#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4v s PRO 31 N 0.00 3.47 0.65 1.20 0.02 -1.26 -5.03 135.00 134.05 2b4v s PRO 31 Ca 0.00 1.86 -0.13 0.00 0.02 0.00 0.00 61.00 62.75 2b4v s PRO 31 Cb 0.00 -2.26 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 2b4v s PRO 31 CO 0.00 -0.81 1.06 -1.54 -0.33 0.00 0.00 177.00 175.38 2b4v s SER 32 N -1.36 5.51 0.28 2.53 1.04 -1.26 -4.94 113.70 115.50 2b4v s SER 32 Ca 0.68 1.72 0.02 0.00 0.48 0.00 0.00 55.95 58.85 2b4v s SER 32 Cb -0.31 -2.51 0.62 0.00 0.10 0.00 0.00 66.02 63.91 2b4v s SER 32 CO 0.36 -1.36 1.78 -0.65 0.98 0.00 0.00 173.24 174.36 2b4v h PRO 33 N -0.22 0.74 -0.69 4.02 0.11 -2.00 -1.82 132.00 132.14 2b4v h PRO 33 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2b4v h PRO 33 Cb 1.22 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2b4v h PRO 33 CO 0.57 0.49 0.39 -0.44 -0.21 0.00 0.00 178.00 178.79 2b4v h ASP 34 N 0.76 0.84 -0.52 -2.05 3.32 -1.99 -0.61 116.42 116.17 2b4v h ASP 34 Ca 0.52 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.56 2b4v h ASP 34 Cb 0.71 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 2b4v h ASP 34 CO -0.35 0.67 0.23 -0.74 -1.72 0.00 0.00 179.24 177.34 2b4v h HIS 35 N 0.96 0.42 -0.21 4.55 2.76 -1.70 -1.79 115.15 120.13 2b4v h HIS 35 Ca 0.25 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.35 2b4v h HIS 35 Cb 0.01 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2b4v h HIS 35 CO 0.01 0.17 -0.26 1.88 -1.30 0.00 0.00 177.93 178.43 2b4v h TYR 36 N 0.45 0.45 -0.71 5.26 0.05 -1.16 -2.96 116.97 118.34 2b4v h TYR 36 Ca 0.24 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 2b4v h TYR 36 Cb 0.21 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 2b4v h TYR 36 CO -0.13 0.63 0.33 0.00 -1.05 0.00 0.00 178.16 177.94 2b4v h ALA 37 N 1.37 1.24 -0.53 3.88 0.00 -0.44 -0.08 119.26 124.70 2b4v h ALA 37 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2b4v h ALA 37 Cb 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2b4v h ALA 37 CO 0.05 0.58 0.20 0.28 0.00 0.00 0.00 179.25 180.35 2b4v h VAL 38 N 1.01 1.22 -0.46 0.00 2.07 -1.19 -1.08 116.25 117.83 2b4v h VAL 38 Ca 0.24 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2b4v h VAL 38 Cb 0.12 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2b4v h VAL 38 CO -0.03 0.27 0.21 -0.50 0.02 0.00 0.00 177.57 177.54 2b4v h TRP 39 N 0.72 0.39 -0.44 1.57 4.06 -1.40 -2.39 115.95 118.45 2b4v h TRP 39 Ca 0.17 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.18 2b4v h TRP 39 Cb 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 2b4v h TRP 39 CO 0.01 0.18 0.21 0.78 -3.56 0.00 0.00 178.44 176.06 2b4v h GLY 40 N 0.42 0.60 1.01 1.49 0.00 -0.42 0.42 103.07 106.59 2b4v h GLY 40 Ca 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.40 2b4v h GLY 40 CO -0.16 0.09 0.46 0.50 0.00 0.00 0.00 176.54 177.43 2b4v h LYS 41 N 0.42 0.92 -0.55 4.80 1.57 -1.12 -2.80 116.57 119.81 2b4v h LYS 41 Ca 0.19 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2b4v h LYS 41 Cb 0.12 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2b4v h LYS 41 CO -0.15 0.61 0.02 0.00 -0.57 0.00 0.00 179.45 179.37 2b4v h ALA 42 N 1.25 0.74 0.00 3.86 0.00 -0.87 -1.03 119.26 123.22 2b4v h ALA 42 Ca 0.25 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b4v h ALA 42 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2b4v h ALA 42 CO -0.05 0.54 0.00 -0.89 0.00 0.00 0.00 179.25 178.85 2b4v n ILE 43 N -4.28 0.10 0.00 0.00 5.41 0.08 -1.18 119.36 119.49 2b4v n ILE 43 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2b4v n ILE 43 Cb 0.32 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 2b4v n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b4v n ALA 45 N 0.58 0.00 -0.17 -1.39 0.00 -0.39 -1.01 120.51 118.13 2b4v n ALA 45 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2b4v n ALA 45 Cb 0.09 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.55 2b4v n ALA 45 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2b4v h GLU 46 N 0.00 0.74 -0.60 0.00 4.39 -1.41 -1.47 114.58 116.23 2b4v h GLU 46 Ca 0.00 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2b4v h GLU 46 Cb 0.00 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 2b4v h GLU 46 CO 0.00 0.67 0.38 -0.91 -1.16 0.00 0.00 179.01 178.00 2b4v h ASN 47 N 0.66 0.65 0.33 1.42 2.35 -1.34 -1.05 115.58 118.59 2b4v h ASN 47 Ca 0.16 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2b4v h ASN 47 Cb 0.21 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2b4v h ASN 47 CO -0.01 0.46 -0.35 0.78 -1.65 0.00 0.00 177.43 176.66 2b4v h ASN 48 N 0.77 0.03 -0.41 5.81 4.21 -1.76 -2.12 115.58 122.12 2b4v h ASN 48 Ca 0.23 -0.01 -0.14 0.00 1.21 0.00 0.00 56.30 57.59 2b4v h ASN 48 Cb -0.03 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 2b4v h ASN 48 CO -0.08 0.38 -0.30 -0.09 -1.29 0.00 0.00 177.43 176.05 2b4v h ARG 49 N 0.03 0.95 -0.24 0.81 2.43 -0.72 -3.31 114.38 114.32 2b4v h ARG 49 Ca 0.00 -0.45 -0.15 0.00 -0.81 0.00 0.00 59.98 58.57 2b4v h ARG 49 Cb 0.64 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2b4v h ARG 49 CO 0.05 1.11 -0.45 -0.09 -1.51 0.00 0.00 179.97 179.07 2b4v h ARG 50 N 0.79 0.63 -6.86 0.20 2.43 -0.58 -3.44 114.38 107.54 2b4v h ARG 50 Ca 0.08 -0.35 -0.47 0.00 -0.81 0.00 0.00 59.98 58.44 2b4v h ARG 50 Cb 0.88 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 2b4v h ARG 50 CO 0.08 0.95 0.35 0.14 -1.51 0.00 0.00 179.97 179.98 2b4v s VAL 51 N -4.18 4.18 0.82 0.20 -7.23 -0.88 0.09 120.40 113.40 2b4v s VAL 51 Ca -0.08 1.87 -0.12 0.00 -1.81 0.00 0.00 61.98 61.83 2b4v s VAL 51 Cb 0.12 -4.06 0.09 0.00 0.56 0.00 0.00 36.38 33.08 2b4v s VAL 51 CO 0.84 0.20 1.18 -0.83 -0.31 0.00 0.00 175.10 176.18 2b4v s GLY 52 N -1.54 1.59 1.01 2.32 0.00 -1.26 -4.75 107.32 104.69 2b4v s GLY 52 Ca 0.49 -0.65 -0.13 0.00 0.00 0.00 0.00 44.72 44.42 2b4v s GLY 52 CO 0.25 -0.15 1.10 2.56 0.00 0.00 0.00 173.10 176.86 2b4v s PRO 53 N -5.57 0.37 0.32 2.90 0.04 -1.26 -4.87 135.00 126.93 2b4v s PRO 53 Ca 0.62 0.43 0.07 0.00 0.04 0.00 0.00 61.00 62.17 2b4v s PRO 53 Cb -0.11 -1.74 0.76 0.00 0.04 0.00 0.00 34.50 33.45 2b4v s PRO 53 CO 0.49 -2.75 1.81 1.49 0.04 0.00 0.00 177.00 178.09 2b4v h GLU 54 N -1.91 0.74 -1.26 4.56 4.81 -1.97 -3.11 114.58 116.44 2b4v h GLU 54 Ca -0.54 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2b4v h GLU 54 Cb 1.33 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2b4v h GLU 54 CO 0.58 0.49 0.00 1.58 -0.73 0.00 0.00 179.01 180.92 2b4v n HIS 55 N -4.67 0.00 0.00 0.92 -0.00 -1.26 -1.22 115.22 108.99 2b4v n HIS 55 Ca 0.21 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.39 2b4v n HIS 55 Cb 0.53 -0.05 0.00 0.00 -0.12 0.00 0.00 29.99 30.35 2b4v n HIS 55 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2b4v n PHE 57 N 0.70 0.00 -0.23 1.57 7.35 -1.18 -0.89 117.46 124.77 2b4v n PHE 57 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2b4v n PHE 57 Cb 0.00 0.00 0.04 0.00 0.35 0.00 0.00 39.48 39.87 2b4v n PHE 57 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b4v h ARG 58 N 0.00 1.04 -0.37 -4.13 2.47 -1.48 -1.25 114.38 110.66 2b4v h ARG 58 Ca 0.00 -0.24 -0.08 0.00 -1.26 0.00 0.00 59.98 58.40 2b4v h ARG 58 Cb 0.00 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 2b4v h ARG 58 CO 0.00 0.92 -0.10 1.79 0.56 0.00 0.00 179.97 183.14 2b4v h THR 59 N 0.96 1.24 -0.72 2.04 1.35 -1.29 -1.08 112.91 115.42 2b4v h THR 59 Ca 0.21 -1.06 -0.06 0.00 -0.55 0.00 0.00 66.41 64.95 2b4v h THR 59 Cb 0.33 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 2b4v h THR 59 CO -0.00 0.36 0.22 0.00 -0.25 0.00 0.00 175.52 175.85 2b4v h ALA 60 N 1.31 0.95 -0.68 6.62 0.00 -1.74 -0.43 119.26 125.30 2b4v h ALA 60 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b4v h ALA 60 Cb 0.51 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2b4v h ALA 60 CO 0.03 0.63 0.41 0.82 0.00 0.00 0.00 179.25 181.14 2b4v h ILE 61 N 1.07 1.20 -0.85 0.00 1.08 -0.85 -2.23 117.51 116.93 2b4v h ILE 61 Ca 0.23 -0.43 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2b4v h ILE 61 Cb 0.31 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 2b4v h ILE 61 CO -0.01 0.20 0.40 -0.09 -0.69 0.00 0.00 178.15 177.96 2b4v h ARG 62 N 0.92 1.23 -0.32 2.37 9.65 -0.79 -1.30 114.38 126.14 2b4v h ARG 62 Ca 0.24 -0.19 0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2b4v h ARG 62 Cb -0.03 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.30 2b4v h ARG 62 CO -0.05 0.95 0.13 0.00 2.80 0.00 0.00 179.97 183.80 2b4v h ALA 63 N 1.22 0.37 -0.73 2.80 0.00 -0.78 -0.57 119.26 121.56 2b4v h ALA 63 Ca 0.29 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2b4v h ALA 63 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2b4v h ALA 63 CO -0.03 -0.27 0.46 0.37 0.00 0.00 0.00 179.25 179.78 2b4v h GLN 64 N 0.28 0.88 -0.98 0.00 4.15 -1.01 -1.03 115.11 117.39 2b4v h GLN 64 Ca 0.14 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2b4v h GLN 64 Cb 0.09 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 2b4v h GLN 64 CO -0.13 0.58 0.62 1.96 -1.93 0.00 0.00 178.83 179.94 2b4v h GLN 65 N 0.90 1.31 -0.59 1.69 4.20 -0.73 -0.06 115.11 121.83 2b4v h GLN 65 Ca 0.29 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 2b4v h GLN 65 Cb 0.01 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2b4v h GLN 65 CO -0.11 0.89 -0.03 1.96 -0.67 0.00 0.00 178.83 180.87 2b4v h GLN 66 N 1.34 1.07 -0.15 1.46 4.20 -0.66 -1.87 115.11 120.49 2b4v h GLN 66 Ca 0.35 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2b4v h GLN 66 Cb -0.11 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2b4v h GLN 66 CO -0.07 1.06 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.77 2b4v h LEU 67 N 0.96 0.30 -0.75 1.46 3.38 -0.78 -1.63 115.31 118.26 2b4v h LEU 67 Ca 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2b4v h LEU 67 Cb 0.59 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2b4v h LEU 67 CO 0.04 0.60 0.40 -0.61 0.09 0.00 0.00 178.44 178.95 2b4v h GLN 68 N 0.26 1.05 -0.79 1.13 5.75 -0.72 0.07 115.11 121.87 2b4v h GLN 68 Ca 0.04 -0.13 0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2b4v h GLN 68 Cb 0.67 -0.20 -0.07 0.00 1.07 0.00 0.00 27.48 28.95 2b4v h GLN 68 CO 0.05 0.79 0.44 0.78 -2.65 0.00 0.00 178.83 178.24 2b4v h GLY 69 N 1.04 1.22 1.11 2.39 0.00 -0.48 -0.55 103.07 107.79 2b4v h GLY 69 Ca 0.26 -0.29 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 2b4v h GLY 69 CO -0.04 0.11 -0.57 1.41 0.00 0.00 0.00 176.54 177.45 2b4v h LEU 70 N 0.74 0.92 -1.36 3.11 3.38 -1.06 -3.15 115.31 117.90 2b4v h LEU 70 Ca 0.38 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2b4v h LEU 70 Cb 0.36 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2b4v h LEU 70 CO -0.25 1.31 0.47 0.00 0.09 0.00 0.00 178.44 180.06 2b4v h ALA 71 N 0.63 1.63 0.00 1.53 0.00 -0.55 -1.22 119.26 121.28 2b4v h ALA 71 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b4v h ALA 71 Cb 1.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2b4v h ALA 71 CO 0.13 0.28 -0.02 -0.44 0.00 0.00 0.00 179.25 179.20 2b4v h ASP 72 N 0.82 0.00 0.21 0.00 3.32 -1.07 -1.30 116.42 118.40 2b4v h ASP 72 Ca 0.29 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.20 2b4v h ASP 72 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2b4v h ASP 72 CO -0.09 0.02 -0.55 0.11 -1.72 0.00 0.00 179.24 177.01 2b4v h LYS 73 N 0.00 0.37 0.31 3.56 1.57 -1.24 -3.20 116.57 117.93 2b4v h LYS 73 Ca -0.00 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2b4v h LYS 73 Cb 0.03 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2b4v h LYS 73 CO 0.00 0.82 -0.15 2.35 -0.57 0.00 0.00 179.45 181.91 2b4v h TRP 74 N 0.28 -0.39 -1.80 -1.35 7.01 -1.25 -3.47 115.95 114.98 2b4v h TRP 74 Ca 0.00 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.04 2b4v h TRP 74 Cb 1.06 0.13 -0.24 0.00 -2.10 0.00 0.00 29.16 28.01 2b4v h TRP 74 CO 0.03 -0.04 0.22 -0.08 -2.79 0.00 0.00 178.44 175.78 2b4v s THR 75 N -4.21 0.00 0.02 2.65 -1.32 -0.58 -5.04 115.64 107.15 2b4v s THR 75 Ca -0.13 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.65 2b4v s THR 75 Cb 0.02 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.32 2b4v s THR 75 CO 0.49 0.00 1.91 1.55 -2.21 0.00 0.00 174.62 176.36 2b4v h PRO 76 N 5.91 0.00 0.00 7.08 0.13 -1.80 -2.09 132.00 141.23 2b4v h PRO 76 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2b4v h PRO 76 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b4v h PRO 76 CO 0.14 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.47 2b4v h ASP 77 N 0.00 0.00 -2.93 1.44 3.32 -1.92 -3.45 116.42 112.88 2b4v h ASP 77 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2b4v h ASP 77 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.73 2b4v h ASP 77 CO 0.00 0.00 0.79 0.00 -1.72 0.00 0.00 179.24 178.31 2b4v s ALA 78 N -3.51 3.67 -0.17 3.45 0.00 -0.78 -4.67 121.76 119.75 2b4v s ALA 78 Ca 0.03 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.22 2b4v s ALA 78 Cb 0.08 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2b4v s ALA 78 CO 0.55 -0.68 -0.13 0.15 0.00 0.00 0.00 175.76 175.65 2b4v s LYS 79 N 1.13 2.22 -0.19 0.00 1.02 -1.26 -4.81 119.74 117.84 2b4v s LYS 79 Ca 0.67 -0.68 -0.16 0.00 0.02 0.00 0.00 55.97 55.82 2b4v s LYS 79 Cb -0.40 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 2b4v s LYS 79 CO 0.31 -0.31 0.40 0.08 -0.92 0.00 0.00 175.35 174.91 2b4v s VAL 80 N 1.44 5.20 0.08 3.17 1.01 -1.26 -4.31 120.40 125.74 2b4v s VAL 80 Ca 0.03 0.73 0.07 0.00 0.00 0.00 0.00 61.98 62.80 2b4v s VAL 80 Cb -0.14 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2b4v s VAL 80 CO -0.10 0.26 -0.12 -0.31 0.00 0.00 0.00 175.10 174.83 2b4v s TYR 81 N 1.25 2.70 0.14 5.22 2.02 0.56 -4.86 117.35 124.38 2b4v s TYR 81 Ca 0.20 -0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.51 2b4v s TYR 81 Cb -0.15 -1.45 -0.08 0.00 -0.40 0.00 0.00 41.96 39.89 2b4v s TYR 81 CO 0.08 0.38 0.68 0.00 -1.57 0.00 0.00 175.55 175.13 2b4v n GLY 84 N -0.02 -1.01 2.15 0.00 0.00 -1.26 -4.27 105.19 100.78 2b4v n GLY 84 Ca 0.02 -1.21 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 2b4v n GLY 84 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b4v n SER 85 N -0.42 1.03 0.00 1.61 3.41 -1.26 -1.51 113.62 116.48 2b4v n SER 85 Ca 0.00 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 2b4v n SER 85 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2b4v n SER 85 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2b4v n VAL 87 N 2.39 0.00 -0.08 -3.33 0.31 -1.26 -0.43 118.33 115.92 2b4v n VAL 87 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2b4v n VAL 87 Cb 0.14 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.29 2b4v n VAL 87 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2b4v h THR 88 N 0.00 1.22 0.00 2.52 1.35 -1.47 -3.17 112.91 113.36 2b4v h THR 88 Ca 0.00 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 65.00 2b4v h THR 88 Cb 0.00 0.80 -0.00 0.00 -1.73 0.00 0.00 68.15 67.21 2b4v h THR 88 CO 0.00 0.30 -1.88 -1.22 -0.25 0.00 0.00 175.52 172.47 2b4v n TYR 89 N -4.27 0.00 -2.52 4.73 4.01 0.42 -4.42 117.16 115.12 2b4v n TYR 89 Ca 0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.59 2b4v n TYR 89 Cb 0.25 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2b4v n TYR 89 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b4v n GLY 90 N 1.48 -0.35 0.00 2.72 0.00 -1.20 -4.54 105.19 103.30 2b4v n GLY 90 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2b4v n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b4v n GLN 91 N -2.97 0.00 -3.75 1.61 1.13 -1.26 -0.85 117.38 111.29 2b4v n GLN 91 Ca -0.17 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.76 2b4v n GLN 91 Cb 0.64 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.88 2b4v n GLN 91 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2b4v s GLU 93 N 4.77 0.34 0.28 -1.09 2.02 -1.26 -4.82 118.70 118.94 2b4v s GLU 93 Ca 0.00 0.51 -0.30 0.00 0.02 0.00 0.00 54.97 55.20 2b4v s GLU 93 Cb 0.00 0.08 -0.12 0.00 0.10 0.00 0.00 34.13 34.19 2b4v s GLU 93 CO 0.00 -0.09 1.48 0.54 0.02 0.00 0.00 175.26 177.21 2b4v n ARG 94 N 3.40 2.38 -0.96 1.61 1.74 0.11 -2.13 116.66 122.81 2b4v n ARG 94 Ca -0.17 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2b4v n ARG 94 Cb 0.56 -2.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 2b4v n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b4v n GLY 95 N 1.87 0.52 3.96 -0.13 0.00 -1.26 -5.00 105.19 105.15 2b4v n GLY 95 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2b4v n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b4v s SER 96 N -2.26 5.73 0.53 1.61 1.04 -0.91 -5.09 113.70 114.35 2b4v s SER 96 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2b4v s SER 96 Cb 0.00 -1.42 0.02 0.00 0.10 0.00 0.00 66.02 64.73 2b4v s SER 96 CO 0.00 -0.79 0.76 -1.81 0.98 0.00 0.00 173.24 172.38 2b4v s ASP 97 N -4.26 5.44 0.07 7.02 1.01 -1.26 -4.72 116.67 119.96 2b4v s ASP 97 Ca 0.50 0.13 -0.10 0.00 0.71 0.00 0.00 52.55 53.80 2b4v s ASP 97 Cb -0.10 -1.12 -0.06 0.00 1.01 0.00 0.00 42.92 42.65 2b4v s ASP 97 CO 0.38 -1.03 0.39 -0.76 0.21 0.00 0.00 175.17 174.37 2b4v s LEU 98 N -4.73 4.36 -0.25 1.23 1.43 0.05 -4.97 118.68 115.79 2b4v s LEU 98 Ca 0.54 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 54.46 2b4v s LEU 98 Cb -0.10 -2.93 0.06 0.00 0.03 0.00 0.00 46.19 43.24 2b4v s LEU 98 CO 0.39 0.19 -0.11 -0.62 0.23 0.00 0.00 176.35 176.42 2b4v s ASP 99 N -1.70 4.36 0.20 2.29 -1.08 -1.26 -1.48 116.67 117.99 2b4v s ASP 99 Ca 0.32 -1.35 0.08 0.00 -0.52 0.00 0.00 52.55 51.07 2b4v s ASP 99 Cb -0.14 -1.53 -0.05 0.00 -1.46 0.00 0.00 42.92 39.74 2b4v s ASP 99 CO 0.18 -0.18 -0.15 -0.76 0.52 0.00 0.00 175.17 174.78 2b4v s LEU 100 N 1.12 2.55 -0.01 -1.34 1.43 0.17 -0.11 118.68 122.49 2b4v s LEU 100 Ca -0.08 -1.01 0.02 0.00 -1.03 0.00 0.00 54.13 52.03 2b4v s LEU 100 Cb -0.20 -0.67 -0.00 0.00 0.03 0.00 0.00 46.19 45.35 2b4v s LEU 100 CO -0.05 -0.17 -0.07 0.00 0.23 0.00 0.00 176.35 176.29 2b4v s ALA 101 N -2.92 0.58 0.03 4.21 0.00 0.06 -0.92 121.76 122.80 2b4v s ALA 101 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.95 2b4v s ALA 101 Cb -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2b4v s ALA 101 CO 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 175.76 175.89 2b4v n PHE 104 N 1.29 0.00 0.06 0.00 3.72 -1.26 -4.44 117.46 116.83 2b4v n PHE 104 Ca -0.14 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.13 2b4v n PHE 104 Cb 0.52 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.98 2b4v n PHE 104 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b4v h ASP 105 N 0.00 -0.14 -3.61 4.37 3.32 -2.03 -3.39 116.42 114.94 2b4v h ASP 105 Ca 0.00 -0.30 -0.63 0.00 0.02 0.00 0.00 57.03 56.12 2b4v h ASP 105 Cb 0.00 0.04 -0.13 0.00 0.22 0.00 0.00 39.33 39.46 2b4v h ASP 105 CO 0.00 0.24 0.35 -0.62 -1.72 0.00 0.00 179.24 177.48 2b4v s ASP 106 N -5.38 6.40 0.00 6.45 2.15 -1.26 -4.93 116.67 120.11 2b4v s ASP 106 Ca -0.15 -0.14 0.32 0.00 0.43 0.00 0.00 52.55 53.01 2b4v s ASP 106 Cb 0.02 -2.38 1.90 0.00 -0.30 0.00 0.00 42.92 42.17 2b4v s ASP 106 CO 0.61 -0.92 2.23 -0.81 -0.17 0.00 0.00 175.17 176.11 2b4v n PRO 107 N 6.71 1.00 -2.82 4.34 -0.04 -1.26 -4.14 135.00 138.79 2b4v n PRO 107 Ca 0.02 -0.01 -0.24 0.00 -0.04 0.00 0.00 63.50 63.24 2b4v n PRO 107 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 2b4v n PRO 107 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b4v n TYR 108 N -0.99 2.93 -0.92 0.54 4.01 -1.26 -0.89 117.16 120.58 2b4v n TYR 108 Ca 0.24 -3.59 -0.30 0.00 -0.16 0.00 0.00 57.90 54.09 2b4v n TYR 108 Cb 0.11 -0.35 0.16 0.00 -0.31 0.00 0.00 39.34 38.95 2b4v n TYR 108 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2b4v s PRO 109 N -3.29 0.99 0.94 -0.72 0.04 -1.26 -5.00 135.00 126.71 2b4v s PRO 109 Ca 0.45 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 2b4v s PRO 109 Cb 0.35 -1.75 0.16 0.00 0.04 0.00 0.00 34.50 33.29 2b4v s PRO 109 CO -0.13 -2.53 1.11 -1.54 0.04 0.00 0.00 177.00 173.96 2b4v s SER 110 N -2.99 2.82 0.30 6.66 1.04 -1.26 -4.77 113.70 115.50 2b4v s SER 110 Ca 0.65 1.89 0.00 0.00 0.48 0.00 0.00 55.95 58.98 2b4v s SER 110 Cb -0.21 -2.45 0.52 0.00 0.10 0.00 0.00 66.02 63.98 2b4v s SER 110 CO 0.58 -3.11 1.91 -0.74 0.98 0.00 0.00 173.24 172.86 2b4v h HIS 111 N -1.88 1.06 -0.15 5.02 2.76 -1.94 -0.83 115.15 119.19 2b4v h HIS 111 Ca -0.48 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2b4v h HIS 111 Cb 1.28 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 2b4v h HIS 111 CO 0.45 0.56 0.09 1.49 -1.30 0.00 0.00 177.93 179.22 2b4v h GLU 112 N 1.04 0.20 -0.60 5.26 4.81 -1.97 0.07 114.58 123.40 2b4v h GLU 112 Ca 0.39 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 2b4v h GLU 112 Cb 0.18 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2b4v h GLU 112 CO -0.14 0.17 0.05 0.28 -0.73 0.00 0.00 179.01 178.64 2b4v h VAL 113 N 0.18 1.26 -0.90 0.32 2.07 -1.84 -1.04 116.25 116.30 2b4v h VAL 113 Ca 0.05 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2b4v h VAL 113 Cb 0.02 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2b4v h VAL 113 CO -0.01 0.39 0.58 1.56 0.02 0.00 0.00 177.57 180.11 2b4v h GLN 114 N 0.94 1.19 -0.49 1.57 4.20 -0.97 -0.81 115.11 120.73 2b4v h GLN 114 Ca 0.18 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2b4v h GLN 114 Cb 0.48 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2b4v h GLN 114 CO 0.02 0.80 -0.03 0.00 -0.67 0.00 0.00 178.83 178.94 2b4v h ALA 115 N 1.32 0.67 -0.40 3.87 0.00 -0.62 -1.56 119.26 122.55 2b4v h ALA 115 Ca 0.33 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2b4v h ALA 115 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2b4v h ALA 115 CO -0.07 0.51 -0.09 0.87 0.00 0.00 0.00 179.25 180.47 2b4v h LYS 116 N 0.75 0.76 -0.41 0.00 1.57 -0.98 -2.38 116.57 115.88 2b4v h LYS 116 Ca 0.14 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2b4v h LYS 116 Cb 0.56 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2b4v h LYS 116 CO 0.03 0.89 0.06 0.00 -0.57 0.00 0.00 179.45 179.87 2b4v h ARG 117 N 0.57 0.63 0.20 3.15 3.08 -1.08 -1.63 114.38 119.30 2b4v h ARG 117 Ca 0.10 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2b4v h ARG 117 Cb 0.61 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2b4v h ARG 117 CO 0.04 0.60 -0.10 1.15 -1.07 0.00 0.00 179.97 180.59 2b4v h THR 118 N 0.60 0.81 -0.40 2.04 2.02 -1.10 -0.73 112.91 116.15 2b4v h THR 118 Ca 0.13 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.34 2b4v h THR 118 Cb 0.29 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 2b4v h THR 118 CO 0.00 0.01 0.09 0.44 0.37 0.00 0.00 175.52 176.43 2b4v h ASP 119 N -0.29 0.03 -0.32 4.18 3.32 -1.20 -1.51 116.42 120.64 2b4v h ASP 119 Ca -0.03 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2b4v h ASP 119 Cb 0.22 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2b4v h ASP 119 CO 0.05 0.05 -0.01 0.11 -1.72 0.00 0.00 179.24 177.72 2b4v h LYS 120 N 0.22 0.57 -0.24 3.56 1.57 -1.13 -2.03 116.57 119.10 2b4v h LYS 120 Ca 0.19 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2b4v h LYS 120 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2b4v h LYS 120 CO -0.24 0.70 -0.51 1.25 -0.57 0.00 0.00 179.45 180.08 2b4v h LEU 121 N 0.36 0.73 -0.81 2.94 5.85 -1.07 -2.44 115.31 120.88 2b4v h LEU 121 Ca 0.09 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2b4v h LEU 121 Cb 0.45 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2b4v h LEU 121 CO 0.02 1.11 0.51 -0.09 -0.34 0.00 0.00 178.44 179.65 2b4v h ARG 122 N 0.52 1.08 -0.88 1.25 2.43 -1.20 -0.27 114.38 117.31 2b4v h ARG 122 Ca 0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2b4v h ARG 122 Cb 1.07 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2b4v h ARG 122 CO 0.10 0.74 0.51 1.15 -1.51 0.00 0.00 179.97 180.96 2b4v h THR 123 N 1.10 1.25 -0.03 0.20 2.02 -1.18 -0.18 112.91 116.09 2b4v h THR 123 Ca 0.29 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2b4v h THR 123 Cb -0.09 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2b4v h THR 123 CO -0.06 0.26 -0.00 0.58 0.37 0.00 0.00 175.52 176.67 2b4v h VAL 124 N 1.21 1.27 -0.42 3.16 2.07 -0.96 -3.31 116.25 119.28 2b4v h VAL 124 Ca 0.31 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 2b4v h VAL 124 Cb -0.03 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2b4v h VAL 124 CO -0.06 0.22 -0.05 0.40 0.02 0.00 0.00 177.57 178.10 2b4v h ILE 125 N -0.26 1.24 -0.37 4.57 2.04 -0.71 -3.12 117.51 120.90 2b4v h ILE 125 Ca 0.01 -1.03 0.11 0.00 1.00 0.00 0.00 64.86 64.95 2b4v h ILE 125 Cb 0.35 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2b4v h ILE 125 CO 0.00 0.35 0.27 0.07 0.00 0.00 0.00 178.15 178.85 2b4v h LYS 126 N 0.65 0.00 0.00 2.37 2.10 -1.12 0.96 116.57 121.53 2b4v h LYS 126 Ca 0.12 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.76 2b4v h LYS 126 Cb 0.48 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.81 2b4v h LYS 126 CO 0.02 0.00 -0.06 -0.09 -2.00 0.00 0.00 179.45 177.33 2b4v h ARG 127 N 0.00 0.00 -0.16 0.07 2.43 -1.69 -3.20 114.38 111.83 2b4v h ARG 127 Ca 0.18 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2b4v h ARG 127 Cb 0.72 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2b4v h ARG 127 CO -0.00 0.06 -0.04 0.66 -1.51 0.00 0.00 179.97 179.13 2b4v n TYR 128 N -3.32 0.55 -4.50 2.20 4.01 0.33 -3.71 117.16 112.72 2b4v n TYR 128 Ca -0.01 -1.05 -0.29 0.00 -0.16 0.00 0.00 57.90 56.39 2b4v n TYR 128 Cb 0.22 -0.27 -0.13 0.00 -0.31 0.00 0.00 39.34 38.84 2b4v n TYR 128 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2b4v s VAL 129 N -2.93 2.19 0.75 -0.72 -7.23 -1.21 -4.83 120.40 106.43 2b4v s VAL 129 Ca 0.38 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.78 2b4v s VAL 129 Cb 0.33 -1.93 0.05 0.00 0.56 0.00 0.00 36.38 35.39 2b4v s VAL 129 CO 0.05 0.14 1.09 -2.16 -0.31 0.00 0.00 175.10 173.91 2b4v s PRO 130 N -1.86 2.36 0.38 4.82 0.04 -1.26 -4.83 135.00 134.65 2b4v s PRO 130 Ca 0.13 1.20 0.06 0.00 0.04 0.00 0.00 61.00 62.43 2b4v s PRO 130 Cb -0.10 -1.91 0.77 0.00 0.04 0.00 0.00 34.50 33.31 2b4v s PRO 130 CO 0.05 -1.57 2.01 1.25 0.04 0.00 0.00 177.00 178.78 2b4v h HIS 131 N -0.92 0.67 0.00 0.56 2.76 -1.31 -1.57 115.15 115.34 2b4v h HIS 131 Ca -0.44 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2b4v h HIS 131 Cb 1.23 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.97 2b4v h HIS 131 CO 0.57 0.39 0.00 2.48 -1.30 0.00 0.00 177.93 180.07 2b4v n TYR 132 N -4.46 0.66 0.09 5.26 0.18 -1.26 -1.87 117.16 115.75 2b4v n TYR 132 Ca 0.07 0.26 0.10 0.00 1.88 0.00 0.00 57.90 60.21 2b4v n TYR 132 Cb 0.14 -0.91 -0.16 0.00 -0.38 0.00 0.00 39.34 38.03 2b4v n TYR 132 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2b4v n LEU 133 N -2.10 0.10 -0.24 -3.48 4.77 -0.63 -4.71 117.00 110.71 2b4v n LEU 133 Ca 0.02 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 2b4v n LEU 133 Cb 0.22 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2b4v n LEU 133 CO 0.19 0.02 0.97 -0.09 -1.33 0.00 0.00 177.39 177.15 2b4v h ARG 134 N 0.00 1.09 0.00 3.23 2.43 -0.93 -1.86 114.38 118.34 2b4v h ARG 134 Ca 0.00 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2b4v h ARG 134 Cb 0.91 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2b4v h ARG 134 CO 0.00 0.94 0.00 0.27 -1.51 0.00 0.00 179.97 179.67 2b4v n ASN 135 N -4.25 0.00 -0.82 -3.80 6.94 -1.26 -2.12 115.26 109.96 2b4v n ASN 135 Ca 0.05 -0.02 0.07 0.00 -0.02 0.00 0.00 54.58 54.66 2b4v n ASN 135 Cb 0.24 -0.31 0.20 0.00 -2.36 0.00 0.00 39.78 37.56 2b4v n ASN 135 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2b4v n ASN 136 N -1.31 3.37 -4.42 0.53 3.02 -0.72 -4.86 115.26 110.87 2b4v n ASN 136 Ca 0.12 -2.28 -0.44 0.00 -0.03 0.00 0.00 54.58 51.95 2b4v n ASN 136 Cb 0.22 -0.35 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 2b4v n ASN 136 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2b4v s LEU 137 N -1.51 5.34 0.14 3.41 2.96 -0.90 -1.11 118.68 127.01 2b4v s LEU 137 Ca 0.31 -1.12 0.06 0.00 -0.22 0.00 0.00 54.13 53.16 2b4v s LEU 137 Cb 0.20 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2b4v s LEU 137 CO 0.16 -0.70 0.01 -0.76 -1.32 0.00 0.00 176.35 173.74 2b4v s LEU 138 N 1.97 3.41 -0.48 -0.68 1.43 0.11 -4.95 118.68 119.49 2b4v s LEU 138 Ca 0.08 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2b4v s LEU 138 Cb -0.22 -2.10 0.13 0.00 0.03 0.00 0.00 46.19 44.03 2b4v s LEU 138 CO 0.09 0.13 0.24 -0.83 0.23 0.00 0.00 176.35 176.20 2b4v s GLY 139 N -2.67 2.26 -1.16 -3.19 0.00 -1.26 -0.86 107.32 100.43 2b4v s GLY 139 Ca 0.27 -2.97 -0.18 0.00 0.00 0.00 0.00 44.72 41.84 2b4v s GLY 139 CO 0.19 1.02 1.52 1.08 0.00 0.00 0.00 173.10 176.91 2b4v s LEU 140 N 0.30 4.17 0.25 0.66 1.43 -0.00 -4.78 118.68 120.70 2b4v s LEU 140 Ca 0.14 -2.26 0.23 0.00 -1.03 0.00 0.00 54.13 51.21 2b4v s LEU 140 Cb -0.22 -2.52 0.25 0.00 0.03 0.00 0.00 46.19 43.73 2b4v s LEU 140 CO -0.03 -1.15 1.33 0.74 0.23 0.00 0.00 176.35 177.47 2b4v h THR 141 N 5.72 0.00 0.00 5.49 2.02 -1.91 -3.07 112.91 121.16 2b4v h THR 141 Ca 0.32 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2b4v h THR 141 Cb 0.93 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2b4v h THR 141 CO 1.36 0.00 -0.50 -0.62 0.37 0.00 0.00 175.52 176.13 2b4v n GLU 142 N -2.62 0.09 -1.76 6.66 1.02 -1.26 -4.82 120.64 117.95 2b4v n GLU 142 Ca 0.02 0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 2b4v n GLU 142 Cb 0.51 -1.56 0.05 0.00 -0.02 0.00 0.00 31.44 30.42 2b4v n GLU 142 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b4v s ALA 143 N -3.05 2.40 0.25 0.62 0.00 -1.24 -4.93 121.76 115.81 2b4v s ALA 143 Ca 0.10 0.77 -0.03 0.00 0.00 0.00 0.00 51.96 52.80 2b4v s ALA 143 Cb 0.16 -3.40 0.44 0.00 0.00 0.00 0.00 23.12 20.33 2b4v s ALA 143 CO 0.69 -1.38 1.81 -0.09 0.00 0.00 0.00 175.76 176.79 2b4v h ARG 144 N 0.22 0.79 -4.07 0.00 2.43 -1.92 -3.26 114.38 108.58 2b4v h ARG 144 Ca -0.48 -0.05 -0.66 0.00 -0.81 0.00 0.00 59.98 57.98 2b4v h ARG 144 Cb 1.27 -0.18 -0.39 0.00 -0.42 0.00 0.00 29.97 30.26 2b4v h ARG 144 CO 0.53 0.53 -0.61 0.99 -1.51 0.00 0.00 179.97 179.90 2b4v s THR 145 N -6.01 2.76 0.35 0.20 2.01 -1.26 -4.95 115.64 108.74 2b4v s THR 145 Ca -0.12 -2.71 -0.27 0.00 0.31 0.00 0.00 61.69 58.90 2b4v s THR 145 Cb 0.20 -2.93 -0.12 0.00 0.01 0.00 0.00 72.50 69.66 2b4v s THR 145 CO 0.79 -0.72 1.17 -2.65 -0.69 0.00 0.00 174.62 172.51 2b4v n PRO 146 N 3.82 1.77 -3.96 4.92 -0.02 -1.23 -5.01 135.00 135.29 2b4v n PRO 146 Ca 0.04 0.62 -0.10 0.00 -2.02 0.00 0.00 63.50 62.04 2b4v n PRO 146 Cb 0.38 -2.15 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2b4v n PRO 146 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b4v s VAL 147 N -1.12 0.09 -0.09 -1.45 -7.23 -1.16 -4.27 120.40 105.17 2b4v s VAL 147 Ca 0.58 -0.72 -0.28 0.00 -1.81 0.00 0.00 61.98 59.74 2b4v s VAL 147 Cb -0.60 -0.21 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 2b4v s VAL 147 CO 0.60 -0.39 0.95 -0.69 -0.31 0.00 0.00 175.10 175.26 2b4v s VAL 148 N -1.15 4.84 -0.06 1.32 1.01 -0.68 -0.82 120.40 124.84 2b4v s VAL 148 Ca -0.13 1.94 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2b4v s VAL 148 Cb -0.08 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2b4v s VAL 148 CO -0.01 0.06 -0.08 -0.75 0.00 0.00 0.00 175.10 174.32 2b4v s LYS 149 N 1.74 1.24 -0.46 2.72 2.20 -0.04 -0.54 119.74 126.59 2b4v s LYS 149 Ca 0.47 -0.23 -0.17 0.00 -0.36 0.00 0.00 55.97 55.68 2b4v s LYS 149 Cb -0.18 -1.16 0.05 0.00 -1.51 0.00 0.00 37.83 35.03 2b4v s LYS 149 CO 0.19 -0.07 0.47 -1.17 -0.36 0.00 0.00 175.35 174.40 2b4v s LEU 150 N 0.97 5.18 0.01 5.43 2.96 -0.04 0.08 118.68 133.27 2b4v s LEU 150 Ca -0.10 -0.99 0.25 0.00 -0.22 0.00 0.00 54.13 53.07 2b4v s LEU 150 Cb -0.15 -2.32 0.44 0.00 0.50 0.00 0.00 46.19 44.67 2b4v s LEU 150 CO 0.00 -0.68 1.37 -1.14 -1.32 0.00 0.00 176.35 174.57 2b4v n ARG 151 N 5.60 0.04 -3.86 1.98 0.63 -0.27 -2.47 116.66 118.31 2b4v n ARG 151 Ca -0.09 0.01 -0.14 0.00 -0.92 0.00 0.00 57.85 56.70 2b4v n ARG 151 Cb 0.45 -1.52 -0.15 0.00 0.45 0.00 0.00 32.46 31.69 2b4v n ARG 151 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2b4v s PHE 152 N -3.02 0.11 -0.05 -0.14 5.36 -1.26 -4.99 117.98 113.98 2b4v s PHE 152 Ca 0.10 0.04 0.13 0.00 -0.96 0.00 0.00 56.93 56.25 2b4v s PHE 152 Cb 0.17 -0.19 0.25 0.00 -0.34 0.00 0.00 43.02 42.91 2b4v s PHE 152 CO 0.71 -0.06 1.11 0.00 -1.46 0.00 0.00 175.22 175.53 2b4v n ALA 153 N 3.70 2.42 -3.67 11.12 0.00 -1.26 -4.84 120.51 127.98 2b4v n ALA 153 Ca -0.21 -2.07 -0.22 0.00 0.00 0.00 0.00 53.44 50.94 2b4v n ALA 153 Cb 0.54 -0.53 0.05 0.00 0.00 0.00 0.00 19.45 19.51 2b4v n ALA 153 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2b4v n ASN 154 N -0.26 -2.73 -0.28 0.00 5.15 -1.26 -4.70 115.26 111.18 2b4v n ASN 154 Ca 0.08 -0.73 -0.02 0.00 -0.60 0.00 0.00 54.58 53.30 2b4v n ASN 154 Cb 0.83 -4.38 0.04 0.00 -0.53 0.00 0.00 39.78 35.73 2b4v n ASN 154 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2b4v h ASP 155 N -2.03 -1.19 -0.67 1.20 3.58 -1.95 -0.82 116.42 114.54 2b4v h ASP 155 Ca -0.60 0.26 0.14 0.00 0.42 0.00 0.00 57.03 57.26 2b4v h ASP 155 Cb 1.36 0.63 -0.11 0.00 1.72 0.00 0.00 39.33 42.93 2b4v h ASP 155 CO 0.57 -0.29 0.06 -0.33 -2.88 0.00 0.00 179.24 176.37 2b4v h GLU 156 N -0.08 0.16 -0.08 0.28 4.39 -2.02 -1.13 114.58 116.11 2b4v h GLU 156 Ca 0.30 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.80 2b4v h GLU 156 Cb 0.58 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2b4v h GLU 156 CO -0.82 0.11 -0.68 0.87 -1.16 0.00 0.00 179.01 177.33 2b4v h LYS 157 N 0.17 0.60 0.00 2.33 6.56 -1.51 -3.36 116.57 121.35 2b4v h LYS 157 Ca 0.36 -0.54 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 2b4v h LYS 157 Cb 0.61 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 2b4v h LYS 157 CO -0.54 1.16 -0.74 1.33 -2.06 0.00 0.00 179.45 178.60 2b4v n VAL 158 N -4.10 0.02 -0.21 0.50 0.24 -0.92 -4.49 118.33 109.38 2b4v n VAL 158 Ca -0.09 -0.03 0.02 0.00 -2.04 0.00 0.00 64.34 62.20 2b4v n VAL 158 Cb 0.70 0.51 0.13 0.00 -1.47 0.00 0.00 33.84 33.70 2b4v n VAL 158 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b4v h ALA 159 N 2.94 0.80 -0.66 2.33 0.00 -1.36 -1.99 119.26 121.31 2b4v h ALA 159 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2b4v h ALA 159 Cb 0.53 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2b4v h ALA 159 CO 0.00 -0.29 0.44 0.07 0.00 0.00 0.00 179.25 179.47 2b4v h ARG 160 N 0.30 0.75 0.00 0.00 -0.00 -1.86 -1.52 114.38 112.05 2b4v h ARG 160 Ca 0.34 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 60.28 2b4v h ARG 160 Cb 0.51 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 30.31 2b4v h ARG 160 CO -0.41 0.50 0.00 0.00 -0.00 0.00 0.00 179.97 180.06 2b4v h ALA 161 N 1.62 1.00 0.00 0.08 0.00 -1.62 -2.47 119.26 117.87 2b4v h ALA 161 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2b4v h ALA 161 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2b4v h ALA 161 CO -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 179.25 178.75 2b4v h ARG 162 N 0.00 0.00 0.07 0.00 3.08 -1.24 -3.36 114.38 112.92 2b4v h ARG 162 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2b4v h ARG 162 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2b4v h ARG 162 CO 0.00 0.43 -1.70 0.66 -1.07 0.00 0.00 179.97 178.28 2b4v n TYR 163 N -3.79 1.12 -4.40 3.04 4.01 -0.94 -4.81 117.16 111.40 2b4v n TYR 163 Ca -0.01 0.33 -0.23 0.00 -0.16 0.00 0.00 57.90 57.83 2b4v n TYR 163 Cb 0.49 -1.13 -0.13 0.00 -0.31 0.00 0.00 39.34 38.26 2b4v n TYR 163 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2b4v s THR 164 N -2.47 1.50 0.51 -0.72 -4.23 -1.13 -4.70 115.64 104.39 2b4v s THR 164 Ca -0.26 -1.29 -0.23 0.00 -1.18 0.00 0.00 61.69 58.73 2b4v s THR 164 Cb 0.07 -1.35 -0.06 0.00 1.34 0.00 0.00 72.50 72.49 2b4v s THR 164 CO 0.69 0.02 1.38 -2.84 -0.54 0.00 0.00 174.62 173.32 2b4v s PRO 165 N -1.50 3.38 0.53 3.99 0.02 -1.26 -4.62 135.00 135.53 2b4v s PRO 165 Ca 0.05 2.30 -0.18 0.00 0.02 0.00 0.00 61.00 63.18 2b4v s PRO 165 Cb -0.09 -2.42 -0.07 0.00 0.02 0.00 0.00 34.50 31.94 2b4v s PRO 165 CO 0.03 -1.02 1.02 -0.51 -0.33 0.00 0.00 177.00 176.19 2b4v s LEU 166 N -3.19 3.67 1.19 -5.54 1.43 -1.26 -5.06 118.68 109.93 2b4v s LEU 166 Ca 0.67 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 55.40 2b4v s LEU 166 Cb -0.41 -4.54 0.29 0.00 0.03 0.00 0.00 46.19 41.56 2b4v s LEU 166 CO 0.51 -0.83 1.02 -0.94 0.23 0.00 0.00 176.35 176.34 2b4v s SER 167 N -2.56 0.81 0.26 2.29 1.04 -1.26 -4.72 113.70 109.56 2b4v s SER 167 Ca 0.63 1.26 -0.02 0.00 0.48 0.00 0.00 55.95 58.30 2b4v s SER 167 Cb -0.14 -1.93 0.43 0.00 0.10 0.00 0.00 66.02 64.48 2b4v s SER 167 CO 0.28 -4.27 1.86 1.05 0.98 0.00 0.00 173.24 173.14 2b4v h GLU 168 N -2.67 1.03 -0.03 4.02 -0.00 -1.99 -1.65 114.58 113.29 2b4v h GLU 168 Ca -0.57 -0.06 -0.08 0.00 -0.00 0.00 0.00 59.36 58.65 2b4v h GLU 168 Cb 1.34 -0.23 0.00 0.00 -0.00 0.00 0.00 28.75 29.86 2b4v h GLU 168 CO 0.48 0.68 -0.29 1.49 -0.00 0.00 0.00 179.01 181.36 2b4v h GLU 169 N 1.06 0.26 -0.81 1.06 4.81 -2.00 -2.46 114.58 116.50 2b4v h GLU 169 Ca 0.43 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2b4v h GLU 169 Cb 0.26 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2b4v h GLU 169 CO -0.20 0.91 0.44 0.93 -0.73 0.00 0.00 179.01 180.36 2b4v h GLU 170 N -0.31 1.13 -0.61 1.92 5.08 -1.89 -2.14 114.58 117.77 2b4v h GLU 170 Ca -0.03 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2b4v h GLU 170 Cb 0.98 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2b4v h GLU 170 CO 0.06 0.83 0.36 0.22 -1.00 0.00 0.00 179.01 179.48 2b4v h ASP 171 N 1.14 0.73 -0.91 1.42 3.58 -1.34 -1.12 116.42 119.92 2b4v h ASP 171 Ca 0.29 -0.07 0.06 0.00 0.42 0.00 0.00 57.03 57.73 2b4v h ASP 171 Cb 0.03 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 40.83 2b4v h ASP 171 CO -0.05 0.58 0.58 -0.09 -2.88 0.00 0.00 179.24 177.39 2b4v h ARG 172 N 0.82 1.04 -0.41 0.28 2.43 -0.91 -1.49 114.38 116.14 2b4v h ARG 172 Ca 0.22 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2b4v h ARG 172 Cb -0.01 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 2b4v h ARG 172 CO -0.04 0.69 -0.17 0.87 -1.51 0.00 0.00 179.97 179.81 2b4v h LYS 173 N 1.07 0.77 0.00 0.20 1.57 -1.08 -2.40 116.57 116.70 2b4v h LYS 173 Ca 0.39 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2b4v h LYS 173 Cb 0.13 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2b4v h LYS 173 CO -0.16 0.89 0.00 0.00 -0.57 0.00 0.00 179.45 179.61 2b4v h ALA 174 N 1.13 1.00 -0.55 3.86 0.00 -0.25 -1.98 119.26 122.46 2b4v h ALA 174 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b4v h ALA 174 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2b4v h ALA 174 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.84 2b4v n ARG 175 N -2.65 2.59 -3.92 0.00 1.74 -0.66 -4.07 116.66 109.69 2b4v n ARG 175 Ca 0.00 -2.43 -0.35 0.00 -0.77 0.00 0.00 57.85 54.30 2b4v n ARG 175 Cb 0.19 -1.54 -0.14 0.00 -1.02 0.00 0.00 32.46 29.95 2b4v n ARG 175 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2b4v s THR 176 N -1.28 2.97 0.53 0.55 2.01 -0.74 -0.43 115.64 119.25 2b4v s THR 176 Ca 0.44 -1.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 2b4v s THR 176 Cb 0.24 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.05 2b4v s THR 176 CO 0.32 -0.02 0.92 0.00 -0.69 0.00 0.00 174.62 175.15 2b4v s ALA 177 N 1.27 3.20 -0.23 7.40 0.00 -0.69 -2.07 121.76 130.63 2b4v s ALA 177 Ca -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 2b4v s ALA 177 Cb -0.19 -2.92 0.08 0.00 0.00 0.00 0.00 23.12 20.09 2b4v s ALA 177 CO -0.02 -0.40 0.08 -1.17 0.00 0.00 0.00 175.76 174.25 2b4v s LEU 178 N -4.61 1.10 -0.33 0.00 2.96 -0.15 -0.99 118.68 116.67 2b4v s LEU 178 Ca 0.54 -1.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 2b4v s LEU 178 Cb -0.10 -0.53 -0.02 0.00 0.50 0.00 0.00 46.19 46.03 2b4v s LEU 178 CO 0.43 -0.36 0.23 -0.76 -1.32 0.00 0.00 176.35 174.57 2b4v s LEU 179 N 1.91 4.44 -0.14 -0.68 1.43 0.32 -1.13 118.68 124.83 2b4v s LEU 179 Ca 0.04 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 2b4v s LEU 179 Cb -0.17 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 2b4v s LEU 179 CO -0.18 -0.21 0.71 -1.81 0.23 0.00 0.00 176.35 175.09 2b4v s ASP 180 N 1.72 6.87 -0.15 2.29 1.11 -0.47 -0.23 116.67 127.81 2b4v s ASP 180 Ca 0.06 1.05 0.02 0.00 0.18 0.00 0.00 52.55 53.86 2b4v s ASP 180 Cb -0.17 -2.40 0.01 0.00 1.07 0.00 0.00 42.92 41.43 2b4v s ASP 180 CO 0.10 -0.25 -0.21 -0.69 1.18 0.00 0.00 175.17 175.30 2b4v s VAL 181 N 1.56 2.04 -0.00 -1.27 1.01 0.15 -0.81 120.40 123.08 2b4v s VAL 181 Ca 0.34 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 2b4v s VAL 181 Cb -0.17 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2b4v s VAL 181 CO 0.14 0.54 0.09 -0.13 0.00 0.00 0.00 175.10 175.74 2b4v s ARG 182 N 0.96 3.10 0.00 2.72 0.52 0.17 0.49 118.95 126.90 2b4v s ARG 182 Ca -0.03 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 2b4v s ARG 182 Cb -0.15 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.45 2b4v s ARG 182 CO -0.05 0.65 0.00 0.09 0.02 0.00 0.00 175.30 176.00 2b4v n ASN 183 N 1.12 0.00 -3.68 0.23 3.02 0.91 -4.85 115.26 112.01 2b4v n ASN 183 Ca -0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.32 2b4v n ASN 183 Cb 0.53 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 2b4v n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b4v s GLN 184 N -0.09 1.02 -0.20 3.52 -2.07 -1.26 -4.89 119.66 115.69 2b4v s GLN 184 Ca 0.00 -0.75 0.01 0.00 -1.82 0.00 0.00 55.36 52.81 2b4v s GLN 184 Cb 0.00 0.44 0.04 0.00 -1.09 0.00 0.00 33.01 32.40 2b4v s GLN 184 CO 0.00 -0.38 -0.13 0.00 -1.32 0.00 0.00 175.29 173.46 2b4v s VAL 186 N 1.34 3.18 0.11 0.00 -7.23 -1.26 -5.04 120.40 111.50 2b4v s VAL 186 Ca -0.01 1.13 0.02 0.00 -1.81 0.00 0.00 61.98 61.31 2b4v s VAL 186 Cb -0.16 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 33.10 2b4v s VAL 186 CO -0.09 0.22 0.13 0.61 -0.31 0.00 0.00 175.10 175.67 2b4v n GLY 187 N 0.90 2.32 0.25 2.32 0.00 -1.26 -4.93 105.19 104.80 2b4v n GLY 187 Ca 0.01 -2.17 -0.02 0.00 0.00 0.00 0.00 46.02 43.84 2b4v n GLY 187 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b4v h ASP 188 N 0.06 0.50 -0.49 1.61 3.32 -1.99 -1.52 116.42 117.90 2b4v h ASP 188 Ca -0.06 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2b4v h ASP 188 Cb 0.25 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2b4v h ASP 188 CO 0.09 0.68 0.21 0.78 -1.72 0.00 0.00 179.24 179.27 2b4v h ASN 189 N 0.46 0.66 -0.59 6.45 4.21 -1.99 -2.23 115.58 122.55 2b4v h ASN 189 Ca 0.08 -0.16 -0.06 0.00 1.21 0.00 0.00 56.30 57.37 2b4v h ASN 189 Cb 0.55 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.55 2b4v h ASN 189 CO 0.04 0.64 0.12 0.44 -1.29 0.00 0.00 177.43 177.37 2b4v h ASP 190 N 0.64 0.91 -0.62 5.81 3.32 -1.83 -1.05 116.42 123.61 2b4v h ASP 190 Ca 0.16 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2b4v h ASP 190 Cb 0.17 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2b4v h ASP 190 CO -0.02 0.93 0.38 0.58 -1.72 0.00 0.00 179.24 179.39 2b4v h VAL 191 N 0.87 1.08 -0.41 -1.35 2.07 -1.24 0.89 116.25 118.15 2b4v h VAL 191 Ca 0.18 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2b4v h VAL 191 Cb 0.38 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2b4v h VAL 191 CO 0.01 0.14 -0.02 -0.33 0.02 0.00 0.00 177.57 177.39 2b4v h GLU 192 N 0.75 0.67 -0.33 1.57 3.07 -1.16 -1.39 114.58 117.76 2b4v h GLU 192 Ca 0.25 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.88 2b4v h GLU 192 Cb 0.02 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2b4v h GLU 192 CO -0.10 0.69 -0.03 -0.92 -1.40 0.00 0.00 179.01 177.26 2b4v h TYR 193 N 0.63 0.66 0.09 4.33 3.20 -0.67 -1.54 116.97 123.66 2b4v h TYR 193 Ca 0.13 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b4v h TYR 193 Cb 0.42 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2b4v h TYR 193 CO 0.02 0.73 -0.04 0.82 -1.64 0.00 0.00 178.16 178.05 2b4v h ILE 194 N 0.39 0.93 -0.87 1.81 2.04 -0.58 0.32 117.51 121.54 2b4v h ILE 194 Ca 0.09 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.98 2b4v h ILE 194 Cb 0.49 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 2b4v h ILE 194 CO 0.02 0.01 0.53 0.00 0.00 0.00 0.00 178.15 178.72 2b4v h ALA 195 N 0.77 1.22 -0.28 1.87 0.00 -1.28 -2.84 119.26 118.72 2b4v h ALA 195 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2b4v h ALA 195 Cb 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b4v h ALA 195 CO 0.02 0.24 -0.27 1.49 0.00 0.00 0.00 179.25 180.73 2b4v h GLU 196 N 0.94 0.69 -1.26 0.00 4.57 -1.03 -2.52 114.58 115.97 2b4v h GLU 196 Ca 0.39 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2b4v h GLU 196 Cb 0.24 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2b4v h GLU 196 CO -0.20 0.97 0.00 1.17 -1.18 0.00 0.00 179.01 179.77 2b4v n LYS 197 N -4.28 0.43 -3.69 1.92 4.81 0.08 -4.46 118.16 112.97 2b4v n LYS 197 Ca -0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.26 2b4v n LYS 197 Cb 0.46 -1.27 -0.14 0.00 0.02 0.00 0.00 35.03 34.10 2b4v n LYS 197 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2b4v s GLY 199 N 0.57 -0.05 0.27 3.14 0.00 -0.96 -5.10 107.32 105.18 2b4v s GLY 199 Ca 0.00 0.78 -0.01 0.00 0.00 0.00 0.00 44.72 45.50 2b4v s GLY 199 CO 0.00 1.59 1.74 -0.09 0.00 0.00 0.00 173.10 176.35 2b4v h ARG 200 N 7.96 0.69 -0.00 2.90 2.43 -1.75 -1.17 114.38 125.44 2b4v h ARG 200 Ca -0.23 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2b4v h ARG 200 Cb 1.13 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2b4v h ARG 200 CO 0.22 0.77 0.00 -0.25 -1.51 0.00 0.00 179.97 179.20 2b4v n ASP 201 N -4.19 0.01 0.01 -3.80 10.43 -1.26 -2.54 116.55 115.21 2b4v n ASP 201 Ca 0.01 -1.38 0.11 0.00 2.57 0.00 0.00 54.79 56.10 2b4v n ASP 201 Cb 0.34 -0.00 -0.11 0.00 1.84 0.00 0.00 41.12 43.19 2b4v n ASP 201 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2b4v n ASN 202 N -0.80 0.40 -4.23 -2.24 3.02 -0.44 -4.78 115.26 106.18 2b4v n ASN 202 Ca 0.15 -0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.16 2b4v n ASN 202 Cb 0.07 1.41 -0.16 0.00 -0.61 0.00 0.00 39.78 40.50 2b4v n ASN 202 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b4v s VAL 203 N -3.34 2.48 -0.09 2.41 1.01 -1.05 -1.36 120.40 120.46 2b4v s VAL 203 Ca -0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2b4v s VAL 203 Cb 0.14 -2.03 -0.28 0.00 0.00 0.00 0.00 36.38 34.21 2b4v s VAL 203 CO 0.87 0.52 0.50 -0.33 0.00 0.00 0.00 175.10 176.66 2b4v h GLU 204 N 7.37 0.30 -2.02 2.72 5.08 -0.51 -3.47 114.58 124.05 2b4v h GLU 204 Ca -0.34 -0.51 0.07 0.00 -1.00 0.00 0.00 59.36 57.59 2b4v h GLU 204 Cb 1.19 0.19 -0.18 0.00 0.50 0.00 0.00 28.75 30.44 2b4v h GLU 204 CO 0.57 1.22 0.46 0.20 -1.00 0.00 0.00 179.01 180.46 2b4v s GLY 205 N -5.39 -0.42 -0.03 -3.84 0.00 -0.99 -5.01 107.32 91.66 2b4v s GLY 205 Ca -0.19 1.39 0.01 0.00 0.00 0.00 0.00 44.72 45.93 2b4v s GLY 205 CO 0.80 0.65 -0.04 -0.42 0.00 0.00 0.00 173.10 174.10 2b4v s ILE 206 N -2.20 0.42 0.00 0.90 1.01 -1.26 0.07 121.20 120.15 2b4v s ILE 206 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2b4v s ILE 206 Cb -0.01 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 42.02 2b4v s ILE 206 CO -0.03 0.17 -0.10 -0.13 0.00 0.00 0.00 174.94 174.85 2b4v s ARG 207 N 0.56 0.77 -0.03 2.79 3.00 0.02 -4.97 118.95 121.09 2b4v s ARG 207 Ca -0.07 -0.40 0.04 0.00 0.00 0.00 0.00 55.73 55.30 2b4v s ARG 207 Cb -0.10 -0.74 -0.00 0.00 0.00 0.00 0.00 34.95 34.10 2b4v s ARG 207 CO -0.00 0.20 -0.15 0.08 0.00 0.00 0.00 175.30 175.43 2b4v s VAL 208 N -0.35 1.24 -0.11 3.52 1.01 -1.26 0.01 120.40 124.46 2b4v s VAL 208 Ca 0.03 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2b4v s VAL 208 Cb -0.04 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.31 2b4v s VAL 208 CO -0.00 0.36 -0.03 -1.81 0.00 0.00 0.00 175.10 173.62 2b4v s ASP 209 N -0.06 2.07 0.30 3.32 1.01 -0.60 -4.93 116.67 117.78 2b4v s ASP 209 Ca -0.01 -0.31 -0.29 0.00 0.71 0.00 0.00 52.55 52.66 2b4v s ASP 209 Cb -0.09 -0.64 -0.13 0.00 1.01 0.00 0.00 42.92 43.07 2b4v s ASP 209 CO 0.01 -0.18 1.27 0.54 0.21 0.00 0.00 175.17 177.02 2b4v n ARG 210 N 5.04 1.93 -1.44 8.23 1.74 -1.26 -0.37 116.66 130.53 2b4v n ARG 210 Ca -0.10 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2b4v n ARG 210 Cb 0.49 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.69 2b4v n ARG 210 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2b4v n THR 211 N 0.81 0.00 1.26 0.55 -1.04 -1.09 -4.84 114.28 109.93 2b4v n THR 211 Ca 0.08 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.23 2b4v n THR 211 Cb 0.34 -0.41 0.62 0.00 -1.82 0.00 0.00 70.33 69.06 2b4v n THR 211 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2b4v n THR 212 N -0.37 0.00 0.24 12.58 -2.24 -1.26 -4.13 114.28 119.10 2b4v n THR 212 Ca 0.00 -0.02 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 2b4v n THR 212 Cb 0.00 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 67.87 2b4v n THR 212 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b4v n TYR 213 N -1.26 0.00 -3.68 4.78 4.02 -1.26 -5.00 117.16 114.76 2b4v n TYR 213 Ca 0.11 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.90 2b4v n TYR 213 Cb 0.29 -0.11 -0.11 0.00 -0.02 0.00 0.00 39.34 39.39 2b4v n TYR 213 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2b4v s GLY 214 N -2.51 -0.27 0.15 2.72 0.00 -1.25 0.31 107.32 106.46 2b4v s GLY 214 Ca 0.00 1.33 -0.07 0.00 0.00 0.00 0.00 44.72 45.98 2b4v s GLY 214 CO 0.41 2.00 0.23 0.00 0.00 0.00 0.00 173.10 175.73 2b4v s ARG 216 N -3.97 2.71 -0.31 0.00 0.52 0.50 0.32 118.95 118.72 2b4v s ARG 216 Ca 0.17 -0.74 -0.06 0.00 -0.52 0.00 0.00 55.73 54.58 2b4v s ARG 216 Cb 0.04 -2.22 0.02 0.00 0.52 0.00 0.00 34.95 33.31 2b4v s ARG 216 CO -0.01 -0.04 0.07 0.42 0.02 0.00 0.00 175.30 175.76 2b4v s ILE 217 N 0.89 3.73 -0.26 1.52 1.01 0.68 -1.55 121.20 127.22 2b4v s ILE 217 Ca -0.07 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 2b4v s ILE 217 Cb -0.15 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2b4v s ILE 217 CO -0.02 -0.01 0.33 0.00 0.00 0.00 0.00 174.94 175.24 2b4v s ALA 218 N 1.43 3.56 -0.33 9.38 0.00 0.10 -0.52 121.76 135.39 2b4v s ALA 218 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2b4v s ALA 218 Cb -0.18 -2.62 0.08 0.00 0.00 0.00 0.00 23.12 20.40 2b4v s ALA 218 CO 0.02 -0.54 0.04 0.42 0.00 0.00 0.00 175.76 175.69 2b4v s ILE 219 N 1.81 2.66 -0.35 0.00 1.01 -0.16 -0.80 121.20 125.36 2b4v s ILE 219 Ca 0.14 -1.88 -0.22 0.00 0.00 0.00 0.00 60.65 58.68 2b4v s ILE 219 Cb -0.15 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.59 2b4v s ILE 219 CO 0.09 -0.37 0.72 -1.58 0.00 0.00 0.00 174.94 173.81 2b4v s GLN 220 N 1.09 3.76 0.30 2.79 0.74 0.11 -1.71 119.66 126.74 2b4v s GLN 220 Ca 0.02 0.25 0.07 0.00 0.05 0.00 0.00 55.36 55.75 2b4v s GLN 220 Cb -0.20 -3.80 -0.03 0.00 1.10 0.00 0.00 33.01 30.09 2b4v s GLN 220 CO -0.05 -0.78 0.32 0.00 -0.55 0.00 0.00 175.29 174.24 2b4v h THR 222 N 1.20 0.52 -3.96 0.00 1.35 -1.51 -3.44 112.91 107.07 2b4v h THR 222 Ca -0.47 -1.19 -0.11 0.00 -0.55 0.00 0.00 66.41 64.09 2b4v h THR 222 Cb 1.25 1.83 -0.14 0.00 -1.73 0.00 0.00 68.15 69.36 2b4v h THR 222 CO 0.58 0.22 -0.42 -0.94 -0.25 0.00 0.00 175.52 174.71 2b4v s SER 223 N -6.19 0.16 0.43 5.36 1.04 -1.26 -5.03 113.70 108.21 2b4v s SER 223 Ca 0.01 -0.84 0.14 0.00 0.48 0.00 0.00 55.95 55.75 2b4v s SER 223 Cb 0.10 0.35 0.94 0.00 0.10 0.00 0.00 66.02 67.51 2b4v s SER 223 CO 0.64 -0.77 1.95 0.11 0.98 0.00 0.00 173.24 176.15 2b4v h LYS 224 N 2.74 0.00 -0.67 4.02 1.57 -1.88 -2.46 116.57 119.89 2b4v h LYS 224 Ca -0.33 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 2b4v h LYS 224 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 2b4v h LYS 224 CO 0.55 0.23 0.24 0.93 -0.57 0.00 0.00 179.45 180.82 2b4v h GLU 225 N 0.00 1.02 -1.87 3.15 3.07 -1.96 -1.74 114.58 116.25 2b4v h GLU 225 Ca -0.00 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2b4v h GLU 225 Cb 0.41 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2b4v h GLU 225 CO 0.03 0.87 0.00 1.04 -1.40 0.00 0.00 179.01 179.55 2b4v n GLN 226 N -4.37 0.60 0.00 2.33 1.13 -0.93 -2.33 117.38 113.82 2b4v n GLN 226 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2b4v n GLN 226 Cb 0.20 -1.20 0.00 0.00 0.11 0.00 0.00 30.24 29.35 2b4v n GLN 226 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2b4v n ILE 228 N 1.48 0.00 -0.28 5.09 5.41 -0.66 -0.81 119.36 129.60 2b4v n ILE 228 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 2b4v n ILE 228 Cb 0.30 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.33 2b4v n ILE 228 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2b4v h GLU 229 N 0.00 0.89 -0.72 0.38 4.39 -1.75 -2.24 114.58 115.52 2b4v h GLU 229 Ca 0.00 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2b4v h GLU 229 Cb 0.00 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 2b4v h GLU 229 CO 0.00 0.59 0.27 0.00 -1.16 0.00 0.00 179.01 178.70 2b4v h ALA 230 N 1.34 0.94 -0.71 3.43 0.00 -1.28 -1.26 119.26 121.71 2b4v h ALA 230 Ca 0.32 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2b4v h ALA 230 Cb 0.07 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.49 2b4v h ALA 230 CO -0.13 0.59 0.27 0.82 0.00 0.00 0.00 179.25 180.79 2b4v h ILE 231 N 1.05 0.68 -0.31 0.00 1.08 -1.74 -1.62 117.51 116.64 2b4v h ILE 231 Ca 0.24 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 2b4v h ILE 231 Cb 0.25 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 2b4v h ILE 231 CO -0.02 0.08 0.00 0.61 -0.69 0.00 0.00 178.15 178.13 2b4v n GLY 232 N -1.32 1.16 0.27 5.37 0.00 -0.65 -4.52 105.19 105.50 2b4v n GLY 232 Ca 0.13 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 2b4v n GLY 232 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b4v h PHE 233 N 1.92 -0.64 -3.90 1.61 3.57 -0.24 -3.42 116.94 115.84 2b4v h PHE 233 Ca 0.00 0.01 -0.47 0.00 3.53 0.00 0.00 57.97 61.04 2b4v h PHE 233 Cb 0.71 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2b4v h PHE 233 CO 0.33 -0.34 0.36 -0.06 -2.23 0.00 0.00 178.31 176.36 2b4v s PHE 234 N -6.07 3.63 0.24 0.41 2.99 -1.26 -3.68 117.98 114.24 2b4v s PHE 234 Ca -0.15 1.76 -0.30 0.00 0.00 0.00 0.00 56.93 58.24 2b4v s PHE 234 Cb 0.08 -2.95 -0.09 0.00 0.00 0.00 0.00 43.02 40.06 2b4v s PHE 234 CO 0.65 0.09 1.04 -1.25 -0.00 0.00 0.00 175.22 175.75 2b4v s PRO 235 N -2.12 4.71 -0.04 0.24 0.04 -1.26 -5.07 135.00 131.50 2b4v s PRO 235 Ca 0.51 1.67 0.17 0.00 0.04 0.00 0.00 61.00 63.39 2b4v s PRO 235 Cb -0.19 -3.24 -0.26 0.00 0.04 0.00 0.00 34.50 30.85 2b4v s PRO 235 CO 0.24 0.29 0.34 -0.40 0.04 0.00 0.00 177.00 177.51 2b4v n ASP 236 N 1.58 1.05 0.00 6.66 5.75 -1.24 -4.98 116.55 125.36 2b4v n ASP 236 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2b4v n ASP 236 Cb 0.46 1.67 0.00 0.00 -1.03 0.00 0.00 41.12 42.22 2b4v n ASP 236 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b4v n GLY 237 N 1.58 3.04 0.52 6.12 0.00 -1.26 -4.88 105.19 110.32 2b4v n GLY 237 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2b4v n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b4v n LYS 238 N -1.26 0.31 0.00 1.61 4.81 -1.26 -4.75 118.16 117.62 2b4v n LYS 238 Ca 0.00 0.13 0.14 0.00 -0.87 0.00 0.00 58.31 57.71 2b4v n LYS 238 Cb 0.00 -1.03 0.75 0.00 0.02 0.00 0.00 35.03 34.77 2b4v n LYS 238 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2b4v n ILE 239 N -3.90 0.05 -3.92 3.15 5.41 -1.26 -5.21 119.36 113.69 2b4v n ILE 239 Ca -0.17 0.01 -0.09 0.00 1.00 0.00 0.00 62.75 63.50 2b4v n ILE 239 Cb 0.47 -0.54 -0.02 0.00 -0.71 0.00 0.00 39.64 38.84 2b4v n ILE 239 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2b4v s THR 241 N -2.47 0.00 0.37 1.39 -4.23 -1.26 -5.04 115.64 104.40 2b4v s THR 241 Ca 0.30 -1.20 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 2b4v s THR 241 Cb 0.19 -2.40 0.28 0.00 1.34 0.00 0.00 72.50 71.91 2b4v s THR 241 CO 0.42 0.00 2.00 -0.09 -0.54 0.00 0.00 174.62 176.41 2b4v h ARG 242 N 2.09 0.71 -2.37 3.99 2.43 -1.97 -3.32 114.38 115.94 2b4v h ARG 242 Ca -0.26 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 2b4v h ARG 242 Cb 1.25 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2b4v h ARG 242 CO 0.34 0.47 -0.00 0.41 -1.51 0.00 0.00 179.97 179.67 2b4v n GLY 243 N -1.46 2.05 0.00 2.80 0.00 -1.26 -4.87 105.19 102.45 2b4v n GLY 243 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2b4v n GLY 243 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b4v n ARG 245 N 2.56 0.00 0.00 1.61 3.00 -1.25 -5.00 116.66 117.59 2b4v n ARG 245 Ca 0.21 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.15 2b4v n ARG 245 Cb 0.48 0.00 0.48 0.00 0.00 0.00 0.00 32.46 33.42 2b4v n ARG 245 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2b4v n GLU 246 N 0.00 0.24 0.00 -0.14 1.02 -1.26 -3.30 120.64 117.20 2b4v n GLU 246 Ca 0.00 0.11 0.14 0.00 -0.02 0.00 0.00 57.16 57.39 2b4v n GLU 246 Cb 0.00 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.49 2b4v n GLU 246 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b4v n ASP 247 N -1.31 0.18 -3.99 1.62 9.92 -1.26 -4.91 116.55 116.80 2b4v n ASP 247 Ca 0.09 0.07 -0.08 0.00 -0.53 0.00 0.00 54.79 54.33 2b4v n ASP 247 Cb 0.17 -0.25 -0.10 0.00 -0.64 0.00 0.00 41.12 40.30 2b4v n ASP 247 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2b4v s TYR 248 N -2.84 0.32 -0.11 1.24 -0.85 -1.21 -0.66 117.35 113.24 2b4v s TYR 248 Ca 0.18 -0.70 0.03 0.00 -0.52 0.00 0.00 57.07 56.07 2b4v s TYR 248 Cb 0.19 -0.23 0.01 0.00 0.38 0.00 0.00 41.96 42.31 2b4v s TYR 248 CO 0.54 -0.34 -0.21 0.99 -1.52 0.00 0.00 175.55 175.01 2b4v s THR 249 N -2.84 1.90 -0.14 -3.49 2.01 0.01 -4.99 115.64 108.10 2b4v s THR 249 Ca -0.03 -0.91 -0.27 0.00 0.31 0.00 0.00 61.69 60.78 2b4v s THR 249 Cb 0.00 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 2b4v s THR 249 CO -0.06 0.52 0.92 -0.13 -0.69 0.00 0.00 174.62 175.19 2b4v s ARG 250 N 0.54 4.36 0.25 4.92 0.52 -1.26 -1.37 118.95 126.91 2b4v s ARG 250 Ca -0.15 1.21 0.01 0.00 -0.52 0.00 0.00 55.73 56.28 2b4v s ARG 250 Cb -0.17 -3.56 -0.00 0.00 0.52 0.00 0.00 34.95 31.74 2b4v s ARG 250 CO 0.05 -0.33 0.32 -3.47 0.02 0.00 0.00 175.30 171.88 2b4v n ASP 251 N 5.17 -0.87 -4.33 0.23 -0.08 -0.28 -0.72 116.55 115.67 2b4v n ASP 251 Ca 0.07 -2.45 -0.21 0.00 -1.51 0.00 0.00 54.79 50.69 2b4v n ASP 251 Cb 0.49 1.69 -0.11 0.00 2.34 0.00 0.00 41.12 45.53 2b4v n ASP 251 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2b4v s VAL 252 N -2.79 1.76 0.15 5.18 -7.23 -1.26 -0.97 120.40 115.25 2b4v s VAL 252 Ca 0.24 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 58.31 2b4v s VAL 252 Cb -0.00 -1.86 0.04 0.00 0.56 0.00 0.00 36.38 35.11 2b4v s VAL 252 CO 0.17 -0.39 1.66 0.25 -0.31 0.00 0.00 175.10 176.48 2b4v h LEU 253 N 3.11 0.79 -7.02 1.32 5.85 -1.65 -3.42 115.31 114.29 2b4v h LEU 253 Ca -0.41 -0.23 -0.26 0.00 0.84 0.00 0.00 57.88 57.82 2b4v h LEU 253 Cb 1.21 -0.21 -0.34 0.00 0.37 0.00 0.00 40.66 41.69 2b4v h LEU 253 CO 0.53 0.82 -0.57 -0.62 -0.34 0.00 0.00 178.44 178.26 2b4v s ASP 254 N -6.18 0.75 0.65 1.25 -1.08 -1.26 -5.04 116.67 105.76 2b4v s ASP 254 Ca -0.13 0.25 0.39 0.00 -0.52 0.00 0.00 52.55 52.55 2b4v s ASP 254 Cb 0.12 0.56 2.13 0.00 -1.46 0.00 0.00 42.92 44.27 2b4v s ASP 254 CO 0.80 -0.27 2.20 -0.37 0.52 0.00 0.00 175.17 178.05 2b4v h VAL 255 N 6.30 0.00 0.00 1.11 -1.51 -1.98 -1.25 116.25 118.92 2b4v h VAL 255 Ca -0.15 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.22 2b4v h VAL 255 Cb 1.13 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 2b4v h VAL 255 CO 0.19 0.00 -0.46 0.03 -1.23 0.00 0.00 177.57 176.10 2b4v h ARG 256 N 0.00 0.00 -3.64 5.19 3.08 -1.97 -3.40 114.38 113.64 2b4v h ARG 256 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2b4v h ARG 256 Cb 0.19 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.84 2b4v h ARG 256 CO 0.00 0.46 -0.73 -0.06 -1.07 0.00 0.00 179.97 178.58 2b4v s PHE 257 N -3.02 2.45 0.05 3.04 0.08 -0.47 -4.58 117.98 115.53 2b4v s PHE 257 Ca 0.04 -2.41 -0.01 0.00 0.12 0.00 0.00 56.93 54.67 2b4v s PHE 257 Cb 0.08 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2b4v s PHE 257 CO 0.74 -0.85 -0.03 0.14 -0.10 0.00 0.00 175.22 175.11 2b4v s VAL 258 N 0.86 0.21 0.55 -0.44 -7.23 -1.26 -3.33 120.40 109.76 2b4v s VAL 258 Ca 0.13 -1.73 -0.20 0.00 -1.81 0.00 0.00 61.98 58.38 2b4v s VAL 258 Cb -0.21 -1.41 -0.07 0.00 0.56 0.00 0.00 36.38 35.25 2b4v s VAL 258 CO -0.11 -0.95 0.86 -2.65 -0.31 0.00 0.00 175.10 171.94 2b4v n PRO 259 N 0.24 0.90 0.00 4.82 -0.02 -1.26 -4.89 135.00 134.79 2b4v n PRO 259 Ca -0.15 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2b4v n PRO 259 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2b4v n PRO 259 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b4v n GLU 260 N -0.48 0.00 -2.08 -0.52 4.71 -1.26 -4.92 120.64 116.09 2b4v n GLU 260 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 2b4v n GLU 260 Cb 0.45 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.57 2b4v n GLU 260 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2b4v n PHE 262 N 1.78 0.00 0.00 -0.32 3.72 -1.26 -4.68 117.46 116.70 2b4v n PHE 262 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2b4v n PHE 262 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2b4v n PHE 262 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2b4v n TYR 264 N -0.81 0.00 -2.36 1.38 4.01 -1.26 -4.75 117.16 113.38 2b4v n TYR 264 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 2b4v n TYR 264 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2b4v n TYR 264 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b4v s ARG 265 N 0.00 4.03 0.11 -0.72 0.52 -1.26 -4.80 118.95 116.83 2b4v s ARG 265 Ca 0.00 1.74 -0.16 0.00 -0.52 0.00 0.00 55.73 56.79 2b4v s ARG 265 Cb 0.00 -2.60 0.03 0.00 0.52 0.00 0.00 34.95 32.91 2b4v s ARG 265 CO 0.00 -0.31 0.39 1.67 0.02 0.00 0.00 175.30 177.07 2b4v s TRP 266 N -1.50 -0.18 0.02 -0.53 1.48 -1.03 -0.77 118.94 116.43 2b4v s TRP 266 Ca 0.58 -0.10 0.03 0.00 -1.06 0.00 0.00 56.10 55.55 2b4v s TRP 266 Cb -0.28 0.23 -0.02 0.00 -1.16 0.00 0.00 33.47 32.24 2b4v s TRP 266 CO 0.35 -0.67 -0.09 0.16 -4.06 0.00 0.00 176.95 172.64 2b4v s ASP 267 N -2.70 1.04 -0.23 -2.66 -4.77 -0.55 -0.86 116.67 105.95 2b4v s ASP 267 Ca 0.02 -0.35 0.01 0.00 -3.30 0.00 0.00 52.55 48.94 2b4v s ASP 267 Cb 0.02 -0.05 0.05 0.00 -1.09 0.00 0.00 42.92 41.85 2b4v s ASP 267 CO -0.11 -0.02 -0.10 -0.63 0.70 0.00 0.00 175.17 175.02 2b4v s ILE 268 N -0.73 1.78 0.73 2.11 1.01 0.30 -0.66 121.20 125.73 2b4v s ILE 268 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.39 2b4v s ILE 268 Cb -0.06 -1.91 0.14 0.00 0.01 0.00 0.00 42.46 40.64 2b4v s ILE 268 CO 0.00 0.05 1.00 -1.54 0.00 0.00 0.00 174.94 174.45 2b4v n SER 269 N 4.60 1.41 -0.64 3.58 3.41 -0.10 -1.69 113.62 124.20 2b4v n SER 269 Ca -0.14 -2.17 0.05 0.00 -0.26 0.00 0.00 58.87 56.35 2b4v n SER 269 Cb 0.45 -0.64 0.09 0.00 -0.26 0.00 0.00 64.21 63.85 2b4v n SER 269 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2b4v n PHE 270 N -2.83 0.00 -4.30 7.33 3.72 -1.26 0.16 117.46 120.27 2b4v n PHE 270 Ca 0.17 -0.72 -0.18 0.00 -0.05 0.00 0.00 57.45 56.66 2b4v n PHE 270 Cb 0.60 -0.15 -0.10 0.00 -0.94 0.00 0.00 39.48 38.89 2b4v n PHE 270 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2b4v s VAL 271 N -1.51 1.53 -1.83 -4.37 -7.23 -1.26 -4.54 120.40 101.20 2b4v s VAL 271 Ca 0.25 -2.05 0.25 0.00 -1.81 0.00 0.00 61.98 58.62 2b4v s VAL 271 Cb 0.25 -1.87 0.13 0.00 0.56 0.00 0.00 36.38 35.45 2b4v s VAL 271 CO -0.05 -0.57 1.34 0.61 -0.31 0.00 0.00 175.10 176.13 2b4v n GLY 272 N -0.08 -0.37 0.26 2.32 0.00 -0.07 -4.44 105.19 102.81 2b4v n GLY 272 Ca -0.11 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.41 2b4v n GLY 272 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2b4v h TYR 273 N 1.64 0.63 -0.25 1.61 0.05 -1.98 -2.43 116.97 116.25 2b4v h TYR 273 Ca 0.00 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2b4v h TYR 273 Cb 0.61 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2b4v h TYR 273 CO 0.00 0.24 0.15 0.78 -1.05 0.00 0.00 178.16 178.29 2b4v h GLY 274 N 0.61 0.34 0.69 3.88 0.00 -2.00 0.07 103.07 106.68 2b4v h GLY 274 Ca 0.34 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.59 2b4v h GLY 274 CO -0.25 0.11 0.12 -2.08 0.00 0.00 0.00 176.54 174.44 2b4v h VAL 275 N 0.31 0.90 0.23 4.60 2.07 -1.78 0.11 116.25 122.69 2b4v h VAL 275 Ca 0.09 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2b4v h VAL 275 Cb -0.02 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2b4v h VAL 275 CO -0.04 0.05 -0.11 0.11 0.02 0.00 0.00 177.57 177.60 2b4v h LYS 276 N 0.27 -0.30 -0.94 1.57 1.57 -1.10 -2.22 116.57 115.42 2b4v h LYS 276 Ca 0.16 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2b4v h LYS 276 Cb 0.14 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2b4v h LYS 276 CO -0.17 -0.11 0.59 -0.91 -0.57 0.00 0.00 179.45 178.28 2b4v h ASN 277 N -0.43 0.91 -0.27 0.86 -0.26 -0.90 -1.39 115.58 114.10 2b4v h ASN 277 Ca -0.03 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 2b4v h ASN 277 Cb 0.33 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 2b4v h ASN 277 CO 0.05 0.55 0.13 0.28 -1.06 0.00 0.00 177.43 177.39 2b4v h SER 278 N 1.03 0.36 -0.01 5.81 0.02 -0.77 -1.54 113.55 118.46 2b4v h SER 278 Ca 0.43 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2b4v h SER 278 Cb 0.26 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2b4v h SER 278 CO -0.20 0.39 -0.39 1.88 -1.14 0.00 0.00 176.83 177.37 2b4v h TYR 279 N 0.31 0.60 -0.22 3.45 -1.99 -1.14 0.35 116.97 118.33 2b4v h TYR 279 Ca 0.09 -0.17 0.01 0.00 2.00 0.00 0.00 58.73 60.67 2b4v h TYR 279 Cb 0.13 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 2b4v h TYR 279 CO -0.02 0.82 0.11 1.25 -0.00 0.00 0.00 178.16 180.33 2b4v h LEU 280 N 0.43 0.17 -0.29 3.88 5.85 -1.08 -1.25 115.31 123.01 2b4v h LEU 280 Ca 0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2b4v h LEU 280 Cb 0.86 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2b4v h LEU 280 CO 0.07 0.13 0.10 0.40 -0.34 0.00 0.00 178.44 178.80 2b4v h ILE 281 N 0.24 1.19 -0.70 4.05 2.04 -1.10 -2.29 117.51 120.94 2b4v h ILE 281 Ca 0.09 -0.61 0.11 0.00 1.00 0.00 0.00 64.86 65.44 2b4v h ILE 281 Cb 0.01 1.05 -0.08 0.00 -0.74 0.00 0.00 36.82 37.06 2b4v h ILE 281 CO -0.05 0.21 0.32 -0.09 0.00 0.00 0.00 178.15 178.53 2b4v h ARG 282 N 0.31 0.51 -0.65 2.37 2.43 -0.73 -1.04 114.38 117.59 2b4v h ARG 282 Ca 0.10 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2b4v h ARG 282 Cb 0.22 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2b4v h ARG 282 CO -0.00 0.34 0.23 0.45 -1.51 0.00 0.00 179.97 179.47 2b4v h HIS 283 N 0.53 1.01 -0.68 2.20 3.86 -0.91 -0.91 115.15 120.26 2b4v h HIS 283 Ca 0.36 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.42 2b4v h HIS 283 Cb 0.44 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 2b4v h HIS 283 CO -0.13 0.81 0.18 1.88 0.86 0.00 0.00 177.93 181.53 2b4v h TYR 284 N 0.92 1.12 -0.26 2.45 0.99 -0.88 -0.22 116.97 121.09 2b4v h TYR 284 Ca 0.21 -0.13 -0.11 0.00 2.00 0.00 0.00 58.73 60.70 2b4v h TYR 284 Cb 0.25 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 37.65 2b4v h TYR 284 CO 0.02 0.91 -0.31 -0.07 -0.00 0.00 0.00 178.16 178.70 2b4v h LEU 285 N 1.00 0.57 -0.25 3.88 3.38 -0.92 0.11 115.31 123.06 2b4v h LEU 285 Ca 0.21 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2b4v h LEU 285 Cb 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2b4v h LEU 285 CO -0.00 0.85 -0.19 -0.74 0.09 0.00 0.00 178.44 178.45 2b4v h HIS 286 N 0.47 0.67 -0.00 1.13 2.76 -1.01 -3.32 115.15 115.85 2b4v h HIS 286 Ca 0.06 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2b4v h HIS 286 Cb 0.78 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.59 2b4v h HIS 286 CO 0.03 0.87 -0.24 0.09 -1.30 0.00 0.00 177.93 177.38 2b4v n ASN 287 N -4.40 0.30 -2.27 3.26 3.02 -0.11 -4.87 115.26 110.18 2b4v n ASN 287 Ca -0.04 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 2b4v n ASN 287 Cb 0.40 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2b4v n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b4v n GLY 288 N 1.47 -0.50 3.55 7.41 0.00 0.01 -4.80 105.19 112.32 2b4v n GLY 288 Ca 0.07 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 2b4v n GLY 288 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b4v n PRO 289 N -0.50 0.32 -0.14 1.61 -0.02 -1.25 -4.84 135.00 130.18 2b4v n PRO 289 Ca 0.00 0.16 0.18 0.00 -2.02 0.00 0.00 63.50 61.82 2b4v n PRO 289 Cb 0.00 -2.07 0.57 0.00 -0.02 0.00 0.00 33.50 31.98 2b4v n PRO 289 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b4v h VAL 290 N -0.48 0.74 -0.00 -1.45 2.07 -1.93 -0.39 116.25 114.81 2b4v h VAL 290 Ca -0.46 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2b4v h VAL 290 Cb 1.33 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2b4v h VAL 290 CO 0.44 0.05 -0.00 0.00 0.02 0.00 0.00 177.57 178.08 2b4v n ALA 291 N -2.57 2.66 -0.03 1.67 0.00 -1.26 -4.39 120.51 116.59 2b4v n ALA 291 Ca 0.14 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 2b4v n ALA 291 Cb 0.61 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 2b4v n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4v h ALA 292 N 4.07 0.22 -0.14 0.00 0.00 -1.36 -0.52 119.26 121.53 2b4v h ALA 292 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b4v h ALA 292 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b4v h ALA 292 CO 0.00 -0.28 0.04 -0.09 0.00 0.00 0.00 179.25 178.92 2b4v h ARG 293 N 0.21 0.22 -0.82 0.00 2.43 -1.76 0.10 114.38 114.76 2b4v h ARG 293 Ca 0.06 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2b4v h ARG 293 Cb 0.01 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.46 2b4v h ARG 293 CO -0.01 0.37 0.46 0.45 -1.51 0.00 0.00 179.97 179.73 2b4v h HIS 294 N 0.03 0.84 -0.41 2.20 3.86 -1.83 -2.38 115.15 117.46 2b4v h HIS 294 Ca 0.04 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2b4v h HIS 294 Cb 0.25 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2b4v h HIS 294 CO 0.00 0.34 0.02 1.15 0.86 0.00 0.00 177.93 180.31 2b4v h THR 295 N 0.77 1.25 0.00 2.45 2.02 -0.77 -1.96 112.91 116.68 2b4v h THR 295 Ca 0.39 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2b4v h THR 295 Cb 0.37 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2b4v h THR 295 CO -0.25 0.33 0.00 0.00 0.37 0.00 0.00 175.52 175.97 2b4v n ALA 296 N -2.39 1.15 0.00 6.16 0.00 0.32 -0.74 120.51 125.01 2b4v n ALA 296 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2b4v n ALA 296 Cb 0.27 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2b4v n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b4v n ALA 298 N 0.70 0.00 -0.12 0.00 0.00 -0.74 -1.44 120.51 118.92 2b4v n ALA 298 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2b4v n ALA 298 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2b4v n ALA 298 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b4v h VAL 299 N 0.00 1.03 -0.15 0.00 2.07 -1.21 -0.27 116.25 117.71 2b4v h VAL 299 Ca 0.00 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2b4v h VAL 299 Cb 0.00 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2b4v h VAL 299 CO 0.00 0.08 0.06 0.50 0.02 0.00 0.00 177.57 178.23 2b4v h LYS 300 N 0.45 0.14 -0.78 1.57 3.64 -1.50 0.11 116.57 120.19 2b4v h LYS 300 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2b4v h LYS 300 Cb 0.02 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2b4v h LYS 300 CO -0.08 0.09 0.50 0.00 -2.27 0.00 0.00 179.45 177.69 2b4v h ALA 301 N 1.09 1.00 -0.41 5.00 0.00 -1.79 -1.64 119.26 122.51 2b4v h ALA 301 Ca 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2b4v h ALA 301 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2b4v h ALA 301 CO -0.06 0.44 0.08 2.35 0.00 0.00 0.00 179.25 182.06 2b4v h TRP 302 N 1.07 0.71 -0.64 0.00 7.01 -0.75 -2.27 115.95 121.08 2b4v h TRP 302 Ca 0.28 -0.09 0.12 0.00 2.11 0.00 0.00 58.89 61.32 2b4v h TRP 302 Cb -0.08 -0.20 -0.09 0.00 -2.10 0.00 0.00 29.16 26.69 2b4v h TRP 302 CO -0.01 0.68 0.15 0.78 -2.79 0.00 0.00 178.44 177.25 2b4v h GLY 303 N 0.52 0.84 2.00 2.65 0.00 -0.38 -1.46 103.07 107.25 2b4v h GLY 303 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2b4v h GLY 303 CO 0.01 -0.13 -0.28 0.50 0.00 0.00 0.00 176.54 176.63 2b4v h LYS 304 N 0.27 0.00 -0.01 4.80 1.57 -1.11 -3.06 116.57 119.04 2b4v h LYS 304 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2b4v h LYS 304 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2b4v h LYS 304 CO -0.43 0.28 -0.04 0.00 -0.57 0.00 0.00 179.45 178.69 2b4v n ALA 305 N -2.34 2.67 -2.51 3.86 0.00 -0.58 -4.71 120.51 116.91 2b4v n ALA 305 Ca -0.01 -0.39 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 2b4v n ALA 305 Cb 0.39 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 2b4v n ALA 305 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b4v s THR 306 N -2.10 5.01 0.24 0.00 -4.23 -1.03 -4.91 115.64 108.63 2b4v s THR 306 Ca 0.37 0.28 -0.15 0.00 -1.18 0.00 0.00 61.69 61.01 2b4v s THR 306 Cb 0.21 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.42 2b4v s THR 306 CO 0.37 -0.08 0.53 0.54 -0.54 0.00 0.00 174.62 175.45 2b4v s ASN 307 N -2.50 -0.15 0.00 3.99 4.22 -1.26 -4.05 114.94 115.19 2b4v s ASN 307 Ca 0.45 -0.78 0.00 0.00 -2.14 0.00 0.00 52.86 50.39 2b4v s ASN 307 Cb -0.11 0.61 0.00 0.00 1.28 0.00 0.00 41.25 43.03 2b4v s ASN 307 CO 0.23 -1.16 0.00 0.61 -2.04 0.00 0.00 177.10 174.74 2b4v n GLY 313 N -0.39 0.00 0.00 0.45 0.00 -1.26 -5.16 105.19 98.83 2b4v n GLY 313 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2b4v n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4v n ALA 314 N 0.15 0.00 -0.65 4.61 0.00 -1.26 -5.14 120.51 118.22 2b4v n ALA 314 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2b4v n ALA 314 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b4v n ALA 314 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b4v n LEU 316 N 0.00 -1.35 -4.85 0.00 4.77 -1.26 -5.11 117.00 109.20 2b4v n LEU 316 Ca 0.00 0.42 -0.31 0.00 -0.03 0.00 0.00 56.01 56.08 2b4v n LEU 316 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2b4v n LEU 316 CO 0.00 -2.03 0.71 0.42 -1.33 0.00 0.00 177.39 175.16 2b4v s THR 317 N -0.80 4.50 0.18 -5.08 -4.23 -1.26 -4.74 115.64 104.21 2b4v s THR 317 Ca 0.30 0.96 -0.13 0.00 -1.18 0.00 0.00 61.69 61.63 2b4v s THR 317 Cb -0.33 -3.73 0.08 0.00 1.34 0.00 0.00 72.50 69.87 2b4v s THR 317 CO 0.31 -0.92 1.81 0.28 -0.54 0.00 0.00 174.62 175.56 2b4v h SER 318 N 0.08 0.51 -0.27 3.99 0.02 -1.96 -1.39 113.55 114.53 2b4v h SER 318 Ca -0.45 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2b4v h SER 318 Cb 1.19 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2b4v h SER 318 CO 0.61 0.36 0.16 0.22 -1.14 0.00 0.00 176.83 177.04 2b4v h TYR 319 N 0.63 0.36 -0.44 3.45 3.20 -1.99 -1.60 116.97 120.58 2b4v h TYR 319 Ca 0.22 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.14 2b4v h TYR 319 Cb 0.04 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 2b4v h TYR 319 CO -0.07 0.27 0.19 0.00 -1.64 0.00 0.00 178.16 176.91 2b4v h ALA 320 N 1.06 0.53 0.00 1.82 0.00 -1.82 -1.53 119.26 119.31 2b4v h ALA 320 Ca 0.10 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2b4v h ALA 320 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2b4v h ALA 320 CO -0.02 -0.19 -0.51 -0.39 0.00 0.00 0.00 179.25 178.14 2b4v h VAL 321 N 0.38 1.30 -0.21 0.00 -1.51 -1.07 -2.93 116.25 112.21 2b4v h VAL 321 Ca 0.20 -1.79 -0.04 0.00 -1.23 0.00 0.00 66.70 63.84 2b4v h VAL 321 Cb 0.15 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 2b4v h VAL 321 CO -0.17 0.50 -0.01 0.74 -1.23 0.00 0.00 177.57 177.40 2b4v h THR 322 N 0.00 1.26 0.00 7.19 2.02 -0.81 -0.16 112.91 122.41 2b4v h THR 322 Ca -0.01 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2b4v h THR 322 Cb 0.94 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2b4v h THR 322 CO 0.07 0.28 0.00 0.52 0.37 0.00 0.00 175.52 176.75 2b4v n VAL 323 N -4.66 0.00 0.00 3.16 0.31 -0.62 -1.54 118.33 114.97 2b4v n VAL 323 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2b4v n VAL 323 Cb 0.24 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 2b4v n VAL 323 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2b4v n PHE 325 N 0.94 0.00 -0.28 3.52 7.35 -0.07 -0.96 117.46 127.97 2b4v n PHE 325 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2b4v n PHE 325 Cb 0.00 0.00 0.06 0.00 0.35 0.00 0.00 39.48 39.89 2b4v n PHE 325 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2b4v h ILE 326 N 0.00 1.25 -0.61 -2.13 2.04 -1.56 -1.95 117.51 114.55 2b4v h ILE 326 Ca 0.00 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2b4v h ILE 326 Cb 0.00 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2b4v h ILE 326 CO 0.00 0.31 0.38 0.22 0.00 0.00 0.00 178.15 179.06 2b4v h TYR 327 N 1.08 0.72 -0.39 1.37 3.20 -1.32 0.09 116.97 121.72 2b4v h TYR 327 Ca 0.26 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.22 2b4v h TYR 327 Cb 0.17 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.13 2b4v h TYR 327 CO 0.01 0.42 -0.02 -0.92 -1.64 0.00 0.00 178.16 176.01 2b4v h TYR 328 N 0.76 -0.07 -0.69 -3.82 3.20 -1.72 -0.01 116.97 114.62 2b4v h TYR 328 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2b4v h TYR 328 Cb -0.00 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2b4v h TYR 328 CO -0.05 -0.10 0.44 -0.07 -1.64 0.00 0.00 178.16 176.74 2b4v h LEU 329 N 0.08 0.81 0.40 2.82 3.38 -0.68 -1.80 115.31 120.32 2b4v h LEU 329 Ca 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2b4v h LEU 329 Cb 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2b4v h LEU 329 CO -0.34 0.61 -0.19 -0.07 0.09 0.00 0.00 178.44 178.54 2b4v h LEU 330 N 0.94 -0.45 -1.12 1.67 3.38 -0.62 0.26 115.31 119.37 2b4v h LEU 330 Ca 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2b4v h LEU 330 Cb -0.07 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2b4v h LEU 330 CO -0.05 -0.24 0.31 0.58 0.09 0.00 0.00 178.44 179.13 2b4v h VAL 331 N -0.64 1.21 -0.15 1.22 2.07 -0.94 -1.44 116.25 117.59 2b4v h VAL 331 Ca -0.05 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b4v h VAL 331 Cb 0.47 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2b4v h VAL 331 CO 0.09 0.25 0.00 0.35 0.02 0.00 0.00 177.57 178.28 2b4v n THR 332 N -4.34 0.20 -3.25 2.57 -2.24 -0.69 -4.92 114.28 101.61 2b4v n THR 332 Ca 0.06 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.40 2b4v n THR 332 Cb 0.13 0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.55 2b4v n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b4v n ARG 333 N -0.00 -5.88 0.00 -0.78 5.12 -0.54 -4.91 116.66 109.67 2b4v n ARG 333 Ca 0.12 0.72 0.10 0.00 -1.93 0.00 0.00 57.85 56.86 2b4v n ARG 333 Cb 0.21 -5.35 -0.02 0.00 -1.16 0.00 0.00 32.46 26.15 2b4v n ARG 333 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2b4v n GLN 334 N -4.04 1.31 -3.84 5.56 6.02 0.89 -4.91 117.38 118.37 2b4v n GLN 334 Ca -0.03 -0.82 -0.12 0.00 -0.01 0.00 0.00 57.00 56.02 2b4v n GLN 334 Cb 0.57 -1.40 -0.09 0.00 1.02 0.00 0.00 30.24 30.33 2b4v n GLN 334 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2b4v s VAL 335 N -2.33 0.08 0.13 5.09 0.11 -1.16 -3.93 120.40 118.39 2b4v s VAL 335 Ca 0.15 -0.64 -0.24 0.00 -2.93 0.00 0.00 61.98 58.32 2b4v s VAL 335 Cb 0.16 -0.51 -0.07 0.00 -1.53 0.00 0.00 36.38 34.43 2b4v s VAL 335 CO 0.54 -0.35 0.74 -0.76 -3.33 0.00 0.00 175.10 171.94 2b4v s LEU 336 N -1.41 4.56 0.32 2.54 1.43 -1.26 -4.54 118.68 120.32 2b4v s LEU 336 Ca -0.14 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.22 2b4v s LEU 336 Cb -0.07 -3.22 -0.10 0.00 0.03 0.00 0.00 46.19 42.83 2b4v s LEU 336 CO 0.02 0.18 1.38 0.86 0.23 0.00 0.00 176.35 179.03 2b4v s TRP 337 N -0.93 2.92 -0.04 0.29 -0.00 -1.26 -5.04 118.94 114.89 2b4v s TRP 337 Ca 0.35 1.26 0.07 0.00 -0.00 0.00 0.00 56.10 57.78 2b4v s TRP 337 Cb -0.22 -3.80 -0.02 0.00 -0.00 0.00 0.00 33.47 29.43 2b4v s TRP 337 CO 0.24 -2.34 -0.25 0.54 -0.00 0.00 0.00 176.95 175.14 2b4v s VAL 338 N -0.88 2.02 -0.07 5.86 0.11 -1.26 -5.10 120.40 121.09 2b4v s VAL 338 Ca 0.52 -1.07 -0.29 0.00 -2.93 0.00 0.00 61.98 58.20 2b4v s VAL 338 Cb -0.42 -1.69 -0.06 0.00 -1.53 0.00 0.00 36.38 32.68 2b4v s VAL 338 CO 0.53 0.57 1.85 -0.62 -3.33 0.00 0.00 175.10 174.10 2b4v s ASP 339 N -0.40 6.36 0.56 3.54 -1.08 -1.26 -4.87 116.67 119.52 2b4v s ASP 339 Ca 0.04 2.27 0.27 0.00 -0.52 0.00 0.00 52.55 54.60 2b4v s ASP 339 Cb -0.12 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.31 2b4v s ASP 339 CO 0.01 -1.18 2.02 -0.65 0.52 0.00 0.00 175.17 175.90 2b4v h PRO 340 N 10.93 0.00 -0.06 4.34 0.11 -1.90 -0.79 132.00 144.63 2b4v h PRO 340 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2b4v h PRO 340 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2b4v h PRO 340 CO 0.96 0.00 -0.05 2.35 -0.21 0.00 0.00 178.00 181.05 2b4v h TRP 341 N 0.00 0.08 0.00 0.65 7.01 -1.94 -2.80 115.95 118.95 2b4v h TRP 341 Ca 0.18 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 2b4v h TRP 341 Cb 0.82 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.85 2b4v h TRP 341 CO 0.00 0.13 -0.06 0.66 -2.79 0.00 0.00 178.44 176.38 2b4v h SER 342 N 0.08 0.00 -3.95 2.65 4.64 -1.52 -3.45 113.55 111.99 2b4v h SER 342 Ca 0.02 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.80 2b4v h SER 342 Cb 0.14 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.34 2b4v h SER 342 CO 0.01 0.06 0.77 -0.22 -0.87 0.00 0.00 176.83 176.58 2b4v s LEU 343 N -6.32 4.30 0.68 5.97 2.96 -1.06 -4.96 118.68 120.26 2b4v s LEU 343 Ca 0.02 3.03 -0.16 0.00 -0.22 0.00 0.00 54.13 56.80 2b4v s LEU 343 Cb 0.08 -3.70 0.01 0.00 0.50 0.00 0.00 46.19 43.09 2b4v s LEU 343 CO 0.60 -0.90 1.21 -2.84 -1.32 0.00 0.00 176.35 173.10 2b4v s PRO 344 N -2.13 2.43 0.71 0.98 0.02 -1.26 -5.01 135.00 130.73 2b4v s PRO 344 Ca 0.54 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 2b4v s PRO 344 Cb -0.46 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.22 2b4v s PRO 344 CO 0.62 -1.62 1.08 -1.01 -0.33 0.00 0.00 177.00 175.74 2b4v s HIS 345 N -1.84 3.24 0.29 6.54 3.76 -1.26 -4.74 115.29 121.28 2b4v s HIS 345 Ca 0.76 0.92 0.05 0.00 -0.15 0.00 0.00 55.06 56.63 2b4v s HIS 345 Cb -0.30 -3.10 0.75 0.00 1.11 0.00 0.00 32.58 31.04 2b4v s HIS 345 CO 0.41 -1.24 1.70 -1.35 -0.85 0.00 0.00 174.74 173.42 2b4v h PRO 346 N -0.65 0.42 -0.13 8.40 0.11 -1.94 0.25 132.00 138.45 2b4v h PRO 346 Ca -0.45 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.67 2b4v h PRO 346 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2b4v h PRO 346 CO 0.64 0.27 0.27 0.00 -0.21 0.00 0.00 178.00 178.97 2b4v h ALA 347 N 1.71 1.58 -0.18 -0.75 0.00 -1.94 -1.56 119.26 118.11 2b4v h ALA 347 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2b4v h ALA 347 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2b4v h ALA 347 CO -0.52 -0.34 0.00 0.72 0.00 0.00 0.00 179.25 179.11 2b4v n HIS 348 N -3.34 0.25 -3.85 0.00 8.25 0.84 -5.01 115.22 112.36 2b4v n HIS 348 Ca 0.01 -0.52 -0.23 0.00 -0.26 0.00 0.00 57.72 56.72 2b4v n HIS 348 Cb 0.37 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.41 2b4v n HIS 348 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2b4v s LEU 349 N -1.07 4.27 0.39 2.41 1.43 -0.59 -4.84 118.68 120.68 2b4v s LEU 349 Ca 0.13 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.14 2b4v s LEU 349 Cb 0.07 -2.97 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 2b4v s LEU 349 CO 0.08 -0.08 1.32 -2.84 0.23 0.00 0.00 176.35 175.06 2b4v s PRO 350 N -3.81 4.03 0.28 1.29 0.02 -1.26 -4.93 135.00 130.60 2b4v s PRO 350 Ca 0.35 2.19 0.15 0.00 0.02 0.00 0.00 61.00 63.71 2b4v s PRO 350 Cb -0.10 -2.81 0.15 0.00 0.02 0.00 0.00 34.50 31.76 2b4v s PRO 350 CO 0.30 -0.46 1.48 0.00 -0.33 0.00 0.00 177.00 177.99 2b4v h ARG 351 N 2.79 0.00 -4.42 5.54 3.08 -1.93 -3.44 114.38 116.01 2b4v h ARG 351 Ca -0.50 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.06 2b4v h ARG 351 Cb 1.24 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.96 2b4v h ARG 351 CO 0.63 0.55 -0.80 0.71 -1.07 0.00 0.00 179.97 179.98 2b4v s TYR 352 N -3.05 1.30 0.51 3.04 2.02 -1.26 -1.09 117.35 118.82 2b4v s TYR 352 Ca 0.03 -0.47 -0.18 0.00 -0.37 0.00 0.00 57.07 56.08 2b4v s TYR 352 Cb 0.09 -0.99 -0.08 0.00 -0.40 0.00 0.00 41.96 40.58 2b4v s TYR 352 CO 0.74 -0.27 1.00 -1.25 -1.57 0.00 0.00 175.55 174.21 2b4v s PRO 353 N 0.76 3.85 0.32 -1.71 0.04 -1.26 -5.04 135.00 131.96 2b4v s PRO 353 Ca -0.13 1.10 -0.28 0.00 0.04 0.00 0.00 61.00 61.73 2b4v s PRO 353 Cb -0.15 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2b4v s PRO 353 CO 0.02 -0.36 1.12 -0.51 0.04 0.00 0.00 177.00 177.31 2b4v s ASP 354 N -2.68 7.03 0.33 6.66 1.01 -1.26 -5.02 116.67 122.74 2b4v s ASP 354 Ca 0.62 2.28 -0.29 0.00 0.71 0.00 0.00 52.55 55.87 2b4v s ASP 354 Cb -0.12 -2.62 -0.11 0.00 1.01 0.00 0.00 42.92 41.08 2b4v s ASP 354 CO 0.27 -0.32 1.44 0.12 0.21 0.00 0.00 175.17 176.90 2b4v s PHE 355 N -1.28 2.81 -0.32 4.23 5.36 -1.26 -4.55 117.98 122.96 2b4v s PHE 355 Ca 0.49 1.17 0.02 0.00 -0.96 0.00 0.00 56.93 57.65 2b4v s PHE 355 Cb -0.31 -3.90 0.10 0.00 -0.34 0.00 0.00 43.02 38.57 2b4v s PHE 355 CO 0.39 -2.69 0.07 -1.12 -1.46 0.00 0.00 175.22 170.42 2b4v s SER 356 N -0.09 4.41 0.15 6.13 0.01 -0.03 -5.02 113.70 119.26 2b4v s SER 356 Ca 0.54 -1.90 -0.33 0.00 1.31 0.00 0.00 55.95 55.56 2b4v s SER 356 Cb -0.44 -1.27 -0.16 0.00 0.21 0.00 0.00 66.02 64.36 2b4v s SER 356 CO 0.55 -0.39 1.07 -2.65 0.41 0.00 0.00 173.24 172.23 2b4v n PRO 357 N 4.53 0.85 -2.69 12.44 -0.02 -1.26 -4.69 135.00 144.17 2b4v n PRO 357 Ca 0.01 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 2b4v n PRO 357 Cb 0.42 -1.74 -0.01 0.00 -0.02 0.00 0.00 33.50 32.15 2b4v n PRO 357 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b4v s LEU 358 N 0.83 4.15 0.57 2.45 2.96 -1.26 -4.97 118.68 123.42 2b4v s LEU 358 Ca 0.75 -2.39 -0.19 0.00 -0.22 0.00 0.00 54.13 52.08 2b4v s LEU 358 Cb -0.92 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 2b4v s LEU 358 CO 0.53 -1.12 1.17 -0.31 -1.32 0.00 0.00 176.35 175.31 2b4v s TYR 359 N 3.62 2.50 0.77 5.38 2.02 -1.26 -5.01 117.35 125.36 2b4v s TYR 359 Ca 0.49 1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 58.60 2b4v s TYR 359 Cb 0.01 -3.40 0.06 0.00 -0.40 0.00 0.00 41.96 38.23 2b4v s TYR 359 CO 0.02 -1.95 1.11 -0.51 -1.57 0.00 0.00 175.55 172.65 2b4v s ASP 360 N -1.68 4.37 0.40 2.29 1.01 -1.26 -4.97 116.67 116.83 2b4v s ASP 360 Ca 0.75 1.96 0.04 0.00 0.71 0.00 0.00 52.55 56.01 2b4v s ASP 360 Cb -0.28 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.09 2b4v s ASP 360 CO 0.31 -2.13 0.11 0.00 0.21 0.00 0.00 175.17 173.67 2b4v s ASP 362 N -3.60 6.75 0.24 0.00 2.15 -1.26 -4.94 116.67 116.01 2b4v s ASP 362 Ca 0.24 2.35 -0.03 0.00 0.43 0.00 0.00 52.55 55.54 2b4v s ASP 362 Cb 0.03 -2.58 0.26 0.00 -0.30 0.00 0.00 42.92 40.34 2b4v s ASP 362 CO 0.14 -0.74 1.69 1.55 -0.17 0.00 0.00 175.17 177.64 2b4v h PRO 363 N 7.35 0.78 -0.46 4.34 0.13 -1.90 -1.68 132.00 140.56 2b4v h PRO 363 Ca -0.41 -0.26 0.03 0.00 -0.87 0.00 0.00 66.00 64.49 2b4v h PRO 363 Cb 1.20 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2b4v h PRO 363 CO 0.89 0.86 0.24 1.15 -0.23 0.00 0.00 178.00 180.91 2b4v h THR 364 N 0.70 0.99 -0.83 1.56 2.02 -1.80 -0.54 112.91 115.02 2b4v h THR 364 Ca 0.12 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2b4v h THR 364 Cb 0.59 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2b4v h THR 364 CO 0.04 0.09 0.39 -0.33 0.37 0.00 0.00 175.52 176.07 2b4v h GLU 365 N 0.48 1.20 -0.16 6.66 4.39 -1.86 -0.41 114.58 124.87 2b4v h GLU 365 Ca 0.19 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2b4v h GLU 365 Cb 0.08 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2b4v h GLU 365 CO -0.12 0.92 0.06 1.25 -1.16 0.00 0.00 179.01 179.96 2b4v h LEU 366 N 1.18 0.23 -0.40 1.33 5.85 -0.97 0.23 115.31 122.77 2b4v h LEU 366 Ca 0.28 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2b4v h LEU 366 Cb 0.13 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2b4v h LEU 366 CO -0.03 0.36 0.20 1.23 -0.34 0.00 0.00 178.44 179.85 2b4v h GLY 367 N 0.09 0.54 1.12 3.75 0.00 -0.86 -2.06 103.07 105.65 2b4v h GLY 367 Ca 0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2b4v h GLY 367 CO -0.00 0.11 0.14 3.21 0.00 0.00 0.00 176.54 179.99 2b4v h ARG 368 N 0.41 1.09 -0.36 4.80 3.08 -0.99 -1.46 114.38 120.94 2b4v h ARG 368 Ca 0.17 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2b4v h ARG 368 Cb 0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2b4v h ARG 368 CO -0.11 0.98 -0.17 1.25 -1.07 0.00 0.00 179.97 180.84 2b4v h LEU 369 N 1.03 0.78 -0.21 3.04 5.85 -0.79 0.26 115.31 125.27 2b4v h LEU 369 Ca 0.21 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2b4v h LEU 369 Cb 0.40 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2b4v h LEU 369 CO 0.01 1.01 0.01 0.25 -0.34 0.00 0.00 178.44 179.38 2b4v h LEU 370 N 0.55 0.36 -0.68 2.25 5.85 -1.32 -1.11 115.31 121.22 2b4v h LEU 370 Ca 0.08 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.56 2b4v h LEU 370 Cb 0.72 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2b4v h LEU 370 CO 0.05 0.57 0.38 -0.74 -0.34 0.00 0.00 178.44 178.36 2b4v h HIS 371 N 0.13 0.69 -0.92 1.25 2.76 -1.22 -2.56 115.15 115.28 2b4v h HIS 371 Ca 0.06 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 2b4v h HIS 371 Cb 0.39 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.09 2b4v h HIS 371 CO 0.03 0.32 0.61 0.78 -1.30 0.00 0.00 177.93 178.37 2b4v h GLY 372 N 0.69 1.31 0.55 5.26 0.00 -0.24 -0.78 103.07 109.86 2b4v h GLY 372 Ca 0.31 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.19 2b4v h GLY 372 CO -0.19 0.44 -0.18 -2.75 0.00 0.00 0.00 176.54 173.86 2b4v h PHE 373 N 1.21 -0.48 -0.63 5.60 3.57 -0.82 0.19 116.94 125.58 2b4v h PHE 373 Ca 0.35 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 2b4v h PHE 373 Cb -0.08 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2b4v h PHE 373 CO -0.01 -0.26 0.22 0.74 -2.23 0.00 0.00 178.31 176.77 2b4v h PHE 374 N -0.29 1.00 -0.84 0.41 0.04 -1.09 -2.65 116.94 113.51 2b4v h PHE 374 Ca 0.06 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2b4v h PHE 374 Cb 0.37 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 2b4v h PHE 374 CO -0.24 0.80 0.53 0.82 -0.60 0.00 0.00 178.31 179.63 2b4v h ILE 375 N 0.90 1.23 -0.38 -0.55 1.08 -1.01 0.21 117.51 118.99 2b4v h ILE 375 Ca 0.21 -0.45 0.02 0.00 -0.39 0.00 0.00 64.86 64.25 2b4v h ILE 375 Cb 0.25 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 33.98 2b4v h ILE 375 CO -0.01 0.23 0.19 0.15 -0.69 0.00 0.00 178.15 178.02 2b4v h PHE 376 N 1.15 0.36 0.02 1.37 3.57 -0.61 0.38 116.94 123.19 2b4v h PHE 376 Ca 0.31 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.62 2b4v h PHE 376 Cb -0.09 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2b4v h PHE 376 CO -0.01 0.20 -0.95 1.88 -2.23 0.00 0.00 178.31 177.20 2b4v h TYR 377 N 0.40 0.12 -0.56 0.41 0.05 -1.34 0.64 116.97 116.70 2b4v h TYR 377 Ca 0.16 -0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 2b4v h TYR 377 Cb 0.05 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 2b4v h TYR 377 CO -0.09 0.98 0.05 0.00 -1.05 0.00 0.00 178.16 178.05 2b4v h ALA 378 N 0.99 1.05 0.00 3.88 0.00 -0.60 -3.41 119.26 121.17 2b4v h ALA 378 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2b4v h ALA 378 Cb 1.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2b4v h ALA 378 CO 0.13 0.60 -0.51 0.72 0.00 0.00 0.00 179.25 180.19 2b4v n HIS 379 N -4.22 0.00 -1.50 0.00 8.25 0.09 -4.88 115.22 112.95 2b4v n HIS 379 Ca 0.03 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.56 2b4v n HIS 379 Cb 0.29 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.53 2b4v n HIS 379 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b4v n HIS 380 N -0.80 0.00 -4.81 4.41 8.25 0.18 -4.96 115.22 117.49 2b4v n HIS 380 Ca 0.00 -0.98 -0.28 0.00 -0.26 0.00 0.00 57.72 56.20 2b4v n HIS 380 Cb 0.02 -0.17 -0.17 0.00 1.12 0.00 0.00 29.99 30.79 2b4v n HIS 380 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2b4v s PHE 381 N -2.33 1.89 -0.77 4.41 5.36 -0.99 -4.90 117.98 120.65 2b4v s PHE 381 Ca 0.30 -0.75 -0.22 0.00 -0.96 0.00 0.00 56.93 55.30 2b4v s PHE 381 Cb 0.28 -1.33 0.09 0.00 -0.34 0.00 0.00 43.02 41.72 2b4v s PHE 381 CO -0.03 -0.34 1.06 0.34 -1.46 0.00 0.00 175.22 174.79 2b4v s ASP 382 N 0.57 6.33 0.60 6.13 2.15 -1.26 -4.88 116.67 126.31 2b4v s ASP 382 Ca -0.16 -1.32 0.33 0.00 0.43 0.00 0.00 52.55 51.83 2b4v s ASP 382 Cb -0.17 -2.43 1.89 0.00 -0.30 0.00 0.00 42.92 41.92 2b4v s ASP 382 CO 0.05 -1.35 2.24 1.88 -0.17 0.00 0.00 175.17 177.83 2b4v h TYR 383 N 9.38 0.00 -0.11 -5.34 0.05 -1.97 0.29 116.97 119.27 2b4v h TYR 383 Ca -0.12 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.47 2b4v h TYR 383 Cb 1.05 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.79 2b4v h TYR 383 CO 1.05 0.03 -0.71 0.93 -1.05 0.00 0.00 178.16 178.41 2b4v h GLU 384 N 0.00 0.52 0.00 4.88 4.39 -1.94 -3.41 114.58 119.01 2b4v h GLU 384 Ca -0.00 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2b4v h GLU 384 Cb 0.09 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2b4v h GLU 384 CO 0.00 1.03 -0.59 0.54 -1.16 0.00 0.00 179.01 178.84 2b4v n ARG 385 N -3.88 2.37 -2.73 2.33 1.74 -0.98 -5.00 116.66 110.51 2b4v n ARG 385 Ca -0.05 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.70 2b4v n ARG 385 Cb 0.70 -0.79 -0.06 0.00 -1.02 0.00 0.00 32.46 31.29 2b4v n ARG 385 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2b4v s GLU 386 N -1.52 4.13 -0.09 5.56 2.12 0.99 -1.13 118.70 128.75 2b4v s GLU 386 Ca 0.00 1.22 0.02 0.00 0.36 0.00 0.00 54.97 56.57 2b4v s GLU 386 Cb 0.00 -2.20 0.01 0.00 0.26 0.00 0.00 34.13 32.20 2b4v s GLU 386 CO 0.00 -0.13 -0.16 0.08 -0.54 0.00 0.00 175.26 174.51 2b4v s VAL 387 N -2.07 1.47 -0.14 3.70 1.01 0.03 -4.69 120.40 119.71 2b4v s VAL 387 Ca 0.63 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2b4v s VAL 387 Cb -0.12 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2b4v s VAL 387 CO 0.16 0.43 1.55 -0.69 0.00 0.00 0.00 175.10 176.55 2b4v s VAL 388 N 0.75 3.79 -0.21 2.92 1.01 -0.19 -3.78 120.40 124.69 2b4v s VAL 388 Ca -0.12 0.93 -0.19 0.00 0.00 0.00 0.00 61.98 62.61 2b4v s VAL 388 Cb -0.16 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.60 2b4v s VAL 388 CO 0.02 -0.16 0.56 -0.55 0.00 0.00 0.00 175.10 174.98 2b4v s SER 389 N 3.31 -0.61 0.00 3.32 0.15 -1.26 -0.36 113.70 118.25 2b4v s SER 389 Ca 0.68 1.15 0.21 0.00 0.70 0.00 0.00 55.95 58.69 2b4v s SER 389 Cb -0.28 1.14 0.54 0.00 -1.71 0.00 0.00 66.02 65.72 2b4v s SER 389 CO 0.26 -0.20 1.45 0.18 1.20 0.00 0.00 173.24 176.13 2b4v n LEU 390 N 3.00 2.75 0.03 3.45 4.77 -1.26 -4.53 117.00 125.20 2b4v n LEU 390 Ca -0.15 -1.22 0.12 0.00 -0.03 0.00 0.00 56.01 54.74 2b4v n LEU 390 Cb 0.56 -0.23 0.30 0.00 -2.33 0.00 0.00 43.42 41.73 2b4v n LEU 390 CO 0.07 0.61 0.54 0.59 -1.33 0.00 0.00 177.39 177.87 2b4v n ASN 391 N 1.02 0.50 -4.16 -1.43 3.02 -1.26 -4.68 115.26 108.27 2b4v n ASN 391 Ca 0.18 0.06 -0.14 0.00 -0.03 0.00 0.00 54.58 54.64 2b4v n ASN 391 Cb 0.48 0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.57 2b4v n ASN 391 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2b4v s ARG 392 N -3.06 0.80 -1.03 3.52 0.52 -1.26 -4.89 118.95 113.55 2b4v s ARG 392 Ca 0.10 -1.09 -0.07 0.00 -0.52 0.00 0.00 55.73 54.14 2b4v s ARG 392 Cb 0.16 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 35.07 2b4v s ARG 392 CO 0.67 0.08 2.93 -1.71 0.02 0.00 0.00 175.30 177.29 2b4v n ASN 393 N 0.71 7.49 0.00 0.23 5.15 -1.26 -4.79 115.26 122.80 2b4v n ASN 393 Ca -0.17 -2.80 0.00 0.00 -0.60 0.00 0.00 54.58 51.01 2b4v n ASN 393 Cb 0.57 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 2b4v n ASN 393 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2b4v n ARG 394 N 2.46 -1.42 -1.73 1.20 1.85 -1.26 -5.10 116.66 112.66 2b4v n ARG 394 Ca 0.62 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 57.09 2b4v n ARG 394 Cb 0.43 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.88 2b4v n ARG 394 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2b4v n ARG 395 N -0.10 1.68 -4.18 2.89 1.74 -1.26 -4.97 116.66 112.47 2b4v n ARG 395 Ca 0.00 0.62 -0.23 0.00 -0.77 0.00 0.00 57.85 57.46 2b4v n ARG 395 Cb 0.00 -2.52 -0.06 0.00 -1.02 0.00 0.00 32.46 28.87 2b4v n ARG 395 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2b4v s SER 396 N -0.87 5.14 0.13 0.55 0.01 -1.25 -5.03 113.70 112.38 2b4v s SER 396 Ca 0.70 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.62 2b4v s SER 396 Cb -0.43 -1.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.56 2b4v s SER 396 CO 0.51 0.00 -0.07 -0.31 0.41 0.00 0.00 173.24 173.78 2b4v s TYR 397 N -2.09 1.12 0.45 2.43 2.02 -1.26 -0.79 117.35 119.22 2b4v s TYR 397 Ca 0.31 -0.86 0.15 0.00 -0.37 0.00 0.00 57.07 56.31 2b4v s TYR 397 Cb -0.08 -0.61 1.09 0.00 -0.40 0.00 0.00 41.96 41.96 2b4v s TYR 397 CO 0.22 -0.05 2.00 0.00 -1.57 0.00 0.00 175.55 176.15 2b4v h ARG 398 N 2.83 0.32 0.00 -0.62 3.08 -1.42 0.17 114.38 118.74 2b4v h ARG 398 Ca -0.36 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 2b4v h ARG 398 Cb 1.18 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 2b4v h ARG 398 CO 0.64 0.21 -0.01 0.66 -1.07 0.00 0.00 179.97 180.41 2b4v h SER 399 N 0.33 0.00 0.32 7.04 4.64 -1.93 0.33 113.55 124.28 2b4v h SER 399 Ca 0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 2b4v h SER 399 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2b4v h SER 399 CO -0.06 0.01 -0.37 0.44 -0.87 0.00 0.00 176.83 175.97 2b4v h ASP 400 N 0.00 0.08 0.00 4.97 3.32 -1.36 -3.34 116.42 120.09 2b4v h ASP 400 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2b4v h ASP 400 Cb 0.45 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2b4v h ASP 400 CO 0.00 0.45 -0.00 2.30 -1.72 0.00 0.00 179.24 180.27 2b4v n ILE 401 N -4.08 0.48 -2.73 0.35 -5.35 -0.97 -5.03 119.36 102.04 2b4v n ILE 401 Ca -0.02 -0.48 -0.06 0.00 -0.27 0.00 0.00 62.75 61.92 2b4v n ILE 401 Cb 0.42 0.75 0.02 0.00 -1.74 0.00 0.00 39.64 39.10 2b4v n ILE 401 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b4v n GLY 402 N -0.24 0.56 1.96 3.28 0.00 -0.01 -4.87 105.19 105.86 2b4v n GLY 402 Ca 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 2b4v n GLY 402 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b4v n TRP 403 N -3.19 2.58 -3.33 1.61 7.02 -0.49 -4.76 117.44 116.87 2b4v n TRP 403 Ca -0.00 -2.35 -0.41 0.00 -1.02 0.00 0.00 57.50 53.72 2b4v n TRP 403 Cb 0.52 -0.85 -0.02 0.00 -2.42 0.00 0.00 31.31 28.54 2b4v n TRP 403 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2b4v n ASN 404 N -0.93 5.33 -4.91 -0.99 5.03 -1.26 -4.91 115.26 112.62 2b4v n ASN 404 Ca 0.50 -3.18 -0.28 0.00 0.87 0.00 0.00 54.58 52.49 2b4v n ASN 404 Cb 0.94 -1.23 -0.02 0.00 -1.02 0.00 0.00 39.78 38.45 2b4v n ASN 404 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2b4v s PHE 405 N -1.77 3.49 0.17 3.10 0.08 -1.26 -5.03 117.98 116.76 2b4v s PHE 405 Ca 0.31 0.68 -0.31 0.00 0.12 0.00 0.00 56.93 57.73 2b4v s PHE 405 Cb -0.04 -2.16 -0.10 0.00 -0.57 0.00 0.00 43.02 40.16 2b4v s PHE 405 CO -0.04 0.04 1.54 -2.14 -0.10 0.00 0.00 175.22 174.52 2b4v s PRO 406 N -3.93 4.23 -1.37 0.24 0.02 -1.26 -2.26 135.00 130.66 2b4v s PRO 406 Ca 0.45 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2b4v s PRO 406 Cb -0.10 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2b4v s PRO 406 CO 0.34 -0.58 0.00 1.04 -0.33 0.00 0.00 177.00 177.47 2b4v n GLN 407 N 3.79 -1.62 -3.21 5.54 3.00 -1.26 -2.31 117.38 121.31 2b4v n GLN 407 Ca 0.13 0.77 -0.23 0.00 -0.01 0.00 0.00 57.00 57.65 2b4v n GLN 407 Cb 0.39 -5.16 0.02 0.00 0.00 0.00 0.00 30.24 25.49 2b4v n GLN 407 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2b4v n ASN 408 N -1.07 -5.17 -4.17 1.08 3.02 -0.96 -4.91 115.26 103.07 2b4v n ASN 408 Ca -0.15 -0.35 -0.25 0.00 -0.03 0.00 0.00 54.58 53.80 2b4v n ASN 408 Cb 0.52 -4.20 -0.15 0.00 -0.61 0.00 0.00 39.78 35.34 2b4v n ASN 408 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2b4v s LYS 409 N -5.88 1.38 -0.25 3.52 -0.14 -0.98 -0.53 119.74 116.87 2b4v s LYS 409 Ca 0.37 -0.66 -0.02 0.00 -1.36 0.00 0.00 55.97 54.30 2b4v s LYS 409 Cb -0.18 -1.35 0.08 0.00 -1.68 0.00 0.00 37.83 34.70 2b4v s LYS 409 CO 0.45 0.37 0.05 0.21 -0.76 0.00 0.00 175.35 175.67 2b4v s LYS 410 N -0.51 0.77 5.83 1.68 2.20 -0.29 -4.49 119.74 124.93 2b4v s LYS 410 Ca 0.06 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2b4v s LYS 410 Cb -0.07 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.16 2b4v s LYS 410 CO -0.00 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.62 2b4v n GLY 411 N 4.94 3.51 0.20 5.54 0.00 -1.26 -1.21 105.19 116.91 2b4v n GLY 411 Ca -0.07 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2b4v n GLY 411 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b4v n THR 412 N 0.00 0.00 -3.47 2.61 -2.24 -1.26 -4.89 114.28 105.03 2b4v n THR 412 Ca 0.00 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 2b4v n THR 412 Cb 0.00 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 2b4v n THR 412 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2b4v s PHE 413 N -2.26 3.63 0.14 4.78 0.08 -0.35 -4.95 117.98 119.05 2b4v s PHE 413 Ca 0.34 0.94 0.07 0.00 0.12 0.00 0.00 56.93 58.40 2b4v s PHE 413 Cb 0.21 -2.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2b4v s PHE 413 CO 0.42 0.51 -0.03 -1.12 -0.10 0.00 0.00 175.22 174.90 2b4v s SER 414 N -1.61 4.70 -0.21 1.36 0.01 -0.18 -1.14 113.70 116.64 2b4v s SER 414 Ca 0.33 -0.36 0.19 0.00 1.31 0.00 0.00 55.95 57.41 2b4v s SER 414 Cb -0.15 -0.99 0.47 0.00 0.21 0.00 0.00 66.02 65.56 2b4v s SER 414 CO 0.18 0.13 1.15 -1.22 0.41 0.00 0.00 173.24 173.89 2b4v n TYR 415 N 0.20 1.19 -0.05 2.43 4.01 0.31 -4.05 117.16 121.20 2b4v n TYR 415 Ca -0.11 -1.74 -0.13 0.00 -0.16 0.00 0.00 57.90 55.77 2b4v n TYR 415 Cb 0.54 -0.24 -0.07 0.00 -0.31 0.00 0.00 39.34 39.26 2b4v n TYR 415 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2b4v h ASN 416 N 1.99 0.34 -3.33 7.72 4.21 -1.78 -3.43 115.58 121.30 2b4v h ASN 416 Ca -0.03 -0.43 -0.67 0.00 1.21 0.00 0.00 56.30 56.39 2b4v h ASN 416 Cb 1.44 -0.09 -0.33 0.00 -1.12 0.00 0.00 38.32 38.21 2b4v h ASN 416 CO 0.27 0.69 -0.87 0.12 -1.29 0.00 0.00 177.43 176.35 2b4v s PHE 417 N -4.52 2.48 -0.20 1.19 5.36 -1.26 -5.00 117.98 116.03 2b4v s PHE 417 Ca -0.14 -1.04 -0.01 0.00 -0.96 0.00 0.00 56.93 54.78 2b4v s PHE 417 Cb 0.05 -1.67 0.01 0.00 -0.34 0.00 0.00 43.02 41.07 2b4v s PHE 417 CO 0.74 -0.43 -0.13 0.00 -1.46 0.00 0.00 175.22 173.94 2b4v s ILE 419 N 1.37 0.88 -0.07 0.00 1.01 -1.26 -1.02 121.20 122.11 2b4v s ILE 419 Ca 0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2b4v s ILE 419 Cb -0.14 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 2b4v s ILE 419 CO -0.09 -0.11 1.08 -0.70 0.00 0.00 0.00 174.94 175.12 2b4v s GLU 420 N 1.70 4.41 0.15 2.79 2.12 0.51 -0.17 118.70 130.21 2b4v s GLU 420 Ca -0.02 1.51 -0.31 0.00 0.36 0.00 0.00 54.97 56.50 2b4v s GLU 420 Cb -0.17 -3.53 -0.10 0.00 0.26 0.00 0.00 34.13 30.59 2b4v s GLU 420 CO -0.07 -0.33 1.63 0.34 -0.54 0.00 0.00 175.26 176.29 2b4v s ASP 421 N 1.21 6.54 0.57 -1.70 2.15 -0.23 -4.63 116.67 120.58 2b4v s ASP 421 Ca 0.52 2.65 0.27 0.00 0.43 0.00 0.00 52.55 56.42 2b4v s ASP 421 Cb -0.21 -2.59 1.60 0.00 -0.30 0.00 0.00 42.92 41.42 2b4v s ASP 421 CO 0.21 -0.88 2.12 -0.65 -0.17 0.00 0.00 175.17 175.80 2b4v h PRO 422 N 7.23 0.00 0.00 4.34 0.11 -1.94 -3.37 132.00 138.37 2b4v h PRO 422 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2b4v h PRO 422 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2b4v h PRO 422 CO 0.93 0.00 -0.72 0.66 -0.21 0.00 0.00 178.00 178.65 2b4v n TYR 423 N -3.97 0.00 -2.30 0.65 4.01 -1.26 -4.91 117.16 109.38 2b4v n TYR 423 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2b4v n TYR 423 Cb 0.29 0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 2b4v n TYR 423 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2b4v s GLU 424 N -1.77 4.27 -1.37 -0.72 2.12 -1.26 -2.94 118.70 117.04 2b4v s GLU 424 Ca 0.00 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.19 2b4v s GLU 424 Cb 0.00 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.72 2b4v s GLU 424 CO 0.00 -0.61 0.00 -0.25 -0.54 0.00 0.00 175.26 173.86 2b4v n ASP 425 N 5.84 -5.03 -4.71 -1.70 8.00 -1.26 -3.35 116.55 114.33 2b4v n ASP 425 Ca 0.13 0.32 -0.42 0.00 0.71 0.00 0.00 54.79 55.53 2b4v n ASP 425 Cb 0.44 -3.67 -0.03 0.00 -0.02 0.00 0.00 41.12 37.84 2b4v n ASP 425 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b4v s VAL 426 N -2.32 2.95 0.00 2.53 1.01 -1.15 -0.32 120.40 123.10 2b4v s VAL 426 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2b4v s VAL 426 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2b4v s VAL 426 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2b4v n GLY 427 N 3.71 1.57 0.65 4.51 0.00 -1.26 -4.85 105.19 109.51 2b4v n GLY 427 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2b4v n GLY 427 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b4v n THR 428 N -2.00 0.86 0.00 2.61 -2.24 -0.65 -4.96 114.28 107.89 2b4v n THR 428 Ca 0.00 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 2b4v n THR 428 Cb 0.00 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2b4v n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b4v n GLY 429 N -0.43 1.44 0.09 3.38 0.00 -1.14 -5.03 105.19 103.50 2b4v n GLY 429 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2b4v n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4v n GLY 430 N 0.00 -2.12 2.97 -0.02 0.00 0.56 -4.96 105.19 101.63 2b4v n GLY 430 Ca 0.00 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 2b4v n GLY 430 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b4v s LEU 431 N -4.97 1.45 -0.32 0.99 2.96 -1.21 -4.85 118.68 112.74 2b4v s LEU 431 Ca 0.00 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 2b4v s LEU 431 Cb 0.00 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.85 2b4v s LEU 431 CO 0.00 -0.03 0.54 0.21 -1.32 0.00 0.00 176.35 175.75 2b4v s ASN 432 N 1.12 6.39 0.42 3.68 2.47 -1.26 -1.06 114.94 126.69 2b4v s ASN 432 Ca -0.06 0.23 0.29 0.00 0.42 0.00 0.00 52.86 53.74 2b4v s ASN 432 Cb -0.14 -2.29 1.24 0.00 -1.45 0.00 0.00 41.25 38.60 2b4v s ASN 432 CO -0.02 -0.43 1.87 -0.07 -3.72 0.00 0.00 177.10 174.73 2b4v h LEU 433 N 9.05 0.00 -3.03 3.21 3.38 -0.92 -2.28 115.31 124.71 2b4v h LEU 433 Ca -0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2b4v h LEU 433 Cb 1.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2b4v h LEU 433 CO 0.77 0.00 0.06 0.55 0.09 0.00 0.00 178.44 179.90 2b4v n VAL 434 N -2.68 2.19 0.32 1.22 3.14 -1.26 -4.66 118.33 116.61 2b4v n VAL 434 Ca 0.01 -1.12 0.15 0.00 -2.96 0.00 0.00 64.34 60.42 2b4v n VAL 434 Cb 0.25 -0.36 0.68 0.00 -1.06 0.00 0.00 33.84 33.35 2b4v n VAL 434 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 2b4v h ARG 435 N 2.83 0.00 -0.02 1.45 0.11 -1.55 -2.52 114.38 114.68 2b4v h ARG 435 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 2b4v h ARG 435 Cb 1.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.81 2b4v h ARG 435 CO 0.43 0.00 -0.07 0.72 0.10 0.00 0.00 179.97 181.15 2b4v n HIS 436 N -2.70 0.00 -2.94 4.08 8.25 -1.26 -1.01 115.22 119.63 2b4v n HIS 436 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2b4v n HIS 436 Cb 0.22 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 2b4v n HIS 436 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2b4v s LEU 437 N -2.10 4.38 0.68 2.41 2.96 -0.95 -4.99 118.68 121.07 2b4v s LEU 437 Ca 0.31 -0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 53.60 2b4v s LEU 437 Cb 0.20 -2.71 0.03 0.00 0.50 0.00 0.00 46.19 44.21 2b4v s LEU 437 CO 0.36 -1.12 1.02 -1.00 -1.32 0.00 0.00 176.35 174.30 2b4v s HIS 438 N 3.53 3.18 0.22 5.38 3.76 -1.26 -4.47 115.29 125.63 2b4v s HIS 438 Ca 0.25 0.76 -0.08 0.00 -0.15 0.00 0.00 55.06 55.85 2b4v s HIS 438 Cb -0.15 -3.03 0.35 0.00 1.11 0.00 0.00 32.58 30.87 2b4v s HIS 438 CO 0.17 -1.17 1.73 -1.35 -0.85 0.00 0.00 174.74 173.27 2b4v h PRO 439 N -0.52 0.37 -0.07 8.40 0.11 -1.99 -0.07 132.00 138.23 2b4v h PRO 439 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b4v h PRO 439 Cb 1.27 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2b4v h PRO 439 CO 0.62 0.25 0.03 0.00 -0.21 0.00 0.00 178.00 178.69 2b4v h ALA 440 N 1.48 0.09 -0.88 -0.75 0.00 -2.00 -1.63 119.26 115.57 2b4v h ALA 440 Ca 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2b4v h ALA 440 Cb 0.49 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2b4v h ALA 440 CO -0.37 -0.33 0.47 -0.22 0.00 0.00 0.00 179.25 178.80 2b4v h LYS 441 N -0.05 1.23 -0.71 0.00 3.64 -1.88 -2.18 116.57 116.62 2b4v h LYS 441 Ca 0.02 -0.15 0.11 0.00 -1.27 0.00 0.00 60.65 59.36 2b4v h LYS 441 Cb 0.16 -0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 31.66 2b4v h LYS 441 CO -0.00 0.91 0.32 0.35 -2.27 0.00 0.00 179.45 178.76 2b4v h PHE 442 N 1.23 0.57 -0.47 1.91 3.57 -0.75 -0.57 116.94 122.43 2b4v h PHE 442 Ca 0.31 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2b4v h PHE 442 Cb 0.04 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2b4v h PHE 442 CO 0.01 0.16 0.28 1.96 -2.23 0.00 0.00 178.31 178.49 2b4v h GLN 443 N 0.53 0.65 -0.94 1.11 1.08 -0.69 -1.74 115.11 115.11 2b4v h GLN 443 Ca 0.37 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2b4v h GLN 443 Cb 0.45 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 2b4v h GLN 443 CO -0.32 0.48 0.60 -0.07 -0.95 0.00 0.00 178.83 178.57 2b4v h LEU 444 N 0.63 1.10 0.00 1.46 3.38 -0.96 -1.91 115.31 119.01 2b4v h LEU 444 Ca 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2b4v h LEU 444 Cb 0.01 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2b4v h LEU 444 CO -0.03 0.81 -0.00 0.58 0.09 0.00 0.00 178.44 179.89 2b4v h VAL 445 N 1.28 1.01 -0.77 1.22 2.07 -0.73 -1.57 116.25 118.75 2b4v h VAL 445 Ca 0.34 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.94 2b4v h VAL 445 Cb -0.11 1.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2b4v h VAL 445 CO -0.07 0.01 0.40 0.11 0.02 0.00 0.00 177.57 178.04 2b4v h LYS 446 N -0.01 0.62 -0.62 1.57 1.57 -1.09 -1.61 116.57 117.00 2b4v h LYS 446 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2b4v h LYS 446 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2b4v h LYS 446 CO 0.00 0.41 0.35 1.96 -0.57 0.00 0.00 179.45 181.61 2b4v h GLN 447 N 0.64 0.84 -0.69 3.15 4.20 -0.96 -2.72 115.11 119.57 2b4v h GLN 447 Ca 0.39 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 2b4v h GLN 447 Cb 0.45 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2b4v h GLN 447 CO -0.29 0.61 0.37 0.93 -0.67 0.00 0.00 178.83 179.78 2b4v h GLU 448 N 0.86 0.96 -0.35 1.46 4.39 -0.29 -1.29 114.58 120.32 2b4v h GLU 448 Ca 0.22 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2b4v h GLU 448 Cb -0.00 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2b4v h GLU 448 CO -0.04 0.71 0.21 0.74 -1.16 0.00 0.00 179.01 179.47 2b4v h PHE 449 N 0.97 0.46 -0.33 4.33 0.04 -1.36 -0.76 116.94 120.30 2b4v h PHE 449 Ca 0.25 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.97 2b4v h PHE 449 Cb 0.03 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2b4v h PHE 449 CO 0.01 0.34 0.03 1.25 -0.60 0.00 0.00 178.31 179.33 2b4v h LEU 450 N 0.45 0.54 -0.45 1.54 5.85 -1.53 -1.99 115.31 119.73 2b4v h LEU 450 Ca 0.13 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2b4v h LEU 450 Cb 0.01 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2b4v h LEU 450 CO -0.02 0.69 0.13 -0.09 -0.34 0.00 0.00 178.44 178.81 2b4v h ARG 451 N 0.37 0.28 -0.16 1.25 2.43 -1.10 -0.26 114.38 117.20 2b4v h ARG 451 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2b4v h ARG 451 Cb 0.40 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2b4v h ARG 451 CO 0.01 0.19 0.09 0.00 -1.51 0.00 0.00 179.97 178.74 2b4v h ALA 452 N 1.32 0.20 -0.30 2.80 0.00 -1.05 -0.47 119.26 121.76 2b4v h ALA 452 Ca 0.22 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2b4v h ALA 452 Cb 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2b4v h ALA 452 CO -0.25 -0.26 0.14 0.00 0.00 0.00 0.00 179.25 178.89 2b4v h ALA 453 N 0.98 0.37 -0.71 0.00 0.00 -1.08 -2.90 119.26 115.92 2b4v h ALA 453 Ca 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b4v h ALA 453 Cb 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2b4v h ALA 453 CO -0.01 -0.24 0.44 1.96 0.00 0.00 0.00 179.25 181.40 2b4v h GLN 454 N 0.30 0.95 -0.71 0.00 4.20 -0.88 -1.83 115.11 117.14 2b4v h GLN 454 Ca 0.13 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2b4v h GLN 454 Cb 0.05 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2b4v h GLN 454 CO -0.10 0.66 0.00 0.00 -0.67 0.00 0.00 178.83 178.72 2b4v n GLU 457 N 0.66 0.00 -0.01 0.00 1.02 -0.69 -0.79 120.64 120.83 2b4v n GLU 457 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2b4v n GLU 457 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.26 2b4v n GLU 457 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b4v n ARG 458 N 0.00 0.51 -4.42 3.49 1.74 -0.20 -4.72 116.66 113.06 2b4v n ARG 458 Ca 0.00 -0.15 -0.20 0.00 -0.77 0.00 0.00 57.85 56.72 2b4v n ARG 458 Cb 0.00 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 2b4v n ARG 458 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b4v s PHE 459 N -3.40 1.88 0.27 -1.55 0.08 0.03 -5.08 117.98 110.21 2b4v s PHE 459 Ca -0.04 -0.84 0.07 0.00 0.12 0.00 0.00 56.93 56.24 2b4v s PHE 459 Cb 0.14 -1.14 -0.03 0.00 -0.57 0.00 0.00 43.02 41.43 2b4v s PHE 459 CO 0.90 0.12 0.28 -0.51 -0.10 0.00 0.00 175.22 175.91 2b4v s LEU 460 N -3.43 3.92 0.38 -0.37 1.43 -1.26 -4.94 118.68 114.40 2b4v s LEU 460 Ca 0.32 -0.21 0.14 0.00 -1.03 0.00 0.00 54.13 53.35 2b4v s LEU 460 Cb 0.06 -2.49 0.98 0.00 0.03 0.00 0.00 46.19 44.77 2b4v s LEU 460 CO 0.12 -0.13 1.83 -0.65 0.23 0.00 0.00 176.35 177.75 2b4v h PRO 461 N 1.32 0.51 0.00 1.29 0.11 -1.95 -1.28 132.00 131.99 2b4v h PRO 461 Ca -0.48 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.46 2b4v h PRO 461 Cb 1.24 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2b4v h PRO 461 CO 0.60 0.34 -0.75 1.15 -0.21 0.00 0.00 178.00 179.13 2b4v h THR 462 N 0.52 0.95 -0.19 -1.15 2.02 -1.97 -3.34 112.91 109.75 2b4v h THR 462 Ca 0.51 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2b4v h THR 462 Cb 1.11 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 2b4v h THR 462 CO -0.24 0.54 0.00 -0.46 0.37 0.00 0.00 175.52 175.73 2b4v n ASN 463 N -3.19 2.47 -4.76 4.18 0.23 -0.87 -5.02 115.26 108.31 2b4v n ASN 463 Ca -0.00 -1.74 -0.41 0.00 -0.53 0.00 0.00 54.58 51.89 2b4v n ASN 463 Cb 0.79 -0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 38.36 2b4v n ASN 463 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2b4v s ALA 464 N -0.98 3.71 0.17 -2.53 0.00 -0.54 -4.84 121.76 116.75 2b4v s ALA 464 Ca 0.19 1.57 -0.12 0.00 0.00 0.00 0.00 51.96 53.60 2b4v s ALA 464 Cb 0.11 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2b4v s ALA 464 CO 0.15 -1.00 1.75 -1.00 0.00 0.00 0.00 175.76 175.66 2b4v h PRO 465 N 4.42 0.88 -6.33 0.00 0.13 -1.95 -3.42 132.00 125.73 2b4v h PRO 465 Ca -0.48 -0.14 -0.67 0.00 -0.87 0.00 0.00 66.00 63.84 2b4v h PRO 465 Cb 1.22 -0.15 -0.16 0.00 0.13 0.00 0.00 31.00 32.05 2b4v h PRO 465 CO 0.76 0.73 -0.70 -1.21 -0.23 0.00 0.00 178.00 177.35 2b4v s GLU 466 N -5.64 2.50 -0.19 0.86 0.41 -1.26 -5.05 118.70 110.33 2b4v s GLU 466 Ca -0.13 -0.79 0.13 0.00 -0.41 0.00 0.00 54.97 53.77 2b4v s GLU 466 Cb 0.13 -2.49 0.41 0.00 -1.78 0.00 0.00 34.13 30.40 2b4v s GLU 466 CO 0.79 0.58 1.21 1.63 -0.49 0.00 0.00 175.26 178.97 2b4v n LYS 467 N 1.22 1.43 0.22 1.61 5.02 -1.26 -4.74 118.16 121.66 2b4v n LYS 467 Ca -0.14 -3.14 0.09 0.00 -2.02 0.00 0.00 58.31 53.10 2b4v n LYS 467 Cb 0.52 -1.47 0.49 0.00 -0.02 0.00 0.00 35.03 34.55 2b4v n LYS 467 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b4v h SER 468 N 0.92 0.00 0.12 4.39 4.64 -1.92 -2.30 113.55 119.40 2b4v h SER 468 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2b4v h SER 468 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2b4v h SER 468 CO 0.01 0.25 -0.12 0.40 -0.87 0.00 0.00 176.83 176.51 2b4v h ILE 469 N 0.00 1.08 -0.32 0.95 2.04 -1.92 0.64 117.51 119.98 2b4v h ILE 469 Ca -0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2b4v h ILE 469 Cb 0.66 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2b4v h ILE 469 CO 0.03 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.48 2b4v n LEU 470 N -4.39 2.23 0.00 1.44 4.77 -0.88 -4.68 117.00 115.49 2b4v n LEU 470 Ca -0.03 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2b4v n LEU 470 Cb 0.19 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2b4v n LEU 470 CO 0.35 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.54