0.06 -3.62 -0.05 0.00 -0.52 0.00 0.00 37.83 33.58 2gam s LYS 355 CO -0.00 -0.39 0.45 -1.58 -0.92 0.00 0.00 175.35 172.90 2gam s TRP 356 N 1.65 3.62 0.22 3.18 0.52 -1.26 -1.21 118.94 125.66 2gam s TRP 356 Ca 0.05 0.95 -0.16 0.00 0.02 0.00 0.00 56.10 56.96 2gam s TRP 356 Cb -0.17 -2.44 0.24 0.00 -1.15 0.00 0.00 33.47 29.96 2gam s TRP 356 CO 0.08 0.39 1.58 0.37 0.02 0.00 0.00 176.95 179.38 2gam h GLN 357 N 5.77 -0.06 -0.10 4.98 4.15 -0.55 -1.56 115.11 127.74 2gam h GLN 357 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 2gam h GLN 357 Cb 1.20 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2gam h GLN 357 CO 0.69 -0.04 0.00 2.48 -1.93 0.00 0.00 178.83 180.03 2gam n TYR 358 N -5.48 0.00 0.00 3.99 0.18 -1.26 -2.89 117.16 111.70 2gam n TYR 358 Ca 0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.87 2gam n TYR 358 Cb 0.39 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.34 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 -0.39 0.00 -1.88 -3.48 3.72 -0.60 -5.06 117.46 109.78 2gam n PHE 359 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 2gam n PHE 359 Cb 0.02 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.16 3.13 0.00 -1.08 2.02 -1.14 -4.12 118.70 116.34 2gam s GLU 360 Ca 0.00 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.08 2gam s GLU 360 Cb 0.00 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2gam s GLU 360 CO 0.00 -1.15 0.00 0.41 0.02 0.00 0.00 175.26 174.54 2gam n GLY 361 N 0.68 -0.72 3.52 -1.39 0.00 -0.92 -4.88 105.19 101.48 2gam n GLY 361 Ca 0.11 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 6.37 0.04 1.61 -1.08 -1.26 -3.90 116.67 114.45 2gam s ASP 362 Ca 0.00 -0.28 0.06 0.00 -0.52 0.00 0.00 52.55 51.81 2gam s ASP 362 Cb 0.00 -2.39 0.29 0.00 -1.46 0.00 0.00 42.92 39.36 2gam s ASP 362 CO 0.00 -1.03 1.20 1.33 0.52 0.00 0.00 175.17 177.19 2gam n VAL 363 N 6.11 1.64 -0.76 1.11 0.24 -1.26 -0.30 118.33 125.10 2gam n VAL 363 Ca 0.01 0.46 -0.11 0.00 -2.04 0.00 0.00 64.34 62.66 2gam n VAL 363 Cb 0.48 -1.41 0.22 0.00 -1.47 0.00 0.00 33.84 31.65 2gam n VAL 363 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2gam n SER 364 N -1.61 4.09 -2.29 -1.34 7.64 -1.26 -4.38 113.62 114.47 2gam n SER 364 Ca 0.01 -3.15 -0.01 0.00 1.01 0.00 0.00 58.87 56.73 2gam n SER 364 Cb 0.05 -0.74 0.09 0.00 -1.01 0.00 0.00 64.21 62.60 2gam n SER 364 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2gam n ASN 365 N -0.39 -0.99 0.00 6.43 2.85 0.58 -5.01 115.26 118.73 2gam n ASN 365 Ca 0.41 -1.82 0.00 0.00 -0.11 0.00 0.00 54.58 53.06 2gam n ASN 365 Cb 1.33 0.46 0.00 0.00 1.24 0.00 0.00 39.78 42.82 2gam n ASN 365 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2gam n GLY 366 N -1.05 0.68 3.81 8.20 0.00 -1.24 -4.89 105.19 110.69 2gam n GLY 366 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.00 3.76 0.22 4.61 0.00 -1.16 -4.98 121.76 122.22 2gam s ALA 367 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 2gam s ALA 367 Cb 0.00 -2.12 0.16 0.00 0.00 0.00 0.00 23.12 21.16 2gam s ALA 367 CO 0.00 0.38 1.78 -1.35 0.00 0.00 0.00 175.76 176.58 2gam h PRO 368 N 5.76 1.20 -3.78 0.00 0.11 -1.91 -3.38 132.00 130.00 2gam h PRO 368 Ca -0.48 -0.22 -0.09 0.00 0.11 0.00 0.00 66.00 65.33 2gam h PRO 368 Cb 1.19 -0.20 -0.13 0.00 0.11 0.00 0.00 31.00 31.98 2gam h PRO 368 CO 0.67 0.97 -0.29 1.52 -0.21 0.00 0.00 178.00 180.65 2gam s TYR 369 N -5.56 0.24 1.16 0.65 -0.85 -1.26 -4.98 117.35 106.75 2gam s TYR 369 Ca -0.12 -0.62 -0.15 0.00 -0.52 0.00 0.00 57.07 55.66 2gam s TYR 369 Cb 0.16 -0.00 0.27 0.00 0.38 0.00 0.00 41.96 42.77 2gam s TYR 369 CO 0.84 -0.68 1.04 -2.14 -1.52 0.00 0.00 175.55 173.10 2gam s PRO 370 N -3.91 -0.91 0.57 -3.49 0.02 -1.26 -2.16 135.00 123.85 2gam s PRO 370 Ca 0.12 0.50 -0.16 0.00 0.02 0.00 0.00 61.00 61.48 2gam s PRO 370 Cb 0.03 -1.58 -0.05 0.00 0.02 0.00 0.00 34.50 32.92 2gam s PRO 370 CO -0.05 -3.63 1.04 -2.14 -0.33 0.00 0.00 177.00 171.89 2gam s PRO 371 N -4.81 3.51 0.11 5.54 0.02 -1.25 -4.30 135.00 133.82 2gam s PRO 371 Ca 0.68 1.14 -0.31 0.00 0.02 0.00 0.00 61.00 62.53 2gam s PRO 371 Cb -0.20 -2.06 -0.08 0.00 0.02 0.00 0.00 34.50 32.18 2gam s PRO 371 CO 0.61 -0.65 1.42 0.00 -0.33 0.00 0.00 177.00 178.05 2gam n SER 373 N 4.06 0.65 0.00 0.00 7.64 -1.26 -4.86 113.62 119.85 2gam n SER 373 Ca 0.12 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.16 2gam n SER 373 Cb 0.42 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2gam n SER 373 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gam n GLY 374 N 1.36 2.06 3.80 0.23 0.00 -1.26 -4.71 105.19 106.68 2gam n GLY 374 Ca 0.04 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 4.41 1.19 -0.05 1.61 -7.23 -1.16 -4.92 120.40 114.25 2gam s VAL 375 Ca 0.00 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2gam s VAL 375 Cb 0.00 -2.09 -0.00 0.00 0.56 0.00 0.00 36.38 34.84 2gam s VAL 375 CO 0.00 0.00 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.61 2gam s HIS 376 N -2.87 1.84 -0.14 2.82 3.76 -1.26 0.70 115.29 120.14 2gam s HIS 376 Ca 0.09 -0.55 -0.01 0.00 -0.15 0.00 0.00 55.06 54.44 2gam s HIS 376 Cb 0.00 -1.24 0.03 0.00 1.11 0.00 0.00 32.58 32.49 2gam s HIS 376 CO 0.05 -0.19 -0.06 0.08 -0.85 0.00 0.00 174.74 173.77 2gam s VAL 377 N 0.06 1.05 -1.19 -0.90 1.01 -0.67 -4.73 120.40 115.02 2gam s VAL 377 Ca -0.05 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2gam s VAL 377 Cb -0.12 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2gam s VAL 377 CO 0.03 0.23 0.85 0.54 0.00 0.00 0.00 175.10 176.75 2gam n ARG 378 N 4.91 -4.19 -0.45 2.72 1.74 -1.26 -1.80 116.66 118.33 2gam n ARG 378 Ca -0.12 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2gam n ARG 378 Cb 0.49 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 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 -3.07 0.00 -4.67 0.55 7.64 -1.26 -4.93 113.62 107.88 2gam n SER 379 Ca -0.21 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.30 2gam n SER 379 Cb 0.65 -2.31 -0.08 0.00 -1.01 0.00 0.00 64.21 61.46 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 -0.94 5.27 0.02 0.44 1.01 -0.75 0.27 120.40 125.72 2gam s VAL 380 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 2gam s VAL 380 Cb 0.00 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 2gam s VAL 380 CO 0.00 0.30 1.65 0.00 0.00 0.00 0.00 175.10 177.05 2gam s VAL 382 N 3.18 4.92 0.38 0.00 1.01 0.22 -3.27 120.40 126.84 2gam s VAL 382 Ca 0.74 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2gam s VAL 382 Cb -0.37 -4.52 -0.13 0.00 0.00 0.00 0.00 36.38 31.36 2gam s VAL 382 CO 0.31 -1.16 0.01 0.49 0.00 0.00 0.00 175.10 174.76 2gam n PHE 383 N 6.02 -2.05 -4.30 5.22 3.72 -0.22 -2.98 117.46 122.88 2gam n PHE 383 Ca -0.02 0.49 -0.16 0.00 -0.05 0.00 0.00 57.45 57.71 2gam n PHE 383 Cb 0.44 -1.50 -0.10 0.00 -0.94 0.00 0.00 39.48 37.37 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 -0.86 1.35 0.60 1.37 0.00 -1.26 -4.68 107.32 103.83 2gam s GLY 384 Ca 0.50 -1.65 0.29 0.00 0.00 0.00 0.00 44.72 43.87 2gam s GLY 384 CO 0.55 -1.64 1.60 0.00 0.00 0.00 0.00 173.10 173.61 2gam h ALA 385 N 2.60 2.67 0.00 3.20 0.00 -1.89 0.26 119.26 126.10 2gam h ALA 385 Ca -0.38 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2gam h ALA 385 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2gam h ALA 385 CO 0.64 -1.32 -0.27 0.78 0.00 0.00 0.00 179.25 179.09 2gam h GLY 386 N 0.00 0.00 1.73 0.00 0.00 -1.88 -3.28 103.07 99.63 2gam h GLY 386 Ca 0.39 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.48 2gam h GLY 386 CO -0.00 0.00 -1.11 -0.55 0.00 0.00 0.00 176.54 174.88 2gam h ASP 387 N 0.00 0.32 -0.81 0.19 5.19 -0.83 -3.39 116.42 117.10 2gam h ASP 387 Ca -0.00 -0.32 0.12 0.00 -0.62 0.00 0.00 57.03 56.21 2gam h ASP 387 Cb 0.89 -0.10 -0.13 0.00 0.18 0.00 0.00 39.33 40.17 2gam h ASP 387 CO 0.03 1.21 -0.32 0.18 -3.12 0.00 0.00 179.24 177.23 2gam n LEU 388 N -3.53 -0.53 -0.16 1.55 4.32 -1.24 -2.37 117.00 115.03 2gam n LEU 388 Ca -0.06 1.41 -0.05 0.00 -0.02 0.00 0.00 56.01 57.30 2gam n LEU 388 Cb 0.95 -0.32 0.02 0.00 -1.62 0.00 0.00 43.42 42.45 2gam n LEU 388 CO 0.51 -1.26 0.69 -1.28 -1.22 0.00 0.00 177.39 174.83 2gam h SER 389 N 0.00 -0.83 0.08 -1.43 0.87 -1.76 -0.45 113.55 110.04 2gam h SER 389 Ca 0.28 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2gam h SER 389 Cb 0.48 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2gam h SER 389 CO -0.80 -0.26 -0.04 -0.25 -0.53 0.00 0.00 176.83 174.95 2gam h TRP 390 N -0.13 -0.10 -0.65 2.24 7.01 -1.77 -3.30 115.95 119.25 2gam h TRP 390 Ca 0.23 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.35 2gam h TRP 390 Cb 0.49 0.03 -0.13 0.00 -2.10 0.00 0.00 29.16 27.45 2gam h TRP 390 CO -0.51 0.38 -0.22 1.98 -2.79 0.00 0.00 178.44 177.28 2gam h MET 391 N -0.64 -0.05 0.00 2.65 4.05 -1.22 0.12 114.93 119.84 2gam h MET 391 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2gam h MET 391 Cb 0.52 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2gam h MET 391 CO 0.02 -0.03 0.12 -0.07 0.23 0.00 0.00 176.91 177.17 2gam h LEU 392 N -0.05 0.00 -1.10 3.39 3.38 -1.16 -0.14 115.31 119.63 2gam h LEU 392 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2gam h LEU 392 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2gam h LEU 392 CO -0.70 0.00 0.00 0.54 0.09 0.00 0.00 178.44 178.37 2gam n ARG 393 N -2.62 1.73 -2.58 1.13 1.74 0.41 -4.90 116.66 111.58 2gam n ARG 393 Ca -0.02 -1.09 -0.25 0.00 -0.77 0.00 0.00 57.85 55.72 2gam n ARG 393 Cb 0.16 -1.42 0.03 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.84 2.89 0.00 5.56 -1.52 -0.07 -5.01 119.66 119.68 2gam s GLN 394 Ca 0.34 -0.22 0.27 0.00 -1.95 0.00 0.00 55.36 53.80 2gam s GLN 394 Cb 0.18 -2.37 0.84 0.00 -0.22 0.00 0.00 33.01 31.44 2gam s GLN 394 CO 0.28 -0.61 1.62 -2.39 -0.25 0.00 0.00 175.29 173.94 2gam n HIS 395 N -2.44 0.00 -1.37 0.91 1.44 -1.26 -4.97 115.22 107.53 2gam n HIS 395 Ca 0.04 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.42 2gam n HIS 395 Cb 0.58 -0.03 0.09 0.00 0.12 0.00 0.00 29.99 30.75 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 -2.15 2.19 -0.03 -1.40 3.76 -1.26 -4.89 115.29 111.50 2gam s HIS 396 Ca 0.33 1.62 -0.18 0.00 -0.15 0.00 0.00 55.06 56.68 2gam s HIS 396 Cb 0.20 -3.32 -0.32 0.00 1.11 0.00 0.00 32.58 30.25 2gam s HIS 396 CO 0.39 -2.31 0.83 -0.07 -0.85 0.00 0.00 174.74 172.73 2gam h LEU 397 N -0.57 0.59 -8.24 0.89 3.38 -1.20 -3.43 115.31 106.72 2gam h LEU 397 Ca -0.46 -0.92 -0.28 0.00 0.09 0.00 0.00 57.88 56.30 2gam h LEU 397 Cb 1.27 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.63 2gam h LEU 397 CO 0.50 1.59 -0.73 -0.36 0.09 0.00 0.00 178.44 179.52 2gam s PHE 398 N -2.51 0.77 0.14 1.13 0.40 -1.22 -2.28 117.98 114.42 2gam s PHE 398 Ca -0.14 -0.56 0.08 0.00 -0.60 0.00 0.00 56.93 55.71 2gam s PHE 398 Cb 0.03 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 2gam s PHE 398 CO 0.86 -0.08 -0.10 0.00 0.70 0.00 0.00 175.22 176.60 2gam s ALA 399 N -1.75 2.93 -0.10 5.36 0.00 -0.39 -1.17 121.76 126.64 2gam s ALA 399 Ca -0.05 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.47 2gam s ALA 399 Cb -0.07 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2gam s ALA 399 CO -0.00 0.55 0.26 1.21 0.00 0.00 0.00 175.76 177.78 2gam s ASN 400 N -2.51 -0.27 0.37 0.00 3.84 -0.71 -2.43 114.94 113.22 2gam s ASN 400 Ca 0.23 0.53 0.07 0.00 0.21 0.00 0.00 52.86 53.90 2gam s ASN 400 Cb -0.10 0.49 -0.07 0.00 -0.55 0.00 0.00 41.25 41.02 2gam s ASN 400 CO 0.14 -0.12 -0.03 -1.59 -2.79 0.00 0.00 177.10 172.72 2gam s LYS 401 N 0.53 1.84 0.24 0.43 -2.85 -1.20 -4.35 119.74 114.38 2gam s LYS 401 Ca -0.03 -2.00 0.09 0.00 -1.00 0.00 0.00 55.97 53.03 2gam s LYS 401 Cb -0.05 -1.53 -0.05 0.00 -2.06 0.00 0.00 37.83 34.14 2gam s LYS 401 CO -0.03 0.01 -0.14 -0.06 0.10 0.00 0.00 175.35 175.23 2gam s PHE 402 N -2.77 1.93 -0.24 1.78 0.08 -0.73 -1.06 117.98 116.97 2gam s PHE 402 Ca 0.34 -0.54 -0.07 0.00 0.12 0.00 0.00 56.93 56.78 2gam s PHE 402 Cb 0.07 -0.93 0.11 0.00 -0.57 0.00 0.00 43.02 41.70 2gam s PHE 402 CO 0.17 0.44 0.49 0.34 -0.10 0.00 0.00 175.22 176.55 2gam s ASP 403 N -3.40 -0.50 0.54 1.36 -1.08 -1.26 -4.77 116.67 107.56 2gam s ASP 403 Ca 0.26 1.05 0.27 0.00 -0.52 0.00 0.00 52.55 53.61 2gam s ASP 403 Cb -0.01 1.62 1.44 0.00 -1.46 0.00 0.00 42.92 44.52 2gam s ASP 403 CO 0.10 -0.24 1.97 0.24 0.52 0.00 0.00 175.17 177.77 2gam h MET 404 N 8.12 0.00 -0.12 4.34 2.86 -1.96 0.31 114.93 128.48 2gam h MET 404 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2gam h MET 404 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2gam h MET 404 CO 0.14 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.86 2gam n ASP 405 N -4.22 0.85 0.00 1.22 8.00 -1.26 -3.70 116.55 117.44 2gam n ASP 405 Ca 0.10 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.87 2gam n ASP 405 Cb 0.65 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2gam n ASP 405 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2gam n VAL 406 N -0.15 0.00 -2.81 2.53 0.31 0.88 -5.02 118.33 114.07 2gam n VAL 406 Ca 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.45 2gam n VAL 406 Cb 0.17 -0.47 0.01 0.00 -0.91 0.00 0.00 33.84 32.64 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 -2.23 -0.52 0.13 4.52 -1.08 0.01 -4.99 116.67 112.51 2gam s ASP 407 Ca 0.00 -0.32 0.16 0.00 -0.52 0.00 0.00 52.55 51.87 2gam s ASP 407 Cb 0.00 0.66 0.71 0.00 -1.46 0.00 0.00 42.92 42.84 2gam s ASP 407 CO 0.00 -0.05 1.50 -0.81 0.52 0.00 0.00 175.17 176.33 2gam n PRO 408 N 3.61 0.08 0.15 4.34 -0.04 -1.24 -2.64 135.00 139.25 2gam n PRO 408 Ca 0.07 0.39 0.03 0.00 -0.04 0.00 0.00 63.50 63.96 2gam n PRO 408 Cb 0.62 -1.68 0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2gam n PRO 408 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2gam h PHE 409 N 0.00 0.00 -0.52 0.54 -1.00 -1.93 -0.89 116.94 113.14 2gam h PHE 409 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 2gam h PHE 409 Cb 0.22 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 2gam h PHE 409 CO 0.00 0.47 0.03 0.00 -1.61 0.00 0.00 178.31 177.20 2gam h ALA 410 N 1.53 0.70 -0.07 2.45 0.00 -1.83 -2.25 119.26 119.78 2gam h ALA 410 Ca -0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.39 2gam h ALA 410 Cb 1.33 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.94 2gam h ALA 410 CO 0.06 0.49 -0.89 0.82 0.00 0.00 0.00 179.25 179.73 2gam h ILE 411 N 0.77 1.29 0.62 0.00 2.04 -1.67 -2.78 117.51 117.77 2gam h ILE 411 Ca 0.15 -2.10 -0.03 0.00 1.00 0.00 0.00 64.86 63.88 2gam h ILE 411 Cb 0.49 2.21 0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2gam h ILE 411 CO 0.02 0.66 -0.30 1.56 0.00 0.00 0.00 178.15 180.09 2gam h GLN 412 N 0.43 -0.80 -0.52 2.37 4.20 -1.11 0.37 115.11 120.05 2gam h GLN 412 Ca -0.09 0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2gam h GLN 412 Cb 1.54 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 29.45 2gam h GLN 412 CO 0.18 -0.50 0.26 0.00 -0.67 0.00 0.00 178.83 178.10 2gam h LEU 414 N 0.50 0.06 -0.09 0.00 5.85 -1.42 -1.91 115.31 118.29 2gam h LEU 414 Ca 0.24 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2gam h LEU 414 Cb 0.16 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2gam h LEU 414 CO -0.17 0.07 -0.43 -0.78 -0.34 0.00 0.00 178.44 176.79 2gam h ASP 415 N 0.04 -1.36 -0.56 1.25 1.82 0.54 -1.65 116.42 116.50 2gam h ASP 415 Ca 0.02 0.16 0.05 0.00 -0.39 0.00 0.00 57.03 56.86 2gam h ASP 415 Cb 0.02 0.53 -0.05 0.00 0.68 0.00 0.00 39.33 40.51 2gam h ASP 415 CO -0.00 -0.39 0.30 -0.33 -1.61 0.00 0.00 179.24 177.21 2gam h GLU 416 N -0.47 0.57 -0.29 0.28 5.08 -1.12 -2.41 114.58 116.21 2gam h GLU 416 Ca 0.02 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2gam h GLU 416 Cb 0.54 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 2gam h GLU 416 CO -0.33 0.37 -0.10 1.25 -1.00 0.00 0.00 179.01 179.21 2gam h HIS 417 N 0.58 -0.22 -0.79 4.33 2.76 -0.99 0.19 115.15 121.01 2gam h HIS 417 Ca 0.25 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 2gam h HIS 417 Cb 0.13 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 2gam h HIS 417 CO -0.09 -0.16 0.42 -0.07 -1.30 0.00 0.00 177.93 176.73 2gam h LEU 418 N -0.03 1.01 -0.15 0.26 3.38 -1.05 0.73 115.31 119.45 2gam h LEU 418 Ca 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2gam h LEU 418 Cb 0.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gam h LEU 418 CO -0.32 0.83 0.03 -0.09 0.09 0.00 0.00 178.44 178.98 2gam h ARG 419 N 1.11 0.25 0.09 1.13 9.65 -0.89 -0.62 114.38 125.09 2gam h ARG 419 Ca 0.28 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2gam h ARG 419 Cb 0.06 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 2gam h ARG 419 CO -0.04 0.42 -0.04 0.00 2.80 0.00 0.00 179.97 183.10 2gam h ARG 420 N 0.04 -0.11 -0.26 0.20 3.08 -0.48 -1.76 114.38 115.08 2gam h ARG 420 Ca 0.05 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2gam h ARG 420 Cb 0.28 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2gam h ARG 420 CO 0.00 0.05 0.18 -0.22 -1.07 0.00 0.00 179.97 178.91 2gam h LYS 421 N -0.25 0.07 0.00 0.04 3.64 -0.85 0.93 116.57 120.14 2gam h LYS 421 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2gam h LYS 421 Cb 0.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2gam h LYS 421 CO 0.02 0.05 -0.18 0.00 -2.27 0.00 0.00 179.45 177.07 2gam h ALA 422 N 1.87 0.90 0.00 5.00 0.00 -0.77 -3.31 119.26 122.95 2gam h ALA 422 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2gam h ALA 422 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2gam h ALA 422 CO -0.01 0.00 -1.99 1.28 0.00 0.00 0.00 179.25 178.53 2gam n LEU 423 N -2.78 0.15 0.00 0.00 4.77 0.13 -5.07 117.00 114.19 2gam n LEU 423 Ca 0.04 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2gam n LEU 423 Cb 0.50 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2gam n LEU 423 CO 0.34 0.15 0.18 -0.62 -1.33 0.00 0.00 177.39 176.11