#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gms n HIS 0 N 0.00 0.00 -3.42 1.61 -0.00 -1.26 -5.04 115.22 107.10 2gms n HIS 0 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.52 2gms n HIS 0 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.03 2gms n HIS 0 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2gms n MET 1 N -1.81 -1.63 -4.81 -1.40 2.81 -1.26 -4.98 117.12 104.04 2gms n MET 1 Ca 0.00 0.80 -0.28 0.00 -1.81 0.00 0.00 57.70 56.41 2gms n MET 1 Cb 0.34 -4.92 -0.17 0.00 -0.71 0.00 0.00 33.22 27.76 2gms n MET 1 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2gms s ILE 2 N -3.33 1.53 -0.08 2.02 -1.09 -1.26 -4.81 121.20 114.17 2gms s ILE 2 Ca 0.37 -0.70 0.14 0.00 -2.23 0.00 0.00 60.65 58.23 2gms s ILE 2 Cb -0.09 -1.36 -0.16 0.00 -1.58 0.00 0.00 42.46 39.27 2gms s ILE 2 CO 0.80 0.44 0.85 0.78 -1.23 0.00 0.00 174.94 176.59 2gms h ASN 3 N 6.92 0.00 -1.88 3.58 2.35 -0.09 -3.44 115.58 123.01 2gms h ASN 3 Ca -0.26 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.23 2gms h ASN 3 Cb 1.21 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 39.27 2gms h ASN 3 CO 0.47 0.75 -0.58 -0.47 -1.65 0.00 0.00 177.43 175.96 2gms s TYR 4 N -2.79 -0.76 0.42 1.19 6.04 -0.33 -4.96 117.35 116.16 2gms s TYR 4 Ca -0.03 0.05 -0.13 0.00 0.04 0.00 0.00 57.07 57.00 2gms s TYR 4 Cb 0.08 -0.29 -0.07 0.00 -1.04 0.00 0.00 41.96 40.64 2gms s TYR 4 CO 0.81 -0.96 0.83 -1.25 -1.54 0.00 0.00 175.55 173.44 2gms s PRO 5 N 2.39 3.88 0.10 4.97 0.04 -1.26 -1.34 135.00 143.78 2gms s PRO 5 Ca 0.10 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 61.68 2gms s PRO 5 Cb -0.13 -2.32 -0.16 0.00 0.04 0.00 0.00 34.50 31.93 2gms s PRO 5 CO -0.29 -0.07 1.28 -0.07 0.04 0.00 0.00 177.00 177.88 2gms h LEU 6 N 1.35 0.88 -9.64 -3.56 3.38 -1.95 -3.39 115.31 102.38 2gms h LEU 6 Ca -0.47 -0.62 -0.61 0.00 0.09 0.00 0.00 57.88 56.26 2gms h LEU 6 Cb 1.18 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.55 2gms h LEU 6 CO 0.63 1.42 -0.61 0.00 0.09 0.00 0.00 178.44 179.98 2gms s ALA 7 N -3.57 3.19 0.17 1.53 0.00 -1.26 -4.44 121.76 117.38 2gms s ALA 7 Ca -0.09 -2.18 -0.23 0.00 0.00 0.00 0.00 51.96 49.45 2gms s ALA 7 Cb 0.08 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.23 2gms s ALA 7 CO 0.90 -0.06 0.67 -1.54 0.00 0.00 0.00 175.76 175.74 2gms s SER 8 N -3.72 -0.46 0.21 0.00 1.04 -1.26 -5.13 113.70 104.38 2gms s SER 8 Ca 0.35 -0.16 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 2gms s SER 8 Cb 0.06 0.60 -0.08 0.00 0.10 0.00 0.00 66.02 66.71 2gms s SER 8 CO 0.19 -1.02 0.64 -0.55 0.98 0.00 0.00 173.24 173.47 2gms s SER 9 N -2.77 6.87 0.00 7.02 0.15 -1.26 -4.50 113.70 119.21 2gms s SER 9 Ca 0.04 1.21 0.15 0.00 0.70 0.00 0.00 55.95 58.05 2gms s SER 9 Cb -0.02 -2.34 0.33 0.00 -1.71 0.00 0.00 66.02 62.28 2gms s SER 9 CO -0.07 0.01 1.24 0.35 1.20 0.00 0.00 173.24 175.97 2gms n THR 10 N 0.49 0.71 -3.91 6.45 -2.24 -1.26 -5.01 114.28 109.50 2gms n THR 10 Ca -0.02 -0.86 -0.26 0.00 -2.27 0.00 0.00 64.05 60.64 2gms n THR 10 Cb 0.52 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 2gms n THR 10 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2gms s TRP 11 N -1.07 3.48 0.00 4.78 0.52 -1.26 -5.01 118.94 120.38 2gms s TRP 11 Ca 0.28 0.14 0.00 0.00 0.02 0.00 0.00 56.10 56.53 2gms s TRP 11 Cb 0.15 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.79 2gms s TRP 11 CO 0.21 0.49 0.00 -0.40 0.02 0.00 0.00 176.95 177.27 2gms n ASP 12 N -0.62 0.93 0.15 2.95 5.68 -1.26 -5.01 116.55 119.37 2gms n ASP 12 Ca -0.07 -0.40 0.10 0.00 -0.50 0.00 0.00 54.79 53.92 2gms n ASP 12 Cb 0.54 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.13 2gms n ASP 12 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2gms h ASP 13 N 0.00 0.10 -0.55 -1.12 3.32 -2.00 -2.52 116.42 113.64 2gms h ASP 13 Ca 0.00 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2gms h ASP 13 Cb 0.00 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 2gms h ASP 13 CO 0.00 0.07 0.27 -0.07 -1.72 0.00 0.00 179.24 177.79 2gms h LEU 14 N 0.11 0.38 -0.68 1.55 3.38 -1.99 -0.23 115.31 117.84 2gms h LEU 14 Ca 0.09 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2gms h LEU 14 Cb 0.20 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2gms h LEU 14 CO -0.01 0.26 -0.25 -0.33 0.09 0.00 0.00 178.44 178.20 2gms h GLU 15 N 0.52 0.75 -0.59 1.13 3.07 -1.83 -0.94 114.58 116.70 2gms h GLU 15 Ca 0.25 -0.31 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 2gms h GLU 15 Cb 0.17 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 2gms h GLU 15 CO -0.18 0.92 0.09 1.88 -1.40 0.00 0.00 179.01 180.32 2gms h TYR 16 N 0.65 1.01 -0.57 4.33 -1.99 -1.41 -1.39 116.97 117.60 2gms h TYR 16 Ca 0.09 -0.13 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 2gms h TYR 16 Cb 0.76 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 2gms h TYR 16 CO 0.04 0.87 0.11 0.87 -0.00 0.00 0.00 178.16 180.05 2gms h LYS 17 N 0.91 0.91 -0.58 4.88 1.57 -0.85 -1.51 116.57 121.89 2gms h LYS 17 Ca 0.18 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2gms h LYS 17 Cb 0.41 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2gms h LYS 17 CO 0.01 0.83 0.01 0.00 -0.57 0.00 0.00 179.45 179.73 2gms h ALA 18 N 1.25 0.93 -0.58 3.86 0.00 -0.36 -1.40 119.26 122.96 2gms h ALA 18 Ca 0.18 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2gms h ALA 18 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2gms h ALA 18 CO 0.00 0.65 0.05 0.82 0.00 0.00 0.00 179.25 180.77 2gms h ILE 19 N 0.92 1.26 -0.74 0.00 2.04 -0.84 -2.85 117.51 117.30 2gms h ILE 19 Ca 0.17 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2gms h ILE 19 Cb 0.52 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2gms h ILE 19 CO 0.03 0.38 0.48 -0.61 0.00 0.00 0.00 178.15 178.43 2gms h GLN 20 N 0.89 0.94 -0.96 2.37 5.75 -0.90 -2.23 115.11 120.96 2gms h GLN 20 Ca 0.17 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.68 2gms h GLN 20 Cb 0.48 -0.21 -0.06 0.00 1.07 0.00 0.00 27.48 28.76 2gms h GLN 20 CO 0.02 0.62 0.62 1.03 -2.65 0.00 0.00 178.83 178.47 2gms h SER 21 N 0.97 0.97 -0.20 -0.69 0.87 -1.07 -0.38 113.55 114.03 2gms h SER 21 Ca 0.28 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.70 2gms h SER 21 Cb -0.06 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2gms h SER 21 CO -0.08 0.62 -0.44 0.58 -0.53 0.00 0.00 176.83 176.98 2gms h VAL 22 N 1.10 1.29 -0.18 2.23 2.07 -1.20 -2.37 116.25 119.18 2gms h VAL 22 Ca 0.42 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2gms h VAL 22 Cb 0.20 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2gms h VAL 22 CO -0.16 0.53 0.11 -0.07 0.02 0.00 0.00 177.57 178.00 2gms h LEU 23 N 0.61 0.19 -1.27 2.57 3.38 -0.85 -1.63 115.31 118.32 2gms h LEU 23 Ca 0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2gms h LEU 23 Cb 1.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2gms h LEU 23 CO 0.10 0.14 0.28 0.44 0.09 0.00 0.00 178.44 179.48 2gms h ASP 24 N 0.24 0.70 1.00 -0.43 3.32 -1.06 -1.77 116.42 118.43 2gms h ASP 24 Ca 0.07 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2gms h ASP 24 Cb -0.02 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2gms h ASP 24 CO -0.02 0.59 -0.10 0.77 -1.72 0.00 0.00 179.24 178.76 2gms h SER 25 N 0.79 0.00 -0.18 6.45 4.64 -0.82 -3.46 113.55 120.96 2gms h SER 25 Ca 0.20 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.44 2gms h SER 25 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2gms h SER 25 CO -0.03 0.10 -0.07 0.29 -0.87 0.00 0.00 176.83 176.25 2gms n LYS 26 N -3.23 -1.56 -3.76 4.77 4.76 -0.67 -4.94 118.16 113.53 2gms n LYS 26 Ca 0.00 0.57 -0.36 0.00 -2.87 0.00 0.00 58.31 55.65 2gms n LYS 26 Cb 0.36 -4.81 -0.11 0.00 -1.84 0.00 0.00 35.03 28.63 2gms n LYS 26 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2gms s MET 27 N -2.06 2.12 0.22 1.97 -1.94 -1.25 -4.96 119.30 113.40 2gms s MET 27 Ca 0.00 -1.96 0.23 0.00 -1.71 0.00 0.00 55.69 52.24 2gms s MET 27 Cb 0.00 -3.62 0.06 0.00 2.01 0.00 0.00 34.83 33.28 2gms s MET 27 CO 0.00 -1.10 1.12 0.74 -0.01 0.00 0.00 175.02 175.77 2gms h PHE 28 N 7.85 0.00 -3.61 -0.03 -1.00 -1.92 -3.46 116.94 114.76 2gms h PHE 28 Ca -0.11 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.16 2gms h PHE 28 Cb 1.03 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.56 2gms h PHE 28 CO 0.58 0.00 0.15 0.95 -1.61 0.00 0.00 178.31 178.39 2gms s THR 29 N -3.33 4.49 -0.22 -1.55 -4.23 -1.26 -2.07 115.64 107.47 2gms s THR 29 Ca 0.01 1.41 -0.32 0.00 -1.18 0.00 0.00 61.69 61.61 2gms s THR 29 Cb 0.09 -3.91 -0.14 0.00 1.34 0.00 0.00 72.50 69.88 2gms s THR 29 CO 0.77 0.23 1.00 0.80 -0.54 0.00 0.00 174.62 176.88 2gms n MET 30 N 0.78 0.00 0.00 3.99 0.00 -1.25 -4.43 117.12 116.21 2gms n MET 30 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.68 2gms n MET 30 Cb 0.51 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.66 2gms n MET 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gms n GLY 31 N 2.17 3.11 0.09 -5.12 0.00 -1.26 -4.95 105.19 99.24 2gms n GLY 31 Ca 0.19 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2gms n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gms h GLU 32 N 0.00 0.20 -0.68 1.61 5.08 -1.97 -1.65 114.58 117.17 2gms h GLU 32 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2gms h GLU 32 Cb 0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2gms h GLU 32 CO 0.00 0.15 0.41 1.88 -1.00 0.00 0.00 179.01 180.45 2gms h TYR 33 N 0.20 0.90 -0.59 4.33 0.05 -1.93 -0.04 116.97 119.88 2gms h TYR 33 Ca 0.06 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2gms h TYR 33 Cb -0.01 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.41 2gms h TYR 33 CO -0.06 0.61 0.37 0.28 -1.05 0.00 0.00 178.16 178.31 2gms h VAL 34 N 0.93 1.17 -0.79 -2.88 2.07 -1.77 0.45 116.25 115.43 2gms h VAL 34 Ca 0.24 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2gms h VAL 34 Cb -0.03 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 2gms h VAL 34 CO -0.05 0.17 0.32 0.50 0.02 0.00 0.00 177.57 178.54 2gms h LYS 35 N 0.80 1.17 -0.26 1.57 3.64 -0.86 -0.53 116.57 122.10 2gms h LYS 35 Ca 0.21 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2gms h LYS 35 Cb -0.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2gms h LYS 35 CO -0.04 0.93 0.04 1.96 -2.27 0.00 0.00 179.45 180.07 2gms h GLN 36 N 1.14 0.43 -0.47 1.90 4.20 -0.66 -2.20 115.11 119.45 2gms h GLN 36 Ca 0.26 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.93 2gms h GLN 36 Cb 0.20 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.87 2gms h GLN 36 CO -0.02 0.56 0.14 -0.92 -0.67 0.00 0.00 178.83 177.91 2gms h TYR 37 N 0.23 0.24 -0.89 2.96 3.20 -0.61 -0.73 116.97 121.38 2gms h TYR 37 Ca 0.08 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2gms h TYR 37 Cb 0.34 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2gms h TYR 37 CO 0.02 0.06 0.57 0.93 -1.64 0.00 0.00 178.16 178.11 2gms h GLU 38 N 0.29 1.08 -0.29 1.82 5.08 -0.93 0.36 114.58 121.99 2gms h GLU 38 Ca 0.23 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2gms h GLU 38 Cb 0.26 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2gms h GLU 38 CO -0.26 0.72 0.11 1.15 -1.00 0.00 0.00 179.01 179.72 2gms h THR 39 N 1.12 1.19 -0.66 1.13 2.02 -0.75 0.19 112.91 117.15 2gms h THR 39 Ca 0.35 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.88 2gms h THR 39 Cb -0.00 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2gms h THR 39 CO -0.12 0.20 0.16 1.56 0.37 0.00 0.00 175.52 177.69 2gms h GLN 40 N 0.32 1.04 0.20 6.66 1.08 -0.62 -2.25 115.11 121.54 2gms h GLN 40 Ca 0.10 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2gms h GLN 40 Cb 0.21 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2gms h GLN 40 CO -0.01 0.92 -0.10 0.35 -0.95 0.00 0.00 178.83 179.05 2gms h PHE 41 N 0.99 -0.25 -0.39 2.96 3.57 -0.03 0.57 116.94 124.35 2gms h PHE 41 Ca 0.21 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2gms h PHE 41 Cb 0.35 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2gms h PHE 41 CO 0.03 -0.11 0.18 0.00 -2.23 0.00 0.00 178.31 176.18 2gms h ALA 42 N 0.45 0.48 -0.99 2.41 0.00 -0.88 -2.44 119.26 118.30 2gms h ALA 42 Ca -0.03 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2gms h ALA 42 Cb 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2gms h ALA 42 CO 0.05 -0.19 0.64 -0.22 0.00 0.00 0.00 179.25 179.53 2gms h LYS 43 N 0.38 1.14 -0.60 0.00 3.11 -1.19 -0.68 116.57 118.72 2gms h LYS 43 Ca 0.17 -0.07 -0.09 0.00 -2.81 0.00 0.00 60.65 57.85 2gms h LYS 43 Cb 0.10 -0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.05 2gms h LYS 43 CO -0.13 0.76 0.03 1.15 -2.81 0.00 0.00 179.45 178.44 2gms h THR 44 N 1.18 1.26 -0.01 1.00 2.02 -0.41 -3.22 112.91 114.73 2gms h THR 44 Ca 0.42 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.50 2gms h THR 44 Cb 0.14 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2gms h THR 44 CO -0.16 0.40 -0.63 0.49 0.37 0.00 0.00 175.52 176.00 2gms n PHE 45 N -4.22 0.00 -2.03 3.16 3.01 -1.04 -4.98 117.46 111.35 2gms n PHE 45 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2gms n PHE 45 Cb 0.33 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 2gms n PHE 45 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gms n GLY 46 N 1.45 0.92 3.65 1.37 0.00 -0.37 -4.57 105.19 107.63 2gms n GLY 46 Ca 0.07 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2gms n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gms s SER 47 N -2.84 4.32 0.07 1.61 1.04 -0.57 -5.03 113.70 112.31 2gms s SER 47 Ca 0.00 -0.89 -0.08 0.00 0.48 0.00 0.00 55.95 55.45 2gms s SER 47 Cb 0.00 -0.61 -0.26 0.00 0.10 0.00 0.00 66.02 65.25 2gms s SER 47 CO 0.00 -0.20 1.14 0.11 0.98 0.00 0.00 173.24 175.27 2gms h LYS 48 N 1.78 0.41 -4.99 4.02 1.57 -1.84 -3.39 116.57 114.13 2gms h LYS 48 Ca -0.43 -0.62 -0.34 0.00 -1.87 0.00 0.00 60.65 57.39 2gms h LYS 48 Cb 1.25 0.22 -0.19 0.00 0.08 0.00 0.00 32.23 33.59 2gms h LYS 48 CO 0.65 1.27 -0.74 0.71 -0.57 0.00 0.00 179.45 180.76 2gms s TYR 49 N -2.82 1.03 -0.04 -1.35 1.51 -0.63 -4.95 117.35 110.11 2gms s TYR 49 Ca -0.06 -0.58 -0.03 0.00 -1.01 0.00 0.00 57.07 55.39 2gms s TYR 49 Cb 0.07 -0.58 0.01 0.00 -0.11 0.00 0.00 41.96 41.35 2gms s TYR 49 CO 0.90 0.00 0.09 0.00 -1.11 0.00 0.00 175.55 175.44 2gms s ALA 50 N -1.95 -0.22 -0.14 3.71 0.00 -1.26 -2.09 121.76 119.80 2gms s ALA 50 Ca 0.01 0.28 -0.00 0.00 0.00 0.00 0.00 51.96 52.24 2gms s ALA 50 Cb -0.06 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.93 2gms s ALA 50 CO 0.01 -0.05 -0.07 0.08 0.00 0.00 0.00 175.76 175.73 2gms s VAL 51 N 0.11 1.13 0.10 0.00 1.01 0.05 -4.86 120.40 117.94 2gms s VAL 51 Ca -0.01 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 2gms s VAL 51 Cb -0.01 -1.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 2gms s VAL 51 CO -0.00 0.25 0.84 -0.32 0.00 0.00 0.00 175.10 175.87 2gms s MET 52 N 1.64 4.59 0.40 2.72 1.75 -1.26 -0.87 119.30 128.27 2gms s MET 52 Ca 0.03 1.23 0.04 0.00 -1.25 0.00 0.00 55.69 55.73 2gms s MET 52 Cb -0.14 -3.34 -0.04 0.00 2.84 0.00 0.00 34.83 34.14 2gms s MET 52 CO -0.08 0.33 0.06 0.14 -0.65 0.00 0.00 175.02 174.82 2gms s VAL 53 N -0.30 1.11 0.35 10.11 -7.23 -0.01 -4.52 120.40 119.92 2gms s VAL 53 Ca 0.41 -2.00 0.27 0.00 -1.81 0.00 0.00 61.98 58.84 2gms s VAL 53 Cb -0.22 -2.57 0.28 0.00 0.56 0.00 0.00 36.38 34.43 2gms s VAL 53 CO 0.26 0.00 2.02 0.77 -0.31 0.00 0.00 175.10 177.84 2gms h SER 54 N 1.83 0.00 -5.02 4.85 4.64 -1.15 -2.19 113.55 116.52 2gms h SER 54 Ca -0.40 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.98 2gms h SER 54 Cb 1.27 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.29 2gms h SER 54 CO 0.68 0.15 0.25 -0.94 -0.87 0.00 0.00 176.83 176.09 2gms s SER 55 N -6.16 -0.32 0.37 4.97 1.04 -1.26 -2.49 113.70 109.86 2gms s SER 55 Ca -0.02 -0.46 0.14 0.00 0.48 0.00 0.00 55.95 56.08 2gms s SER 55 Cb 0.12 0.68 0.73 0.00 0.10 0.00 0.00 66.02 67.66 2gms s SER 55 CO 0.60 -1.23 1.82 1.23 0.98 0.00 0.00 173.24 176.63 2gms h GLY 56 N 2.00 0.00 1.07 7.32 0.00 -1.68 -1.37 103.07 110.41 2gms h GLY 56 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 2gms h GLY 56 CO 0.26 0.00 0.08 1.76 0.00 0.00 0.00 176.54 178.64 2gms h SER 57 N 0.00 1.05 1.77 0.19 0.02 -1.90 -2.05 113.55 112.64 2gms h SER 57 Ca -0.00 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2gms h SER 57 Cb 0.69 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2gms h SER 57 CO 0.05 1.06 0.00 0.71 -1.14 0.00 0.00 176.83 177.51 2gms h THR 58 N 1.01 0.00 -0.18 -2.27 1.35 -1.89 -2.54 112.91 108.39 2gms h THR 58 Ca 0.19 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 2gms h THR 58 Cb 0.48 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2gms h THR 58 CO 0.02 0.00 0.03 0.00 -0.25 0.00 0.00 175.52 175.32 2gms h ALA 59 N 2.07 0.24 -0.60 6.62 0.00 -0.65 -1.77 119.26 125.17 2gms h ALA 59 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2gms h ALA 59 Cb 0.89 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2gms h ALA 59 CO 0.00 -0.09 0.37 -0.91 0.00 0.00 0.00 179.25 178.61 2gms h ASN 60 N 0.09 0.60 -0.07 0.00 2.35 -1.29 0.24 115.58 117.49 2gms h ASN 60 Ca 0.06 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2gms h ASN 60 Cb 0.31 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2gms h ASN 60 CO 0.00 0.42 -0.06 0.25 -1.65 0.00 0.00 177.43 176.39 2gms h LEU 61 N 0.72 -0.20 -0.70 1.61 5.85 -1.31 -1.71 115.31 119.58 2gms h LEU 61 Ca 0.24 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.87 2gms h LEU 61 Cb 0.02 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2gms h LEU 61 CO -0.10 -0.09 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.44 2gms h LEU 62 N -0.08 0.57 -0.72 2.25 4.07 -1.04 -0.80 115.31 119.57 2gms h LEU 62 Ca 0.05 -0.25 0.04 0.00 0.08 0.00 0.00 57.88 57.81 2gms h LEU 62 Cb 0.15 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 2gms h LEU 62 CO -0.12 0.91 0.43 -0.03 -1.08 0.00 0.00 178.44 178.55 2gms h MET 63 N 0.45 0.80 -0.15 1.13 1.85 -0.09 0.21 114.93 119.14 2gms h MET 63 Ca 0.04 -0.05 -0.14 0.00 -0.61 0.00 0.00 59.70 58.94 2gms h MET 63 Cb 0.89 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.74 2gms h MET 63 CO 0.08 0.53 -0.45 0.82 -0.40 0.00 0.00 176.91 177.48 2gms h ILE 64 N 0.82 1.34 -0.82 1.77 1.08 -1.09 -3.27 117.51 117.35 2gms h ILE 64 Ca 0.30 -1.73 0.07 0.00 -0.39 0.00 0.00 64.86 63.12 2gms h ILE 64 Cb 0.10 2.03 -0.06 0.00 -3.07 0.00 0.00 36.82 35.81 2gms h ILE 64 CO -0.14 0.53 0.49 0.00 -0.69 0.00 0.00 178.15 178.33 2gms h ALA 65 N 0.54 1.14 -0.64 1.87 0.00 -0.77 -2.44 119.26 118.96 2gms h ALA 65 Ca -0.01 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2gms h ALA 65 Cb 1.08 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2gms h ALA 65 CO 0.10 0.19 0.44 0.00 0.00 0.00 0.00 179.25 179.97 2gms h ALA 66 N 1.41 2.26 0.00 0.00 0.00 -1.01 -1.80 119.26 120.12 2gms h ALA 66 Ca 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2gms h ALA 66 Cb 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gms h ALA 66 CO -0.20 -0.43 -0.06 -0.07 0.00 0.00 0.00 179.25 178.50 2gms h LEU 67 N 0.24 0.00 0.00 0.00 3.38 -1.55 -2.27 115.31 115.11 2gms h LEU 67 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2gms h LEU 67 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2gms h LEU 67 CO -0.06 0.06 -0.41 0.49 0.09 0.00 0.00 178.44 178.60 2gms n PHE 68 N -3.30 0.48 0.32 1.13 3.01 -0.68 -0.81 117.46 117.62 2gms n PHE 68 Ca -0.01 0.14 0.08 0.00 1.01 0.00 0.00 57.45 58.66 2gms n PHE 68 Cb 0.23 -0.63 0.12 0.00 -0.01 0.00 0.00 39.48 39.19 2gms n PHE 68 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2gms n PHE 69 N -1.97 0.23 -1.70 1.38 0.99 -0.86 -4.77 117.46 110.76 2gms n PHE 69 Ca 0.04 -0.18 -0.34 0.00 -0.00 0.00 0.00 57.45 56.98 2gms n PHE 69 Cb 0.41 -0.01 0.06 0.00 -1.00 0.00 0.00 39.48 38.94 2gms n PHE 69 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2gms s THR 70 N -1.18 2.97 0.30 4.37 -4.23 -1.21 -4.88 115.64 111.77 2gms s THR 70 Ca 0.23 0.47 0.05 0.00 -1.18 0.00 0.00 61.69 61.26 2gms s THR 70 Cb 0.14 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 71.26 2gms s THR 70 CO 0.20 -0.26 1.74 0.11 -0.54 0.00 0.00 174.62 175.88 2gms h LYS 71 N 0.03 0.60 -4.38 3.99 1.79 -1.94 -2.75 116.57 113.91 2gms h LYS 71 Ca -0.47 -0.04 -0.71 0.00 -2.18 0.00 0.00 60.65 57.26 2gms h LYS 71 Cb 1.26 -0.13 -0.33 0.00 -1.58 0.00 0.00 32.23 31.45 2gms h LYS 71 CO 0.53 0.40 -0.48 0.21 -1.08 0.00 0.00 179.45 179.02 2gms s LYS 72 N -5.87 2.20 0.15 3.15 2.20 -1.26 -5.06 119.74 115.26 2gms s LYS 72 Ca -0.11 -1.83 -0.34 0.00 -0.36 0.00 0.00 55.97 53.32 2gms s LYS 72 Cb 0.25 -3.72 -0.15 0.00 -1.51 0.00 0.00 37.83 32.70 2gms s LYS 72 CO 0.79 -1.12 1.38 -2.30 -0.36 0.00 0.00 175.35 173.74 2gms n PRO 73 N 4.66 1.60 0.05 4.03 -0.02 -1.04 -4.89 135.00 139.39 2gms n PRO 73 Ca -0.04 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 2gms n PRO 73 Cb 0.41 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.54 2gms n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gms h ARG 74 N 4.63 0.07 -4.93 -0.52 3.08 -1.26 -3.47 114.38 111.98 2gms h ARG 74 Ca -0.45 -0.11 -0.30 0.00 0.07 0.00 0.00 59.98 59.18 2gms h ARG 74 Cb 1.30 0.04 -0.16 0.00 0.08 0.00 0.00 29.97 31.23 2gms h ARG 74 CO 0.79 0.96 -0.72 -0.51 -1.07 0.00 0.00 179.97 179.42 2gms s LEU 75 N -6.70 2.47 0.09 3.04 1.43 -0.88 -5.02 118.68 113.11 2gms s LEU 75 Ca -0.02 -0.92 -0.06 0.00 -1.03 0.00 0.00 54.13 52.10 2gms s LEU 75 Cb 0.09 -0.27 -0.02 0.00 0.03 0.00 0.00 46.19 46.02 2gms s LEU 75 CO 0.83 -0.33 0.13 -1.59 0.23 0.00 0.00 176.35 175.63 2gms s LYS 76 N -3.34 0.82 0.26 1.70 -2.85 -1.26 -4.42 119.74 110.65 2gms s LYS 76 Ca 0.11 -1.08 -0.30 0.00 -1.00 0.00 0.00 55.97 53.70 2gms s LYS 76 Cb 0.01 0.30 -0.14 0.00 -2.06 0.00 0.00 37.83 35.94 2gms s LYS 76 CO -0.01 -0.24 1.15 1.63 0.10 0.00 0.00 175.35 177.98 2gms n LYS 77 N -0.03 1.54 -0.13 1.78 5.02 -1.26 -1.27 118.16 123.81 2gms n LYS 77 Ca -0.13 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2gms n LYS 77 Cb 0.62 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2gms n LYS 77 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gms n GLY 78 N 1.50 1.90 3.77 0.72 0.00 0.16 -4.99 105.19 108.26 2gms n GLY 78 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2gms n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gms s ASP 79 N -3.35 6.40 -0.04 1.61 1.01 -0.40 -4.19 116.67 117.71 2gms s ASP 79 Ca 0.00 2.39 -0.28 0.00 0.71 0.00 0.00 52.55 55.37 2gms s ASP 79 Cb 0.00 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2gms s ASP 79 CO 0.00 -0.77 0.91 -0.70 0.21 0.00 0.00 175.17 174.82 2gms s GLU 80 N -2.38 4.50 -0.05 8.23 2.12 -1.26 -0.65 118.70 129.20 2gms s GLU 80 Ca 0.59 1.26 0.04 0.00 0.36 0.00 0.00 54.97 57.21 2gms s GLU 80 Cb -0.31 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.61 2gms s GLU 80 CO 0.39 -0.07 -0.16 -1.50 -0.54 0.00 0.00 175.26 173.39 2gms s ILE 81 N 1.14 1.35 -0.02 -3.70 2.07 0.43 -1.28 121.20 121.20 2gms s ILE 81 Ca 0.47 -0.65 -0.07 0.00 -1.41 0.00 0.00 60.65 58.99 2gms s ILE 81 Cb -0.20 -1.18 -0.05 0.00 0.13 0.00 0.00 42.46 41.17 2gms s ILE 81 CO 0.23 0.39 0.25 -0.63 -1.91 0.00 0.00 174.94 173.28 2gms s ILE 82 N 0.24 5.33 0.02 2.00 1.01 0.02 -1.00 121.20 128.82 2gms s ILE 82 Ca -0.08 0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2gms s ILE 82 Cb -0.13 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 2gms s ILE 82 CO 0.03 0.43 0.11 0.68 0.00 0.00 0.00 174.94 176.19 2gms s VAL 83 N -1.23 0.10 0.64 2.92 -7.23 -0.52 -0.41 120.40 114.68 2gms s VAL 83 Ca 0.25 -0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 2gms s VAL 83 Cb -0.13 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 2gms s VAL 83 CO 0.14 -0.46 1.04 -2.16 -0.31 0.00 0.00 175.10 173.35 2gms s PRO 84 N -1.78 3.41 0.00 4.82 0.04 -1.26 0.47 135.00 140.70 2gms s PRO 84 Ca -0.12 0.75 0.29 0.00 0.04 0.00 0.00 61.00 61.96 2gms s PRO 84 Cb -0.06 -2.06 1.25 0.00 0.04 0.00 0.00 34.50 33.67 2gms s PRO 84 CO -0.01 -0.70 1.93 0.00 0.04 0.00 0.00 177.00 178.26 2gms n ALA 85 N -2.84 2.34 -4.07 8.56 0.00 -0.34 -4.69 120.51 119.47 2gms n ALA 85 Ca 0.06 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 2gms n ALA 85 Cb 0.54 -1.47 -0.16 0.00 0.00 0.00 0.00 19.45 18.36 2gms n ALA 85 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gms s VAL 86 N -2.98 1.83 0.04 0.00 1.01 -1.26 -2.17 120.40 116.85 2gms s VAL 86 Ca 0.15 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 2gms s VAL 86 Cb 0.19 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.92 2gms s VAL 86 CO 0.53 0.49 0.47 -0.24 0.00 0.00 0.00 175.10 176.35 2gms n SER 87 N 4.69 -0.62 -4.86 3.32 2.88 -1.26 -5.01 113.62 112.77 2gms n SER 87 Ca -0.19 -1.25 -0.31 0.00 -1.33 0.00 0.00 58.87 55.79 2gms n SER 87 Cb 0.50 0.98 -0.04 0.00 -0.75 0.00 0.00 64.21 64.91 2gms n SER 87 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 2gms s TRP 88 N -3.60 3.45 0.40 0.66 -0.11 -1.26 -4.12 118.94 114.35 2gms s TRP 88 Ca 0.11 1.27 0.10 0.00 1.22 0.00 0.00 56.10 58.80 2gms s TRP 88 Cb -0.01 -2.63 0.90 0.00 -1.50 0.00 0.00 33.47 30.23 2gms s TRP 88 CO 0.01 -0.21 1.96 0.66 -4.62 0.00 0.00 176.95 174.75 2gms h SER 89 N 1.21 0.51 0.00 5.86 4.64 -2.01 -2.02 113.55 121.75 2gms h SER 89 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2gms h SER 89 Cb 1.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gms h SER 89 CO 0.63 0.31 0.00 0.35 -0.87 0.00 0.00 176.83 177.25 2gms n THR 90 N -4.48 0.00 0.08 2.95 -2.24 -1.26 -1.87 114.28 107.45 2gms n THR 90 Ca 0.11 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.75 2gms n THR 90 Cb 0.32 -0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 68.01 2gms n THR 90 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gms h THR 91 N 0.00 1.41 0.07 4.28 2.02 -1.75 -3.40 112.91 115.54 2gms h THR 91 Ca 0.00 -3.03 -0.20 0.00 0.77 0.00 0.00 66.41 63.94 2gms h THR 91 Cb 0.00 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 2gms h THR 91 CO 0.00 0.87 -1.05 1.88 0.37 0.00 0.00 175.52 177.59 2gms h TYR 92 N 0.06 0.26 -0.73 3.16 0.05 -1.51 -3.41 116.97 114.85 2gms h TYR 92 Ca -0.15 -0.19 0.16 0.00 0.05 0.00 0.00 58.73 58.60 2gms h TYR 92 Cb 1.95 -0.01 -0.13 0.00 1.01 0.00 0.00 36.73 39.55 2gms h TYR 92 CO 0.05 1.41 -0.01 1.88 -1.05 0.00 0.00 178.16 180.44 2gms h TYR 93 N -0.61 -0.07 -0.76 4.88 0.99 -1.70 -1.20 116.97 118.50 2gms h TYR 93 Ca -0.24 0.05 0.14 0.00 2.00 0.00 0.00 58.73 60.68 2gms h TYR 93 Cb 1.50 0.15 -0.05 0.00 1.00 0.00 0.00 36.73 39.32 2gms h TYR 93 CO 0.16 -0.23 0.51 -1.35 -0.00 0.00 0.00 178.16 177.24 2gms h PRO 94 N 0.10 0.47 -0.55 4.88 0.11 -1.80 0.37 132.00 135.58 2gms h PRO 94 Ca 0.39 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2gms h PRO 94 Cb 0.68 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 2gms h PRO 94 CO -0.65 0.31 0.34 -0.07 -0.21 0.00 0.00 178.00 177.73 2gms h LEU 95 N 0.49 0.66 -0.24 2.35 3.38 -1.47 0.18 115.31 120.65 2gms h LEU 95 Ca 0.37 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.25 2gms h LEU 95 Cb 0.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2gms h LEU 95 CO -0.13 0.51 -0.01 -0.61 0.09 0.00 0.00 178.44 178.29 2gms h GLN 96 N 0.75 0.43 0.00 1.13 -0.00 -0.85 -1.88 115.11 114.69 2gms h GLN 96 Ca 0.20 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.65 58.70 2gms h GLN 96 Cb -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.41 2gms h GLN 96 CO -0.04 0.62 -0.02 1.96 0.00 0.00 0.00 178.83 181.35 2gms h GLN 97 N 0.20 0.00 -0.65 1.69 4.20 0.24 -2.06 115.11 118.72 2gms h GLN 97 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2gms h GLN 97 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2gms h GLN 97 CO 0.01 0.02 0.00 0.66 -0.67 0.00 0.00 178.83 178.85 2gms n TYR 98 N -3.69 0.86 -2.53 2.96 4.02 -0.01 -4.97 117.16 113.80 2gms n TYR 98 Ca -0.03 -0.46 -0.14 0.00 -0.01 0.00 0.00 57.90 57.26 2gms n TYR 98 Cb 0.10 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.43 2gms n TYR 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gms n GLY 99 N 1.55 -0.15 3.91 2.72 0.00 -0.78 -4.57 105.19 107.87 2gms n GLY 99 Ca 0.23 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2gms n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gms s LEU 100 N -4.28 3.85 -0.28 0.99 1.43 -0.73 0.40 118.68 120.05 2gms s LEU 100 Ca 0.11 0.82 -0.16 0.00 -1.03 0.00 0.00 54.13 53.87 2gms s LEU 100 Cb -0.05 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 2gms s LEU 100 CO 0.13 -0.39 0.42 -0.60 0.23 0.00 0.00 176.35 176.14 2gms s ARG 101 N -4.19 3.97 -0.23 1.70 3.52 0.17 -4.58 118.95 119.31 2gms s ARG 101 Ca 0.46 0.06 -0.13 0.00 -0.13 0.00 0.00 55.73 55.99 2gms s ARG 101 Cb -0.10 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.57 2gms s ARG 101 CO 0.37 -0.34 0.26 0.08 -0.81 0.00 0.00 175.30 174.86 2gms s VAL 102 N 2.15 5.29 -0.33 7.11 1.01 -0.31 -0.43 120.40 134.89 2gms s VAL 102 Ca 0.16 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 2gms s VAL 102 Cb -0.16 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.70 2gms s VAL 102 CO 0.10 0.29 0.06 -0.75 0.00 0.00 0.00 175.10 174.81 2gms s LYS 103 N 1.27 2.25 0.06 2.72 2.20 -0.17 -0.39 119.74 127.67 2gms s LYS 103 Ca 0.12 -1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 53.96 2gms s LYS 103 Cb -0.14 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.83 2gms s LYS 103 CO 0.06 -0.77 1.07 -0.06 -0.36 0.00 0.00 175.35 175.30 2gms s PHE 104 N 1.20 3.59 -0.05 4.03 0.40 -0.29 -1.43 117.98 125.43 2gms s PHE 104 Ca -0.00 1.56 0.06 0.00 -0.60 0.00 0.00 56.93 57.95 2gms s PHE 104 Cb -0.21 -3.24 -0.01 0.00 0.51 0.00 0.00 43.02 40.07 2gms s PHE 104 CO -0.02 -0.51 -0.25 0.08 0.70 0.00 0.00 175.22 175.22 2gms s VAL 105 N 0.70 2.11 0.98 -0.44 1.01 0.18 -1.11 120.40 123.83 2gms s VAL 105 Ca 0.53 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2gms s VAL 105 Cb -0.25 -1.75 0.18 0.00 0.00 0.00 0.00 36.38 34.55 2gms s VAL 105 CO 0.30 0.57 1.12 -0.62 0.00 0.00 0.00 175.10 176.47 2gms s ASP 106 N -0.30 2.38 0.38 3.32 3.68 -1.26 -1.20 116.67 123.68 2gms s ASP 106 Ca 0.01 2.04 0.07 0.00 2.13 0.00 0.00 52.55 56.80 2gms s ASP 106 Cb -0.13 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 2gms s ASP 106 CO 0.02 -3.42 0.53 0.27 0.13 0.00 0.00 175.17 172.70 2gms s ILE 107 N -2.59 3.45 -0.10 4.11 -4.36 -1.26 -1.57 121.20 118.87 2gms s ILE 107 Ca 0.67 -1.00 -0.24 0.00 -0.26 0.00 0.00 60.65 59.83 2gms s ILE 107 Cb -0.23 -3.17 -0.03 0.00 1.25 0.00 0.00 42.46 40.28 2gms s ILE 107 CO 0.60 -0.07 0.75 -0.62 0.24 0.00 0.00 174.94 175.84 2gms s ASP 108 N -4.28 6.97 0.45 4.36 -1.08 0.21 -4.50 116.67 118.81 2gms s ASP 108 Ca 0.51 1.18 0.31 0.00 -0.52 0.00 0.00 52.55 54.02 2gms s ASP 108 Cb -0.10 -2.43 1.30 0.00 -1.46 0.00 0.00 42.92 40.24 2gms s ASP 108 CO 0.32 -0.22 1.91 -0.29 0.52 0.00 0.00 175.17 177.41 2gms h ILE 109 N 4.93 0.00 0.00 4.11 6.09 -1.93 -0.18 117.51 130.53 2gms h ILE 109 Ca -0.37 -0.36 -0.14 0.00 -1.37 0.00 0.00 64.86 62.62 2gms h ILE 109 Cb 1.17 1.25 -0.02 0.00 0.47 0.00 0.00 36.82 39.69 2gms h ILE 109 CO 0.78 0.00 -0.84 0.78 -3.07 0.00 0.00 178.15 175.80 2gms h ASN 110 N 0.00 0.00 1.45 2.19 2.35 -1.92 -3.39 115.58 116.25 2gms h ASN 110 Ca 0.00 -0.48 -0.10 0.00 -0.55 0.00 0.00 56.30 55.17 2gms h ASN 110 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2gms h ASN 110 CO 0.00 1.22 -0.56 0.71 -1.65 0.00 0.00 177.43 177.15 2gms h THR 111 N -1.00 0.73 0.00 2.81 1.35 -1.75 0.33 112.91 115.37 2gms h THR 111 Ca -0.21 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 2gms h THR 111 Cb 1.04 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2gms h THR 111 CO -0.13 0.42 0.00 0.18 -0.25 0.00 0.00 175.52 175.74 2gms n LEU 112 N -3.17 0.19 -5.00 3.87 4.77 -0.08 -4.73 117.00 112.86 2gms n LEU 112 Ca 0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.77 2gms n LEU 112 Cb 0.72 -0.29 0.08 0.00 -2.33 0.00 0.00 43.42 41.60 2gms n LEU 112 CO 0.40 -0.10 0.44 0.20 -1.33 0.00 0.00 177.39 177.01 2gms s ASN 113 N -2.84 4.79 0.24 -1.43 0.01 -1.26 -4.74 114.94 109.72 2gms s ASN 113 Ca 0.00 -0.39 -0.31 0.00 -0.71 0.00 0.00 52.86 51.45 2gms s ASN 113 Cb 0.00 -0.18 -0.14 0.00 0.41 0.00 0.00 41.25 41.35 2gms s ASN 113 CO 0.00 -1.53 1.36 0.00 -1.51 0.00 0.00 177.10 175.42 2gms n ILE 114 N -2.54 1.07 -2.07 0.60 3.06 -1.26 -0.62 119.36 117.59 2gms n ILE 114 Ca 0.13 -0.27 -0.43 0.00 -2.50 0.00 0.00 62.75 59.69 2gms n ILE 114 Cb 0.60 -1.41 -0.03 0.00 0.54 0.00 0.00 39.64 39.35 2gms n ILE 114 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2gms s ASP 115 N 0.18 6.36 0.18 9.51 2.15 -0.61 -4.45 116.67 130.00 2gms s ASP 115 Ca 0.67 1.70 -0.13 0.00 0.43 0.00 0.00 52.55 55.23 2gms s ASP 115 Cb -0.66 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 39.51 2gms s ASP 115 CO 0.51 -1.26 1.84 0.40 -0.17 0.00 0.00 175.17 176.50 2gms h ILE 116 N 6.13 1.16 -0.64 4.11 1.08 -1.90 -1.07 117.51 126.37 2gms h ILE 116 Ca -0.35 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.80 2gms h ILE 116 Cb 1.16 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 2gms h ILE 116 CO 0.99 0.15 0.30 -0.33 -0.69 0.00 0.00 178.15 178.57 2gms h GLU 117 N 0.80 0.94 -0.27 2.37 4.39 -1.99 -1.77 114.58 119.04 2gms h GLU 117 Ca 0.21 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2gms h GLU 117 Cb -0.08 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 2gms h GLU 117 CO -0.05 0.76 -0.22 0.77 -1.16 0.00 0.00 179.01 179.11 2gms h SER 118 N 0.89 0.50 -0.57 1.42 0.02 -1.91 -2.90 113.55 111.00 2gms h SER 118 Ca 0.22 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2gms h SER 118 Cb 0.14 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2gms h SER 118 CO -0.03 0.72 0.33 0.25 -1.14 0.00 0.00 176.83 176.96 2gms h LEU 119 N 0.44 0.70 -0.53 5.07 5.85 -0.73 0.22 115.31 126.32 2gms h LEU 119 Ca 0.07 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.82 2gms h LEU 119 Cb 0.63 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 2gms h LEU 119 CO 0.05 0.57 -0.05 0.11 -0.34 0.00 0.00 178.44 178.77 2gms h LYS 120 N 0.76 0.06 -0.04 1.25 1.57 -1.13 -0.55 116.57 118.50 2gms h LYS 120 Ca 0.20 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.81 2gms h LYS 120 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2gms h LYS 120 CO -0.03 0.04 -0.71 0.93 -0.57 0.00 0.00 179.45 179.11 2gms h GLU 121 N 0.07 0.22 0.00 3.15 4.39 -1.40 -3.24 114.58 117.77 2gms h GLU 121 Ca 0.27 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 2gms h GLU 121 Cb 0.41 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2gms h GLU 121 CO -0.49 0.84 -0.43 0.00 -1.16 0.00 0.00 179.01 177.77 2gms h ALA 122 N 1.11 1.18 -2.53 3.43 0.00 0.77 -3.44 119.26 119.77 2gms h ALA 122 Ca -0.02 -0.39 -0.53 0.00 0.00 0.00 0.00 54.91 53.97 2gms h ALA 122 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gms h ALA 122 CO 0.11 0.53 0.52 0.08 0.00 0.00 0.00 179.25 180.50 2gms s VAL 123 N -3.90 4.02 0.16 0.00 1.01 -0.35 -4.95 120.40 116.40 2gms s VAL 123 Ca -0.02 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.51 2gms s VAL 123 Cb 0.13 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2gms s VAL 123 CO 0.72 0.17 0.06 0.35 0.00 0.00 0.00 175.10 176.39 2gms n THR 124 N 3.43 0.00 0.58 3.92 -2.24 -1.26 -5.01 114.28 113.70 2gms n THR 124 Ca 0.07 -0.93 0.12 0.00 -2.27 0.00 0.00 64.05 61.04 2gms n THR 124 Cb 0.47 0.34 0.45 0.00 -2.10 0.00 0.00 70.33 69.49 2gms n THR 124 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2gms n ASP 125 N -1.88 0.62 0.15 3.42 8.00 -1.26 -2.24 116.55 123.37 2gms n ASP 125 Ca -0.02 0.59 0.07 0.00 0.71 0.00 0.00 54.79 56.14 2gms n ASP 125 Cb 0.24 -0.75 0.06 0.00 -0.02 0.00 0.00 41.12 40.66 2gms n ASP 125 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2gms h SER 126 N 0.00 0.00 -2.54 -2.24 0.02 -1.98 -3.45 113.55 103.36 2gms h SER 126 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2gms h SER 126 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2gms h SER 126 CO 0.00 0.26 1.13 -0.89 -1.14 0.00 0.00 176.83 176.18 2gms s THR 127 N -3.10 3.35 -0.14 -2.27 2.01 -0.95 -4.17 115.64 110.37 2gms s THR 127 Ca 0.04 0.46 0.19 0.00 0.31 0.00 0.00 61.69 62.69 2gms s THR 127 Cb 0.07 -3.30 -0.27 0.00 0.01 0.00 0.00 72.50 69.01 2gms s THR 127 CO 0.73 -0.04 0.20 0.29 -0.69 0.00 0.00 174.62 175.12 2gms n LYS 128 N 7.11 0.74 -3.50 4.92 4.76 -0.40 -4.77 118.16 127.02 2gms n LYS 128 Ca 0.18 -0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.40 2gms n LYS 128 Cb 0.42 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 2gms n LYS 128 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gms s ALA 129 N -2.82 -1.60 -0.14 7.82 0.00 -1.15 -1.35 121.76 122.52 2gms s ALA 129 Ca -0.09 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 52.74 2gms s ALA 129 Cb 0.08 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.62 2gms s ALA 129 CO 0.83 -0.53 -0.10 0.42 0.00 0.00 0.00 175.76 176.37 2gms s ILE 130 N -2.34 1.28 -0.48 0.00 1.01 0.85 -0.80 121.20 120.73 2gms s ILE 130 Ca -0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 2gms s ILE 130 Cb -0.01 -1.27 0.11 0.00 0.01 0.00 0.00 42.46 41.30 2gms s ILE 130 CO -0.00 0.37 0.38 -0.22 0.00 0.00 0.00 174.94 175.46 2gms s LEU 131 N 1.60 5.74 0.46 2.97 2.96 0.45 -0.36 118.68 132.49 2gms s LEU 131 Ca 0.04 -1.77 -0.10 0.00 -0.22 0.00 0.00 54.13 52.08 2gms s LEU 131 Cb -0.13 -2.07 -0.06 0.00 0.50 0.00 0.00 46.19 44.43 2gms s LEU 131 CO -0.09 -0.71 0.82 0.42 -1.32 0.00 0.00 176.35 175.47 2gms s THR 132 N 1.45 4.79 -0.07 3.68 -4.23 -0.11 -4.39 115.64 116.77 2gms s THR 132 Ca 0.04 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 2gms s THR 132 Cb -0.27 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 69.81 2gms s THR 132 CO 0.01 -0.69 -0.08 -0.69 -0.54 0.00 0.00 174.62 172.63 2gms s VAL 133 N -2.57 0.87 -0.60 2.29 1.01 -1.26 -0.80 120.40 119.34 2gms s VAL 133 Ca 0.51 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 62.01 2gms s VAL 133 Cb -0.10 -0.85 0.09 0.00 0.00 0.00 0.00 36.38 35.52 2gms s VAL 133 CO 0.37 0.31 0.75 0.20 0.00 0.00 0.00 175.10 176.73 2gms s ASN 134 N 1.02 6.18 0.06 3.32 0.01 -1.03 -4.74 114.94 119.76 2gms s ASN 134 Ca -0.09 -1.32 -0.30 0.00 -0.71 0.00 0.00 52.86 50.45 2gms s ASN 134 Cb -0.14 -2.32 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2gms s ASN 134 CO -0.00 -1.17 1.06 -0.22 -1.51 0.00 0.00 177.10 175.26 2gms s LEU 135 N 2.95 4.41 -1.70 0.60 2.96 -1.14 -4.06 118.68 122.70 2gms s LEU 135 Ca 0.14 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2gms s LEU 135 Cb -0.22 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.88 2gms s LEU 135 CO 0.07 -0.28 0.00 0.18 -1.32 0.00 0.00 176.35 175.00 2gms n LEU 136 N 3.50 -1.42 0.00 -0.68 4.77 -1.26 -1.20 117.00 120.71 2gms n LEU 136 Ca 0.06 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2gms n LEU 136 Cb 0.49 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.04 2gms n LEU 136 CO 0.53 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2gms n GLY 137 N -0.58 1.24 3.58 -0.72 0.00 -1.05 -0.76 105.19 106.90 2gms n GLY 137 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2gms n GLY 137 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gms s ASN 138 N -1.80 6.40 0.72 1.61 2.47 -0.34 -0.64 114.94 123.35 2gms s ASN 138 Ca 0.00 0.21 -0.12 0.00 0.42 0.00 0.00 52.86 53.36 2gms s ASN 138 Cb 0.00 -2.30 0.03 0.00 -1.45 0.00 0.00 41.25 37.53 2gms s ASN 138 CO 0.00 -0.47 1.09 -2.16 -3.72 0.00 0.00 177.10 171.84 2gms s PRO 139 N 2.50 2.57 0.52 0.43 0.04 -1.26 -2.86 135.00 136.94 2gms s PRO 139 Ca 0.22 1.22 -0.08 0.00 0.04 0.00 0.00 61.00 62.40 2gms s PRO 139 Cb -0.15 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2gms s PRO 139 CO 0.13 -1.41 0.88 -0.80 0.04 0.00 0.00 177.00 175.84 2gms s ASN 140 N -3.13 6.29 -0.95 6.66 0.01 -1.26 -4.66 114.94 117.91 2gms s ASN 140 Ca 0.63 1.15 -0.22 0.00 -0.71 0.00 0.00 52.86 53.71 2gms s ASN 140 Cb -0.18 -2.34 0.08 0.00 0.41 0.00 0.00 41.25 39.22 2gms s ASN 140 CO 0.50 -0.66 1.30 0.21 -1.51 0.00 0.00 177.10 176.93 2gms s ASN 141 N -4.00 6.51 0.55 -1.22 3.84 -1.26 -4.81 114.94 114.54 2gms s ASN 141 Ca 0.51 -1.58 0.30 0.00 0.21 0.00 0.00 52.86 52.30 2gms s ASN 141 Cb -0.11 -2.50 1.59 0.00 -0.55 0.00 0.00 41.25 39.68 2gms s ASN 141 CO 0.46 -1.36 2.11 -0.26 -2.79 0.00 0.00 177.10 175.26 2gms h PHE 142 N 9.45 0.00 -0.32 0.43 -1.00 -1.98 -2.31 116.94 121.20 2gms h PHE 142 Ca 0.13 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 2gms h PHE 142 Cb 1.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.57 2gms h PHE 142 CO 1.21 0.08 0.01 0.22 -1.61 0.00 0.00 178.31 178.23 2gms h ASP 143 N 0.00 0.55 -0.46 2.17 3.58 -1.99 0.80 116.42 121.08 2gms h ASP 143 Ca -0.00 -0.30 -0.11 0.00 0.42 0.00 0.00 57.03 57.05 2gms h ASP 143 Cb 0.28 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2gms h ASP 143 CO 0.01 0.71 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.63 2gms h GLU 144 N 0.37 0.90 -0.71 0.28 4.39 -1.91 -1.53 114.58 116.37 2gms h GLU 144 Ca 0.09 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 2gms h GLU 144 Cb 0.43 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2gms h GLU 144 CO 0.01 1.00 0.37 0.82 -1.16 0.00 0.00 179.01 180.06 2gms h ILE 145 N 0.74 1.23 -0.77 3.13 2.04 -1.29 -1.24 117.51 121.34 2gms h ILE 145 Ca 0.12 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2gms h ILE 145 Cb 0.67 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2gms h ILE 145 CO 0.05 0.25 0.51 -1.13 0.00 0.00 0.00 178.15 177.83 2gms h ASN 146 N 0.99 0.87 0.35 1.72 -0.73 -0.69 -0.15 115.58 117.94 2gms h ASN 146 Ca 0.25 -0.02 -0.11 0.00 1.87 0.00 0.00 56.30 58.29 2gms h ASN 146 Cb 0.07 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 2gms h ASN 146 CO -0.04 0.62 -0.45 0.11 -0.37 0.00 0.00 177.43 177.30 2gms h LYS 147 N 1.02 0.13 -0.14 6.67 1.57 -0.42 -2.73 116.57 122.67 2gms h LYS 147 Ca 0.29 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2gms h LYS 147 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2gms h LYS 147 CO -0.07 0.56 -0.35 0.82 -0.57 0.00 0.00 179.45 179.84 2gms h ILE 148 N 0.11 1.36 0.00 1.86 2.04 -0.05 -2.84 117.51 119.99 2gms h ILE 148 Ca 0.01 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.23 2gms h ILE 148 Cb 0.84 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2gms h ILE 148 CO 0.06 0.49 -0.05 0.40 0.00 0.00 0.00 178.15 179.05 2gms h ILE 149 N 0.09 0.69 -7.10 -0.67 2.04 -1.00 -3.46 117.51 108.11 2gms h ILE 149 Ca -0.00 -0.20 -0.62 0.00 1.00 0.00 0.00 64.86 65.04 2gms h ILE 149 Cb 0.96 1.12 -0.27 0.00 -0.74 0.00 0.00 36.82 37.89 2gms h ILE 149 CO 0.08 0.05 -0.94 0.61 0.00 0.00 0.00 178.15 177.94 2gms n GLY 150 N -1.18 -0.23 3.29 5.37 0.00 -1.04 0.24 105.19 111.64 2gms n GLY 150 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2gms n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gms n GLY 151 N -2.00 2.95 3.44 -0.02 0.00 -1.26 -5.00 105.19 103.30 2gms n GLY 151 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2gms n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gms s ARG 152 N -0.03 -1.43 -1.16 1.61 0.52 0.14 -4.86 118.95 113.73 2gms s ARG 152 Ca 0.00 0.75 -0.10 0.00 -0.52 0.00 0.00 55.73 55.87 2gms s ARG 152 Cb 0.00 -1.50 0.24 0.00 0.52 0.00 0.00 34.95 34.21 2gms s ARG 152 CO 0.00 -4.04 1.37 -3.47 0.02 0.00 0.00 175.30 169.17 2gms n ASP 153 N -5.13 5.53 -4.17 0.23 4.64 -1.26 -4.94 116.55 111.45 2gms n ASP 153 Ca 0.03 -3.09 -0.28 0.00 -1.38 0.00 0.00 54.79 50.07 2gms n ASP 153 Cb 0.55 -1.43 -0.16 0.00 -1.04 0.00 0.00 41.12 39.03 2gms n ASP 153 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2gms s ILE 154 N -0.47 1.64 0.01 5.18 1.01 -1.26 -4.82 121.20 122.48 2gms s ILE 154 Ca 0.36 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.92 2gms s ILE 154 Cb -0.03 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2gms s ILE 154 CO -0.01 0.47 0.84 -0.63 0.00 0.00 0.00 174.94 175.60 2gms s ILE 155 N 0.10 4.83 -0.19 2.92 1.01 -0.46 -4.93 121.20 124.49 2gms s ILE 155 Ca -0.07 1.77 -0.07 0.00 0.00 0.00 0.00 60.65 62.28 2gms s ILE 155 Cb -0.13 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 2gms s ILE 155 CO 0.04 0.26 0.05 -0.22 0.00 0.00 0.00 174.94 175.06 2gms s LEU 156 N 0.53 3.67 0.22 2.97 2.96 -1.26 -0.10 118.68 127.66 2gms s LEU 156 Ca 0.44 0.01 0.09 0.00 -0.22 0.00 0.00 54.13 54.45 2gms s LEU 156 Cb -0.20 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2gms s LEU 156 CO 0.24 0.15 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.49 2gms s LEU 157 N 0.52 2.55 -0.05 -0.68 1.43 0.51 -0.34 118.68 122.62 2gms s LEU 157 Ca 0.02 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 2gms s LEU 157 Cb -0.13 -0.82 0.02 0.00 0.03 0.00 0.00 46.19 45.29 2gms s LEU 157 CO 0.01 -0.09 -0.05 -1.61 0.23 0.00 0.00 176.35 174.84 2gms s GLU 158 N -3.47 0.93 -0.49 1.70 2.02 -0.95 -0.93 118.70 117.51 2gms s GLU 158 Ca 0.24 -0.13 -0.16 0.00 0.02 0.00 0.00 54.97 54.93 2gms s GLU 158 Cb -0.03 -0.93 0.08 0.00 0.10 0.00 0.00 34.13 33.36 2gms s GLU 158 CO 0.09 -0.08 0.43 0.34 0.02 0.00 0.00 175.26 176.05 2gms s ASP 159 N 0.95 6.16 -0.32 -0.19 -1.08 0.02 -0.60 116.67 121.62 2gms s ASP 159 Ca -0.10 -1.41 0.09 0.00 -0.52 0.00 0.00 52.55 50.61 2gms s ASP 159 Cb -0.14 -2.19 0.60 0.00 -1.46 0.00 0.00 42.92 39.72 2gms s ASP 159 CO 0.00 -0.70 1.63 -3.20 0.52 0.00 0.00 175.17 173.42 2gms n ASN 160 N 5.25 3.49 0.27 -0.34 5.15 0.20 -2.46 115.26 126.82 2gms n ASN 160 Ca -0.13 -3.50 0.18 0.00 -0.60 0.00 0.00 54.58 50.54 2gms n ASN 160 Cb 0.43 -0.69 0.97 0.00 -0.53 0.00 0.00 39.78 39.96 2gms n ASN 160 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gms n GLU 162 N -2.76 3.38 -0.72 0.00 1.02 -1.26 -4.21 120.64 116.08 2gms n GLU 162 Ca -0.02 -0.30 0.05 0.00 -0.02 0.00 0.00 57.16 56.87 2gms n GLU 162 Cb 0.06 -0.85 0.19 0.00 -0.02 0.00 0.00 31.44 30.82 2gms n GLU 162 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2gms n SER 163 N -0.59 1.80 -4.67 1.62 7.64 -1.01 -2.54 113.62 115.87 2gms n SER 163 Ca 0.02 -3.78 -0.45 0.00 1.01 0.00 0.00 58.87 55.66 2gms n SER 163 Cb 0.09 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.75 2gms n SER 163 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2gms n MET 164 N -1.00 2.06 -0.12 1.43 0.00 -1.22 -1.01 117.12 117.26 2gms n MET 164 Ca 0.19 0.74 0.00 0.00 0.00 0.00 0.00 57.70 58.63 2gms n MET 164 Cb 0.73 -2.45 0.00 0.00 0.00 0.00 0.00 33.22 31.50 2gms n MET 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gms n GLY 165 N 2.73 1.06 3.82 -5.12 0.00 -1.26 -4.82 105.19 101.60 2gms n GLY 165 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2gms n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gms s ALA 166 N -2.52 2.93 0.10 4.61 0.00 -0.18 -4.73 121.76 121.97 2gms s ALA 166 Ca 0.00 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2gms s ALA 166 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2gms s ALA 166 CO 0.00 -0.39 -0.09 0.95 0.00 0.00 0.00 175.76 176.23 2gms s THR 167 N -2.44 0.88 -0.13 0.00 -4.23 -0.77 -0.50 115.64 108.44 2gms s THR 167 Ca 0.62 -1.78 -0.05 0.00 -1.18 0.00 0.00 61.69 59.30 2gms s THR 167 Cb -0.13 -1.51 0.07 0.00 1.34 0.00 0.00 72.50 72.27 2gms s THR 167 CO 0.30 -0.68 0.27 0.12 -0.54 0.00 0.00 174.62 174.08 2gms s PHE 168 N -2.92 -0.45 -1.45 3.99 5.36 0.93 -1.18 117.98 122.25 2gms s PHE 168 Ca 0.09 1.00 -0.08 0.00 -0.96 0.00 0.00 56.93 56.98 2gms s PHE 168 Cb 0.00 -0.01 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 2gms s PHE 168 CO -0.01 -0.36 0.83 0.09 -1.46 0.00 0.00 175.22 174.31 2gms n ASN 169 N 5.29 -3.12 -0.26 6.13 3.02 -1.26 -0.44 115.26 124.62 2gms n ASN 169 Ca -0.07 -0.82 -0.03 0.00 -0.03 0.00 0.00 54.58 53.62 2gms n ASN 169 Cb 0.50 -3.84 -0.01 0.00 -0.61 0.00 0.00 39.78 35.81 2gms n ASN 169 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2gms n ASN 170 N -2.92 -4.19 -4.27 6.41 5.15 -1.26 -5.00 115.26 109.19 2gms n ASN 170 Ca -0.11 0.08 -0.29 0.00 -0.60 0.00 0.00 54.58 53.67 2gms n ASN 170 Cb 0.59 -1.99 -0.16 0.00 -0.53 0.00 0.00 39.78 37.69 2gms n ASN 170 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2gms s LYS 171 N -1.58 1.89 0.10 1.20 2.20 0.42 -5.10 119.74 118.87 2gms s LYS 171 Ca 0.00 -0.85 -0.31 0.00 -0.36 0.00 0.00 55.97 54.46 2gms s LYS 171 Cb 0.00 -1.83 -0.07 0.00 -1.51 0.00 0.00 37.83 34.42 2gms s LYS 171 CO 0.00 0.50 1.23 0.00 -0.36 0.00 0.00 175.35 176.72 2gms n ALA 173 N 3.58 2.08 0.00 0.00 0.00 0.34 -2.07 120.51 124.44 2gms n ALA 173 Ca 0.08 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2gms n ALA 173 Cb 0.45 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2gms n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gms n GLY 174 N 0.54 2.34 0.40 0.00 0.00 -1.26 -4.78 105.19 102.43 2gms n GLY 174 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2gms n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gms n THR 175 N -1.49 0.00 0.00 2.61 -2.24 -0.88 -3.30 114.28 108.99 2gms n THR 175 Ca 0.00 -0.33 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 2gms n THR 175 Cb 0.00 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.33 2gms n THR 175 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2gms h PHE 176 N 1.95 0.75 -4.15 4.78 -1.00 -1.90 -3.47 116.94 113.91 2gms h PHE 176 Ca 0.00 -0.39 -0.47 0.00 2.81 0.00 0.00 57.97 59.92 2gms h PHE 176 Cb 0.58 -0.09 0.08 0.00 3.61 0.00 0.00 35.95 40.13 2gms h PHE 176 CO 0.00 1.20 0.31 0.20 -1.61 0.00 0.00 178.31 178.42 2gms s GLY 177 N -4.10 1.63 0.37 -1.45 0.00 -1.26 -4.94 107.32 97.57 2gms s GLY 177 Ca -0.12 -0.68 0.13 0.00 0.00 0.00 0.00 44.72 44.05 2gms s GLY 177 CO 0.85 -0.28 1.79 -2.00 0.00 0.00 0.00 173.10 173.46 2gms h LEU 178 N -0.67 0.57 -8.17 0.66 5.85 -1.03 -3.41 115.31 109.11 2gms h LEU 178 Ca -0.45 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.22 2gms h LEU 178 Cb 1.30 -0.02 -0.16 0.00 0.37 0.00 0.00 40.66 42.14 2gms h LEU 178 CO 0.63 0.18 -0.67 -0.04 -0.34 0.00 0.00 178.44 178.19 2gms s MET 179 N -5.62 0.55 -0.00 1.25 -1.94 -1.26 -4.28 119.30 108.00 2gms s MET 179 Ca -0.10 -1.07 0.00 0.00 -1.71 0.00 0.00 55.69 52.81 2gms s MET 179 Cb 0.25 0.19 0.00 0.00 2.01 0.00 0.00 34.83 37.28 2gms s MET 179 CO 0.80 -0.10 -0.01 0.20 -0.01 0.00 0.00 175.02 175.89 2gms s GLY 180 N -2.59 0.08 0.13 -0.03 0.00 -0.97 -2.25 107.32 101.68 2gms s GLY 180 Ca 0.02 -0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.76 2gms s GLY 180 CO -0.08 -0.01 -0.04 -0.51 0.00 0.00 0.00 173.10 172.47 2gms s THR 181 N 0.04 3.67 0.08 0.90 -4.23 0.24 -1.40 115.64 114.94 2gms s THR 181 Ca -0.00 -1.25 0.01 0.00 -1.18 0.00 0.00 61.69 59.27 2gms s THR 181 Cb -0.01 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2gms s THR 181 CO -0.00 0.03 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.69 2gms s PHE 182 N -1.43 0.77 -0.02 3.99 0.40 -0.26 0.60 117.98 122.03 2gms s PHE 182 Ca 0.25 -0.88 0.03 0.00 -0.60 0.00 0.00 56.93 55.74 2gms s PHE 182 Cb -0.11 -0.47 -0.00 0.00 0.51 0.00 0.00 43.02 42.95 2gms s PHE 182 CO 0.17 -0.19 -0.12 0.45 0.70 0.00 0.00 175.22 176.23 2gms s SER 183 N -2.78 1.50 -0.22 1.36 0.15 -1.26 -1.82 113.70 110.63 2gms s SER 183 Ca 0.07 -0.23 0.11 0.00 0.70 0.00 0.00 55.95 56.59 2gms s SER 183 Cb 0.03 -0.29 0.43 0.00 -1.71 0.00 0.00 66.02 64.48 2gms s SER 183 CO -0.05 0.13 1.22 -1.54 1.20 0.00 0.00 173.24 174.19 2gms n SER 184 N 3.00 2.10 -4.77 5.45 3.41 0.10 -4.70 113.62 118.22 2gms n SER 184 Ca -0.16 -3.88 -0.30 0.00 -0.26 0.00 0.00 58.87 54.27 2gms n SER 184 Cb 0.55 -0.51 0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2gms n SER 184 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2gms s PHE 185 N -3.27 2.64 0.13 7.33 5.36 -1.24 -0.31 117.98 128.62 2gms s PHE 185 Ca 0.40 1.21 -0.34 0.00 -0.96 0.00 0.00 56.93 57.23 2gms s PHE 185 Cb 0.37 -3.13 -0.17 0.00 -0.34 0.00 0.00 43.02 39.76 2gms s PHE 185 CO -0.06 -1.99 1.09 0.98 -1.46 0.00 0.00 175.22 173.78 2gms n TYR 186 N -3.59 0.99 -1.43 10.12 9.36 -1.17 -1.88 117.16 129.55 2gms n TYR 186 Ca 0.07 0.78 -0.09 0.00 3.32 0.00 0.00 57.90 61.98 2gms n TYR 186 Cb 0.56 -2.21 -0.03 0.00 -0.63 0.00 0.00 39.34 37.02 2gms n TYR 186 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2gms n SER 187 N 1.97 -3.86 -1.81 2.98 2.88 -1.26 -5.04 113.62 109.48 2gms n SER 187 Ca 0.17 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2gms n SER 187 Cb 0.21 -2.33 0.00 0.00 -0.75 0.00 0.00 64.21 61.34 2gms n SER 187 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2gms n HIS 188 N -2.99 -2.76 -0.31 0.66 8.25 -0.79 -4.96 115.22 112.32 2gms n HIS 188 Ca -0.09 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.42 2gms n HIS 188 Cb 0.34 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.65 2gms n HIS 188 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2gms h HIS 189 N -0.14 0.93 -3.53 4.41 3.86 -1.88 -3.42 115.15 115.39 2gms h HIS 189 Ca 0.00 0.03 -0.41 0.00 -1.16 0.00 0.00 60.37 58.83 2gms h HIS 189 Cb 0.00 -0.29 -0.18 0.00 1.06 0.00 0.00 27.41 28.01 2gms h HIS 189 CO 0.00 0.36 -0.75 0.96 0.86 0.00 0.00 177.93 179.35 2gms s ILE 190 N -6.00 1.34 -0.02 2.45 -4.36 -1.26 -4.98 121.20 108.37 2gms s ILE 190 Ca -0.12 -1.77 -0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2gms s ILE 190 Cb 0.21 -1.58 0.03 0.00 1.25 0.00 0.00 42.46 42.36 2gms s ILE 190 CO 0.79 -0.45 0.03 0.00 0.24 0.00 0.00 174.94 175.55 2gms s ALA 191 N -2.26 0.06 -0.15 2.27 0.00 -1.26 -4.28 121.76 116.14 2gms s ALA 191 Ca 0.10 0.29 0.16 0.00 0.00 0.00 0.00 51.96 52.51 2gms s ALA 191 Cb -0.04 -0.23 0.43 0.00 0.00 0.00 0.00 23.12 23.27 2gms s ALA 191 CO 0.03 -0.10 1.20 0.25 0.00 0.00 0.00 175.76 177.14 2gms n THR 192 N 4.09 1.52 0.00 0.00 -2.24 0.57 -4.82 114.28 113.40 2gms n THR 192 Ca -0.27 -2.63 0.00 0.00 -2.27 0.00 0.00 64.05 58.89 2gms n THR 192 Cb 0.51 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 2gms n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2gms n MET 193 N -0.57 0.00 -3.99 -0.78 2.81 -1.26 -4.61 117.12 108.72 2gms n MET 193 Ca 0.16 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.97 2gms n MET 193 Cb 0.86 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 33.26 2gms n MET 193 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2gms s GLU 194 N 0.00 0.36 0.00 0.03 0.41 -1.26 -3.04 118.70 115.21 2gms s GLU 194 Ca 0.00 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 2gms s GLU 194 Cb 0.00 0.13 0.00 0.00 -1.78 0.00 0.00 34.13 32.48 2gms s GLU 194 CO 0.00 -0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.12 2gms n GLY 195 N 1.38 2.47 3.49 -1.39 0.00 -1.04 -4.81 105.19 105.30 2gms n GLY 195 Ca -0.23 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2gms n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gms s GLY 196 N 0.00 0.65 -0.03 -0.02 0.00 -0.82 0.03 107.32 107.13 2gms s GLY 196 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 44.72 43.51 2gms s GLY 196 CO 0.00 -0.76 0.47 0.00 0.00 0.00 0.00 173.10 172.81 2gms s ILE 198 N -1.32 1.76 0.19 0.00 1.01 -0.05 -1.10 121.20 121.68 2gms s ILE 198 Ca -0.12 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.74 2gms s ILE 198 Cb -0.03 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2gms s ILE 198 CO 0.06 0.50 -0.12 0.68 0.00 0.00 0.00 174.94 176.06 2gms s VAL 199 N 0.10 3.06 0.02 2.92 -7.23 -0.49 -0.77 120.40 118.00 2gms s VAL 199 Ca -0.08 -1.74 -0.28 0.00 -1.81 0.00 0.00 61.98 58.07 2gms s VAL 199 Cb -0.14 -2.51 0.09 0.00 0.56 0.00 0.00 36.38 34.38 2gms s VAL 199 CO 0.04 -0.12 0.81 0.28 -0.31 0.00 0.00 175.10 175.80 2gms s THR 200 N -1.73 0.00 -1.17 5.32 -1.32 -0.89 -2.29 115.64 113.56 2gms s THR 200 Ca 0.25 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.85 2gms s THR 200 Cb -0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.91 2gms s THR 200 CO 0.14 0.00 0.73 0.47 -2.21 0.00 0.00 174.62 173.76 2gms n ASP 201 N -0.11 1.42 -4.62 8.08 8.00 -1.26 -1.61 116.55 126.45 2gms n ASP 201 Ca -0.12 -1.21 -0.41 0.00 0.71 0.00 0.00 54.79 53.76 2gms n ASP 201 Cb 0.62 0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 42.11 2gms n ASP 201 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gms s ASP 202 N -1.56 6.62 0.20 -2.24 2.15 -1.26 -4.89 116.67 115.69 2gms s ASP 202 Ca 0.11 0.70 -0.07 0.00 0.43 0.00 0.00 52.55 53.71 2gms s ASP 202 Cb 0.10 -2.36 0.13 0.00 -0.30 0.00 0.00 42.92 40.49 2gms s ASP 202 CO 0.31 -0.46 1.69 -0.08 -0.17 0.00 0.00 175.17 176.46 2gms h GLU 203 N 7.95 1.05 -0.51 4.34 4.81 -1.99 -0.81 114.58 129.43 2gms h GLU 203 Ca -0.26 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.65 2gms h GLU 203 Cb 1.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2gms h GLU 203 CO 0.81 0.99 0.22 1.49 -0.73 0.00 0.00 179.01 181.80 2gms h GLU 204 N 0.98 0.75 -0.64 1.92 4.81 -1.96 -1.71 114.58 118.72 2gms h GLU 204 Ca 0.19 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2gms h GLU 204 Cb 0.48 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2gms h GLU 204 CO 0.02 0.65 0.25 0.82 -0.73 0.00 0.00 179.01 180.02 2gms h ILE 205 N 0.68 1.24 -0.36 2.32 2.04 -1.92 -1.56 117.51 119.95 2gms h ILE 205 Ca 0.17 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2gms h ILE 205 Cb 0.16 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2gms h ILE 205 CO -0.02 0.30 0.05 0.22 0.00 0.00 0.00 178.15 178.70 2gms h TYR 206 N 0.91 0.09 -0.42 1.37 3.20 -0.84 0.12 116.97 121.39 2gms h TYR 206 Ca 0.21 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 2gms h TYR 206 Cb 0.22 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2gms h TYR 206 CO 0.01 -0.00 -0.11 0.45 -1.64 0.00 0.00 178.16 176.87 2gms h HIS 207 N 0.17 0.82 -0.27 -3.82 3.86 -1.08 -1.34 115.15 113.49 2gms h HIS 207 Ca 0.17 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2gms h HIS 207 Cb 0.21 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2gms h HIS 207 CO -0.20 0.82 0.15 0.82 0.86 0.00 0.00 177.93 180.39 2gms h ILE 208 N 0.68 1.11 -0.92 2.45 2.04 -0.53 -2.50 117.51 119.84 2gms h ILE 208 Ca 0.12 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2gms h ILE 208 Cb 0.58 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2gms h ILE 208 CO 0.04 0.11 0.59 -0.07 0.00 0.00 0.00 178.15 178.82 2gms h LEU 209 N 0.33 0.97 -1.49 1.44 3.38 -0.47 -1.79 115.31 117.69 2gms h LEU 209 Ca 0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2gms h LEU 209 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2gms h LEU 209 CO -0.02 0.65 0.03 -0.07 0.09 0.00 0.00 178.44 179.13 2gms h LEU 210 N 1.13 0.33 0.02 1.67 3.38 -0.88 -2.68 115.31 118.28 2gms h LEU 210 Ca 0.38 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2gms h LEU 210 Cb 0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2gms h LEU 210 CO -0.14 0.37 -0.01 0.00 0.09 0.00 0.00 178.44 178.75 2gms h ILE 212 N -0.80 0.00 -0.00 0.00 3.07 -1.35 0.43 117.51 118.86 2gms h ILE 212 Ca -0.00 -0.34 -0.15 0.00 1.55 0.00 0.00 64.86 65.92 2gms h ILE 212 Cb 0.73 1.17 -0.02 0.00 -0.27 0.00 0.00 36.82 38.43 2gms h ILE 212 CO 0.00 0.00 -0.70 -0.09 -1.05 0.00 0.00 178.15 176.32 2gms h ARG 213 N 0.00 0.01 -2.68 0.16 2.43 -1.63 0.12 114.38 112.79 2gms h ARG 213 Ca 0.00 -0.01 -0.59 0.00 -0.81 0.00 0.00 59.98 58.58 2gms h ARG 213 Cb 0.48 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.64 2gms h ARG 213 CO 0.00 0.70 -0.82 0.00 -1.51 0.00 0.00 179.97 178.34 2gms s ALA 214 N -3.42 1.23 0.00 2.80 0.00 -1.11 -0.90 121.76 120.35 2gms s ALA 214 Ca -0.01 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.91 2gms s ALA 214 Cb 0.12 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.57 2gms s ALA 214 CO 0.78 -2.10 0.00 0.72 0.00 0.00 0.00 175.76 175.16 2gms n HIS 215 N 3.91 0.00 -1.48 0.00 8.25 0.15 -2.88 115.22 123.18 2gms n HIS 215 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2gms n HIS 215 Cb 0.36 -1.38 -0.03 0.00 1.12 0.00 0.00 29.99 30.07 2gms n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gms n GLY 216 N -1.71 0.77 3.14 -1.41 0.00 0.12 -4.71 105.19 101.39 2gms n GLY 216 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 2gms n GLY 216 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2gms n TRP 217 N -3.08 -2.64 0.73 1.61 2.14 -1.14 -0.67 117.44 114.40 2gms n TRP 217 Ca -0.09 -1.61 0.08 0.00 2.07 0.00 0.00 57.50 57.96 2gms n TRP 217 Cb 0.35 -0.49 -0.00 0.00 -0.81 0.00 0.00 31.31 30.36 2gms n TRP 217 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2gms n THR 218 N -2.21 0.00 -0.13 -1.67 -2.24 -1.22 -4.59 114.28 102.22 2gms n THR 218 Ca 0.13 -0.33 0.18 0.00 -2.27 0.00 0.00 64.05 61.76 2gms n THR 218 Cb 0.48 1.20 0.57 0.00 -2.10 0.00 0.00 70.33 70.48 2gms n THR 218 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2gms h ARG 219 N 1.85 0.27 -0.29 -0.78 3.08 -1.88 -1.43 114.38 115.19 2gms h ARG 219 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gms h ARG 219 Cb 0.56 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2gms h ARG 219 CO 0.00 0.18 0.00 0.09 -1.07 0.00 0.00 179.97 179.17 2gms n ASN 220 N -4.44 2.60 -4.90 7.04 4.13 -1.26 -4.94 115.26 113.49 2gms n ASN 220 Ca 0.14 -1.87 -0.30 0.00 1.68 0.00 0.00 54.58 54.22 2gms n ASN 220 Cb 0.60 -0.19 -0.04 0.00 -1.54 0.00 0.00 39.78 38.61 2gms n ASN 220 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2gms s LEU 221 N -1.49 4.23 0.74 3.41 1.43 -0.54 -4.95 118.68 121.51 2gms s LEU 221 Ca 0.35 0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 2gms s LEU 221 Cb 0.20 -3.34 0.04 0.00 0.03 0.00 0.00 46.19 43.12 2gms s LEU 221 CO 0.28 -0.00 1.08 -2.84 0.23 0.00 0.00 176.35 175.10 2gms s PRO 222 N -2.88 2.50 0.22 1.29 0.01 -1.26 -4.93 135.00 129.94 2gms s PRO 222 Ca 0.41 1.09 -0.08 0.00 0.01 0.00 0.00 61.00 62.43 2gms s PRO 222 Cb -0.12 -1.93 0.33 0.00 0.01 0.00 0.00 34.50 32.79 2gms s PRO 222 CO 0.26 -1.45 1.72 1.57 0.01 0.00 0.00 177.00 179.11 2gms h LYS 223 N -0.97 0.33 -4.75 5.54 2.10 -1.94 -3.30 116.57 113.57 2gms h LYS 223 Ca -0.44 -0.02 -0.68 0.00 -2.00 0.00 0.00 60.65 57.51 2gms h LYS 223 Cb 1.22 -0.07 -0.25 0.00 -0.90 0.00 0.00 32.23 32.23 2gms h LYS 223 CO 0.53 0.22 -0.58 0.15 -2.00 0.00 0.00 179.45 177.77 2gms s LYS 224 N -6.08 3.08 0.19 0.07 1.02 -1.26 -0.84 119.74 115.91 2gms s LYS 224 Ca -0.13 -0.88 -0.03 0.00 0.02 0.00 0.00 55.97 54.95 2gms s LYS 224 Cb 0.18 -3.51 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2gms s LYS 224 CO 0.75 -0.50 0.17 0.54 -0.92 0.00 0.00 175.35 175.38 2gms s ASN 225 N 1.54 0.14 0.00 2.83 2.20 0.12 -5.01 114.94 116.76 2gms s ASN 225 Ca 0.03 -1.26 0.29 0.00 -0.94 0.00 0.00 52.86 50.98 2gms s ASN 225 Cb -0.18 0.39 1.35 0.00 -2.00 0.00 0.00 41.25 40.82 2gms s ASN 225 CO 0.04 -0.86 1.97 0.29 -2.94 0.00 0.00 177.10 175.61 2gms n LYS 226 N -0.24 0.22 -0.12 3.55 5.02 -1.26 -1.38 118.16 123.94 2gms n LYS 226 Ca -0.01 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.02 2gms n LYS 226 Cb 0.65 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.05 2gms n LYS 226 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gms n VAL 227 N -1.39 1.54 0.39 -0.18 0.31 -1.26 -4.62 118.33 113.12 2gms n VAL 227 Ca 0.10 -0.28 0.05 0.00 -0.01 0.00 0.00 64.34 64.20 2gms n VAL 227 Cb 0.29 -1.90 0.04 0.00 -0.91 0.00 0.00 33.84 31.36 2gms n VAL 227 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2gms n THR 228 N -4.22 0.00 0.00 2.52 -2.24 -1.26 -5.03 114.28 104.05 2gms n THR 228 Ca -0.45 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 2gms n THR 228 Cb 0.83 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.25 2gms n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gms n GLY 229 N 0.53 2.37 2.71 3.38 0.00 -0.48 -4.70 105.19 109.02 2gms n GLY 229 Ca 0.05 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2gms n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gms s VAL 230 N 0.00 -0.04 0.13 1.61 0.11 -1.26 -0.71 120.40 120.25 2gms s VAL 230 Ca 0.00 0.33 -0.30 0.00 -2.93 0.00 0.00 61.98 59.08 2gms s VAL 230 Cb 0.00 -0.17 -0.07 0.00 -1.53 0.00 0.00 36.38 34.60 2gms s VAL 230 CO 0.00 0.16 1.22 -0.54 -3.33 0.00 0.00 175.10 172.62 2gms s LYS 231 N 1.82 4.44 0.93 1.54 1.02 -0.02 -5.03 119.74 124.45 2gms s LYS 231 Ca 0.01 1.86 -0.10 0.00 0.02 0.00 0.00 55.97 57.76 2gms s LYS 231 Cb -0.12 -3.28 0.15 0.00 -0.52 0.00 0.00 37.83 34.06 2gms s LYS 231 CO -0.03 -0.20 1.13 0.45 -0.92 0.00 0.00 175.35 175.78 2gms n SER 232 N 3.28 0.21 0.05 2.83 2.88 -1.26 -4.92 113.62 116.70 2gms n SER 232 Ca 0.07 0.40 0.03 0.00 -1.33 0.00 0.00 58.87 58.04 2gms n SER 232 Cb 0.45 -1.47 -0.06 0.00 -0.75 0.00 0.00 64.21 62.38 2gms n SER 232 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2gms h ASP 233 N -1.94 0.00 -1.81 -3.46 5.19 -2.02 -3.44 116.42 108.94 2gms h ASP 233 Ca -0.44 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.48 2gms h ASP 233 Cb 1.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 2gms h ASP 233 CO 0.41 0.43 1.53 -0.62 -3.12 0.00 0.00 179.24 177.88 2gms s ASP 234 N -5.69 4.83 0.13 6.45 -1.08 -1.26 -4.87 116.67 115.18 2gms s ASP 234 Ca -0.02 1.03 -0.14 0.00 -0.52 0.00 0.00 52.55 52.90 2gms s ASP 234 Cb 0.09 -2.51 -0.01 0.00 -1.46 0.00 0.00 42.92 39.03 2gms s ASP 234 CO 0.80 -2.59 1.58 -0.61 0.52 0.00 0.00 175.17 174.88 2gms h GLN 235 N 17.61 0.75 0.00 4.34 4.15 -1.97 0.19 115.11 140.18 2gms h GLN 235 Ca -0.27 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 58.91 2gms h GLN 235 Cb 1.23 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2gms h GLN 235 CO 1.14 0.82 0.00 0.35 -1.93 0.00 0.00 178.83 179.21 2gms h PHE 236 N 0.59 0.00 0.00 3.99 3.57 -2.00 -2.11 116.94 120.98 2gms h PHE 236 Ca 0.12 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.31 2gms h PHE 236 Cb 0.48 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2gms h PHE 236 CO 0.04 0.00 -2.02 -1.91 -2.23 0.00 0.00 178.31 172.19 2gms n GLU 237 N -2.57 0.53 0.23 1.11 4.07 -0.97 -4.61 120.64 118.44 2gms n GLU 237 Ca -0.01 0.23 0.09 0.00 -0.06 0.00 0.00 57.16 57.41 2gms n GLU 237 Cb 0.08 -1.40 0.55 0.00 -0.06 0.00 0.00 31.44 30.61 2gms n GLU 237 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2gms h GLU 238 N -0.93 0.00 0.00 5.31 4.57 -0.61 -3.12 114.58 119.79 2gms h GLU 238 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2gms h GLU 238 Cb 1.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2gms h GLU 238 CO -0.29 0.22 0.00 0.43 -1.18 0.00 0.00 179.01 178.19 2gms n SER 239 N -3.65 0.64 -0.92 1.04 7.64 -0.80 -3.72 113.62 113.85 2gms n SER 239 Ca -0.01 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2gms n SER 239 Cb 0.35 -0.74 0.17 0.00 -1.01 0.00 0.00 64.21 62.97 2gms n SER 239 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2gms n PHE 240 N -2.12 0.54 -4.31 1.43 3.01 -1.18 -4.85 117.46 109.99 2gms n PHE 240 Ca 0.05 -1.61 -0.34 0.00 1.01 0.00 0.00 57.45 56.56 2gms n PHE 240 Cb 0.38 -0.26 -0.12 0.00 -0.01 0.00 0.00 39.48 39.46 2gms n PHE 240 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 2gms s LYS 241 N -3.21 3.63 -0.21 -1.08 -2.85 -1.24 -5.09 119.74 109.69 2gms s LYS 241 Ca 0.40 -0.53 -0.03 0.00 -1.00 0.00 0.00 55.97 54.81 2gms s LYS 241 Cb 0.38 -2.95 -0.01 0.00 -2.06 0.00 0.00 37.83 33.20 2gms s LYS 241 CO -0.05 0.16 -0.07 -0.06 0.10 0.00 0.00 175.35 175.43 2gms s PHE 242 N 0.58 2.92 -0.06 1.78 0.40 -1.26 -3.38 117.98 118.97 2gms s PHE 242 Ca -0.03 -0.99 0.06 0.00 -0.60 0.00 0.00 56.93 55.37 2gms s PHE 242 Cb -0.14 -2.05 -0.08 0.00 0.51 0.00 0.00 43.02 41.25 2gms s PHE 242 CO 0.02 -0.54 0.14 1.33 0.70 0.00 0.00 175.22 176.87 2gms n VAL 243 N 4.63 0.00 -3.91 -0.44 0.24 0.16 -5.00 118.33 114.02 2gms n VAL 243 Ca -0.19 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 2gms n VAL 243 Cb 0.51 0.50 -0.12 0.00 -1.47 0.00 0.00 33.84 33.26 2gms n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2gms s LEU 244 N -3.16 1.96 -0.76 1.34 1.43 -1.23 -5.09 118.68 113.16 2gms s LEU 244 Ca -0.01 -0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 2gms s LEU 244 Cb 0.04 0.21 0.02 0.00 0.03 0.00 0.00 46.19 46.48 2gms s LEU 244 CO 0.23 -0.18 1.46 -2.16 0.23 0.00 0.00 176.35 175.93 2gms s PRO 245 N -0.77 3.09 0.00 1.29 0.04 -1.26 -4.20 135.00 133.19 2gms s PRO 245 Ca -0.08 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.78 2gms s PRO 245 Cb -0.05 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2gms s PRO 245 CO -0.00 -2.35 0.00 0.41 0.04 0.00 0.00 177.00 175.10 2gms n GLY 246 N 5.72 4.40 0.74 0.56 0.00 -1.26 -4.99 105.19 110.36 2gms n GLY 246 Ca 0.13 -1.70 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 2gms n GLY 246 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gms n TYR 247 N 0.00 -0.49 -3.88 1.61 4.02 0.43 -4.89 117.16 113.95 2gms n TYR 247 Ca 0.00 -0.56 -0.30 0.00 -0.01 0.00 0.00 57.90 57.03 2gms n TYR 247 Cb 0.00 0.10 -0.14 0.00 -0.02 0.00 0.00 39.34 39.28 2gms n TYR 247 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2gms s ASN 248 N -1.50 4.22 -0.19 7.72 2.47 -1.25 0.33 114.94 126.75 2gms s ASN 248 Ca 0.07 -2.55 0.14 0.00 0.42 0.00 0.00 52.86 50.94 2gms s ASN 248 Cb 0.00 -1.40 0.43 0.00 -1.45 0.00 0.00 41.25 38.84 2gms s ASN 248 CO 0.05 -0.30 1.20 1.33 -3.72 0.00 0.00 177.10 175.66 2gms n VAL 249 N 3.70 1.82 -2.13 -5.21 0.24 -0.08 -5.02 118.33 111.65 2gms n VAL 249 Ca 0.05 -3.00 -0.36 0.00 -2.04 0.00 0.00 64.34 58.99 2gms n VAL 249 Cb 0.36 -0.10 0.02 0.00 -1.47 0.00 0.00 33.84 32.65 2gms n VAL 249 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2gms s ARG 250 N -2.76 3.16 0.53 7.34 0.52 -1.24 -0.78 118.95 125.73 2gms s ARG 250 Ca 0.39 1.73 -0.03 0.00 -0.52 0.00 0.00 55.73 57.29 2gms s ARG 250 Cb 0.38 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.88 2gms s ARG 250 CO -0.07 -1.03 0.80 -1.25 0.02 0.00 0.00 175.30 173.78 2gms s PRO 251 N -3.30 3.02 0.40 3.54 0.04 -1.26 -4.31 135.00 133.13 2gms s PRO 251 Ca 0.75 -0.18 -0.22 0.00 0.04 0.00 0.00 61.00 61.39 2gms s PRO 251 Cb -0.27 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.77 2gms s PRO 251 CO 0.30 -0.50 0.94 -0.51 0.04 0.00 0.00 177.00 177.28 2gms s LEU 252 N -4.80 4.03 0.36 -3.56 1.43 -1.26 -3.89 118.68 110.98 2gms s LEU 252 Ca 0.51 1.71 0.10 0.00 -1.03 0.00 0.00 54.13 55.43 2gms s LEU 252 Cb -0.10 -4.42 0.85 0.00 0.03 0.00 0.00 46.19 42.55 2gms s LEU 252 CO 0.42 -0.29 1.86 -0.08 0.23 0.00 0.00 176.35 178.49 2gms h GLU 253 N 2.20 0.64 -0.92 1.70 4.57 -1.63 -1.44 114.58 119.70 2gms h GLU 253 Ca -0.48 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 57.72 2gms h GLU 253 Cb 1.18 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.56 2gms h GLU 253 CO 0.62 0.42 0.58 0.52 -1.18 0.00 0.00 179.01 179.97 2gms h MET 254 N 0.66 1.02 -0.80 1.92 2.86 -1.90 -2.41 114.93 116.28 2gms h MET 254 Ca 0.46 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 2gms h MET 254 Cb 0.79 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2gms h MET 254 CO -0.21 0.68 0.51 0.77 1.06 0.00 0.00 176.91 179.71 2gms h SER 255 N 1.06 0.94 -0.08 1.22 0.02 -1.51 -0.66 113.55 114.53 2gms h SER 255 Ca 0.40 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 2gms h SER 255 Cb 0.17 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2gms h SER 255 CO -0.17 0.71 -0.11 1.23 -1.14 0.00 0.00 176.83 177.35 2gms h GLY 256 N 1.09 0.42 1.14 -3.77 0.00 -1.39 0.24 103.07 100.80 2gms h GLY 256 Ca 0.29 -0.27 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2gms h GLY 256 CO -0.06 0.25 -0.60 0.00 0.00 0.00 0.00 176.54 176.13 2gms h ALA 257 N 1.52 0.41 -0.43 3.60 0.00 -0.88 -1.96 119.26 121.52 2gms h ALA 257 Ca 0.07 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2gms h ALA 257 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2gms h ALA 257 CO 0.02 0.66 -0.22 0.82 0.00 0.00 0.00 179.25 180.54 2gms h ILE 258 N 0.62 1.27 -0.95 0.00 2.04 -0.87 -3.09 117.51 116.54 2gms h ILE 258 Ca -0.00 -1.37 0.08 0.00 1.00 0.00 0.00 64.86 64.57 2gms h ILE 258 Cb 1.21 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 2gms h ILE 258 CO 0.13 0.46 0.61 1.23 0.00 0.00 0.00 178.15 180.59 2gms h GLY 259 N 0.74 1.43 0.75 5.37 0.00 -0.33 -1.89 103.07 109.15 2gms h GLY 259 Ca 0.10 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.06 2gms h GLY 259 CO 0.06 0.26 0.50 -2.22 0.00 0.00 0.00 176.54 175.15 2gms h ILE 260 N 1.03 1.05 -0.43 2.60 2.04 -1.27 -1.96 117.51 120.57 2gms h ILE 260 Ca 0.43 -0.32 -0.15 0.00 1.00 0.00 0.00 64.86 65.82 2gms h ILE 260 Cb 0.30 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2gms h ILE 260 CO -0.18 0.17 -0.31 -0.33 0.00 0.00 0.00 178.15 177.50 2gms h GLU 261 N 0.94 0.98 -0.68 2.37 4.39 -1.42 -3.20 114.58 117.96 2gms h GLU 261 Ca 0.35 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2gms h GLU 261 Cb 0.13 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2gms h GLU 261 CO -0.16 1.14 0.31 1.96 -1.16 0.00 0.00 179.01 181.10 2gms h GLN 262 N 0.81 0.98 -0.25 2.33 1.08 -1.17 -2.62 115.11 116.29 2gms h GLN 262 Ca 0.08 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2gms h GLN 262 Cb 0.90 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2gms h GLN 262 CO 0.08 0.79 0.14 -0.07 -0.95 0.00 0.00 178.83 178.82 2gms h LEU 263 N 0.94 0.29 -0.69 1.46 3.38 -1.36 -0.56 115.31 118.77 2gms h LEU 263 Ca 0.23 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2gms h LEU 263 Cb 0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2gms h LEU 263 CO -0.03 0.24 0.14 0.11 0.09 0.00 0.00 178.44 178.99 2gms h LYS 264 N 0.34 1.12 0.00 1.13 1.57 -1.48 -2.92 116.57 116.34 2gms h LYS 264 Ca 0.09 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2gms h LYS 264 Cb 0.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2gms h LYS 264 CO -0.02 1.01 0.00 0.87 -0.57 0.00 0.00 179.45 180.74 2gms h LYS 265 N 1.05 0.00 -0.77 3.15 1.57 -1.22 -3.39 116.57 116.96 2gms h LYS 265 Ca 0.21 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.15 2gms h LYS 265 Cb 0.41 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.57 2gms h LYS 265 CO 0.01 0.00 -0.16 1.25 -0.57 0.00 0.00 179.45 179.98 2gms h LEU 266 N 0.00 -0.66 -1.18 2.94 5.85 -0.94 0.10 115.31 121.42 2gms h LEU 266 Ca 0.00 0.23 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2gms h LEU 266 Cb 0.89 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 42.32 2gms h LEU 266 CO 0.00 -0.25 0.57 -0.65 -0.34 0.00 0.00 178.44 177.78 2gms h PRO 267 N 0.01 0.94 -0.23 5.25 0.11 -1.78 -0.23 132.00 136.07 2gms h PRO 267 Ca 0.38 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.26 2gms h PRO 267 Cb 0.60 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2gms h PRO 267 CO -0.78 0.62 -0.56 -0.09 -0.21 0.00 0.00 178.00 176.98 2gms h ARG 268 N 0.97 0.71 -0.35 1.05 2.43 -1.32 -1.72 114.38 116.15 2gms h ARG 268 Ca 0.39 -0.45 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2gms h ARG 268 Cb 0.25 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2gms h ARG 268 CO -0.15 1.08 0.22 0.74 -1.51 0.00 0.00 179.97 180.35 2gms h PHE 269 N 0.54 0.42 -0.77 2.20 0.05 -0.06 -0.53 116.94 118.79 2gms h PHE 269 Ca 0.01 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.77 2gms h PHE 269 Cb 1.14 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 38.91 2gms h PHE 269 CO 0.06 0.26 0.33 0.82 -0.18 0.00 0.00 178.31 179.59 2gms h ILE 270 N 0.45 1.26 -0.41 -0.55 1.08 -0.99 -1.40 117.51 116.94 2gms h ILE 270 Ca 0.13 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 2gms h ILE 270 Cb -0.03 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 2gms h ILE 270 CO -0.04 0.32 0.18 -1.28 -0.69 0.00 0.00 178.15 176.64 2gms h SER 271 N 1.11 0.56 -0.51 1.72 0.87 -0.82 -1.31 113.55 115.17 2gms h SER 271 Ca 0.26 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2gms h SER 271 Cb 0.19 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2gms h SER 271 CO -0.02 0.56 0.17 0.58 -0.53 0.00 0.00 176.83 177.58 2gms h VAL 272 N 0.53 1.23 -0.76 2.23 2.07 -0.76 -1.72 116.25 119.06 2gms h VAL 272 Ca 0.14 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2gms h VAL 272 Cb 0.16 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2gms h VAL 272 CO -0.01 0.28 0.48 0.03 0.02 0.00 0.00 177.57 178.37 2gms h ARG 273 N 0.70 1.02 -0.04 1.57 3.08 -1.14 -0.35 114.38 119.22 2gms h ARG 273 Ca 0.17 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.00 2gms h ARG 273 Cb 0.26 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2gms h ARG 273 CO -0.01 0.69 -0.63 0.00 -1.07 0.00 0.00 179.97 178.95 2gms h ARG 274 N 1.04 0.16 -0.00 0.04 3.08 -1.00 -0.91 114.38 116.78 2gms h ARG 274 Ca 0.28 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 60.04 2gms h ARG 274 Cb -0.08 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2gms h ARG 274 CO -0.06 0.74 -0.78 0.87 -1.07 0.00 0.00 179.97 179.68 2gms h LYS 275 N 0.12 0.04 -0.25 0.04 1.57 -0.79 -1.18 116.57 116.12 2gms h LYS 275 Ca -0.01 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 2gms h LYS 275 Cb 1.14 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 2gms h LYS 275 CO 0.09 0.80 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.61 2gms h ASN 276 N 0.03 0.66 -0.59 0.86 2.35 -0.88 -2.93 115.58 115.08 2gms h ASN 276 Ca -0.01 -0.47 0.01 0.00 -0.55 0.00 0.00 56.30 55.28 2gms h ASN 276 Cb 1.37 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.52 2gms h ASN 276 CO 0.10 1.00 0.38 0.00 -1.65 0.00 0.00 177.43 177.26 2gms h ALA 277 N 0.68 0.75 -0.81 -0.83 0.00 -0.98 -0.47 119.26 117.60 2gms h ALA 277 Ca 0.04 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2gms h ALA 277 Cb 0.81 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2gms h ALA 277 CO 0.06 0.16 0.47 0.93 0.00 0.00 0.00 179.25 180.87 2gms h GLU 278 N 0.77 0.80 -0.29 0.00 5.08 -1.18 0.40 114.58 120.16 2gms h GLU 278 Ca 0.22 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2gms h GLU 278 Cb -0.06 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2gms h GLU 278 CO -0.06 0.53 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.39 2gms h TYR 279 N 0.82 0.73 -0.10 4.33 3.20 -1.26 -2.82 116.97 121.86 2gms h TYR 279 Ca 0.37 -0.19 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2gms h TYR 279 Cb 0.28 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2gms h TYR 279 CO -0.06 0.88 -0.05 0.35 -1.64 0.00 0.00 178.16 177.65 2gms h PHE 280 N 0.37 -0.10 -0.96 -3.82 3.57 -0.66 -1.38 116.94 113.95 2gms h PHE 280 Ca 0.06 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2gms h PHE 280 Cb 0.70 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2gms h PHE 280 CO 0.06 -0.07 0.63 -0.07 -2.23 0.00 0.00 178.31 176.63 2gms h LEU 281 N -0.03 1.03 -0.58 0.59 3.38 -0.96 0.16 115.31 118.90 2gms h LEU 281 Ca 0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2gms h LEU 281 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2gms h LEU 281 CO -0.13 0.70 0.02 -0.78 0.09 0.00 0.00 178.44 178.34 2gms h ASP 282 N 1.19 0.99 1.04 -0.43 1.82 -1.19 0.47 116.42 120.31 2gms h ASP 282 Ca 0.39 -0.30 -0.14 0.00 -0.39 0.00 0.00 57.03 56.60 2gms h ASP 282 Cb 0.05 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.78 2gms h ASP 282 CO -0.13 1.04 -0.65 0.11 -1.61 0.00 0.00 179.24 178.01 2gms h LYS 283 N 0.91 0.00 -0.01 0.28 1.57 -0.38 -3.36 116.57 115.58 2gms h LYS 283 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2gms h LYS 283 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2gms h LYS 283 CO 0.03 0.65 -0.30 1.19 -0.57 0.00 0.00 179.45 180.44 2gms n PHE 284 N -3.43 0.00 -0.18 -1.35 3.01 0.46 -4.60 117.46 111.36 2gms n PHE 284 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.66 2gms n PHE 284 Cb 0.73 0.00 0.56 0.00 -0.01 0.00 0.00 39.48 40.76 2gms n PHE 284 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2gms h LYS 285 N 1.15 0.30 -0.25 -1.08 2.10 -0.20 -1.96 116.57 116.62 2gms h LYS 285 Ca 0.00 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.53 2gms h LYS 285 Cb 0.39 -0.07 -0.06 0.00 -0.90 0.00 0.00 32.23 31.60 2gms h LYS 285 CO 0.00 0.20 -0.10 -0.25 -2.00 0.00 0.00 179.45 177.29 2gms n ASP 286 N -4.45 2.67 -4.72 7.07 8.00 -1.26 -5.00 116.55 118.86 2gms n ASP 286 Ca 0.17 -3.56 -0.43 0.00 0.71 0.00 0.00 54.79 51.68 2gms n ASP 286 Cb 0.68 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 2gms n ASP 286 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2gms n HIS 287 N -1.03 2.59 -0.15 1.24 -0.00 -0.74 -4.89 115.22 112.24 2gms n HIS 287 Ca 0.27 0.35 -0.00 0.00 0.46 0.00 0.00 57.72 58.80 2gms n HIS 287 Cb 0.92 -2.53 0.26 0.00 -0.12 0.00 0.00 29.99 28.52 2gms n HIS 287 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2gms h PRO 288 N 4.28 0.86 0.00 1.57 0.13 -1.94 -3.34 132.00 133.56 2gms h PRO 288 Ca -0.46 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2gms h PRO 288 Cb 1.25 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gms h PRO 288 CO 0.76 0.64 -0.07 2.48 -0.23 0.00 0.00 178.00 181.57 2gms n TYR 289 N -4.38 0.00 -4.43 1.56 0.18 -1.26 -4.96 117.16 103.87 2gms n TYR 289 Ca 0.06 -0.29 -0.22 0.00 1.88 0.00 0.00 57.90 59.33 2gms n TYR 289 Cb 0.10 -0.04 -0.16 0.00 -0.38 0.00 0.00 39.34 38.86 2gms n TYR 289 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2gms s LEU 290 N -0.69 1.67 -0.07 -3.48 1.43 -1.26 -0.99 118.68 115.30 2gms s LEU 290 Ca 0.04 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2gms s LEU 290 Cb 0.03 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2gms s LEU 290 CO 0.00 0.04 0.16 -1.81 0.23 0.00 0.00 176.35 174.98 2gms s ASP 291 N 0.44 6.39 0.46 2.29 1.01 0.58 -4.50 116.67 123.33 2gms s ASP 291 Ca -0.08 0.43 0.08 0.00 0.71 0.00 0.00 52.55 53.69 2gms s ASP 291 Cb -0.12 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.78 2gms s ASP 291 CO 0.01 0.35 0.51 0.68 0.21 0.00 0.00 175.17 176.93 2gms s VAL 292 N -1.15 2.59 0.06 -1.27 -7.23 -1.26 -1.91 120.40 110.23 2gms s VAL 292 Ca 0.20 -1.19 -0.31 0.00 -1.81 0.00 0.00 61.98 58.88 2gms s VAL 292 Cb -0.12 -2.78 -0.07 0.00 0.56 0.00 0.00 36.38 33.97 2gms s VAL 292 CO 0.10 0.00 1.34 -1.58 -0.31 0.00 0.00 175.10 174.65 2gms s GLN 293 N -4.31 4.34 -0.21 4.82 0.74 -1.26 -4.93 119.66 118.85 2gms s GLN 293 Ca 0.51 1.96 -0.29 0.00 0.05 0.00 0.00 55.36 57.59 2gms s GLN 293 Cb -0.06 -3.38 0.00 0.00 1.10 0.00 0.00 33.01 30.68 2gms s GLN 293 CO 0.31 -0.43 1.09 -1.14 -0.55 0.00 0.00 175.29 174.57 2gms s GLN 294 N 1.50 4.26 0.21 1.67 0.74 0.12 -4.97 119.66 123.18 2gms s GLN 294 Ca 0.63 1.43 -0.30 0.00 0.05 0.00 0.00 55.36 57.17 2gms s GLN 294 Cb -0.33 -3.67 -0.08 0.00 1.10 0.00 0.00 33.01 30.03 2gms s GLN 294 CO 0.29 -0.64 1.16 -2.00 -0.55 0.00 0.00 175.29 173.55 2gms s GLU 295 N 3.24 4.54 -0.16 1.67 2.12 -1.26 -4.34 118.70 124.51 2gms s GLU 295 Ca 0.47 1.84 0.01 0.00 0.36 0.00 0.00 54.97 57.65 2gms s GLU 295 Cb -0.17 -3.23 0.01 0.00 0.26 0.00 0.00 34.13 31.00 2gms s GLU 295 CO 0.08 0.01 -0.17 0.99 -0.54 0.00 0.00 175.26 175.63 2gms s THR 296 N -0.40 2.41 0.00 -1.70 2.01 -1.26 -5.01 115.64 111.69 2gms s THR 296 Ca 0.50 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.65 2gms s THR 296 Cb -0.32 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.18 2gms s THR 296 CO 0.38 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.44 2gms n GLY 297 N 4.22 2.76 3.07 4.40 0.00 -1.26 -4.00 105.19 114.37 2gms n GLY 297 Ca -0.20 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 2gms n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gms s GLU 298 N 0.00 1.76 0.65 1.61 2.02 -0.33 -5.03 118.70 119.38 2gms s GLU 298 Ca 0.00 -1.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.01 2gms s GLU 298 Cb 0.00 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 2gms s GLU 298 CO 0.00 -0.99 1.11 0.45 0.02 0.00 0.00 175.26 175.85 2gms s SER 299 N 1.34 5.19 0.00 -0.19 0.15 -1.26 -1.85 113.70 117.08 2gms s SER 299 Ca 0.09 1.99 0.21 0.00 0.70 0.00 0.00 55.95 58.94 2gms s SER 299 Cb -0.21 -2.55 0.55 0.00 -1.71 0.00 0.00 66.02 62.10 2gms s SER 299 CO -0.06 -1.57 1.46 -1.54 1.20 0.00 0.00 173.24 172.73 2gms n SER 300 N -2.34 3.37 -3.44 5.45 3.41 0.19 -4.88 113.62 115.38 2gms n SER 300 Ca 0.10 -1.98 -0.21 0.00 -0.26 0.00 0.00 58.87 56.53 2gms n SER 300 Cb 0.52 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2gms n SER 300 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2gms n TRP 301 N 1.37 -1.62 -0.35 7.33 7.02 -1.26 -4.83 117.44 125.11 2gms n TRP 301 Ca 0.21 0.67 -0.02 0.00 -1.02 0.00 0.00 57.50 57.33 2gms n TRP 301 Cb 0.55 -2.02 0.10 0.00 -2.42 0.00 0.00 31.31 27.53 2gms n TRP 301 CO 0.00 0.00 0.00 0.35 -2.02 0.00 0.00 177.69 176.02 2gms h PHE 302 N 0.20 1.16 -2.80 -5.99 3.57 -1.17 -3.45 116.94 108.46 2gms h PHE 302 Ca -0.49 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.09 2gms h PHE 302 Cb 1.09 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2gms h PHE 302 CO 0.16 0.72 0.42 0.41 -2.23 0.00 0.00 178.31 177.79 2gms n GLY 303 N -1.36 0.81 3.30 2.40 0.00 -1.25 -3.78 105.19 105.32 2gms n GLY 303 Ca 0.11 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 2gms n GLY 303 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gms s PHE 304 N -2.11 3.12 0.29 1.61 2.99 0.26 -4.87 117.98 119.27 2gms s PHE 304 Ca 0.19 -1.15 -0.06 0.00 0.00 0.00 0.00 56.93 55.92 2gms s PHE 304 Cb -0.04 -2.20 -0.05 0.00 0.00 0.00 0.00 43.02 40.73 2gms s PHE 304 CO 0.09 -0.62 0.57 -1.54 -0.00 0.00 0.00 175.22 173.72 2gms s SER 305 N 1.45 6.46 -0.05 1.36 1.04 -1.26 -1.22 113.70 121.48 2gms s SER 305 Ca 0.02 0.76 -0.04 0.00 0.48 0.00 0.00 55.95 57.17 2gms s SER 305 Cb -0.17 -2.16 0.02 0.00 0.10 0.00 0.00 66.02 63.81 2gms s SER 305 CO 0.00 -0.21 0.12 -0.36 0.98 0.00 0.00 173.24 173.78 2gms s PHE 306 N -2.09 -0.14 -0.11 5.02 0.40 0.83 -4.20 117.98 117.69 2gms s PHE 306 Ca 0.45 0.37 0.02 0.00 -0.60 0.00 0.00 56.93 57.16 2gms s PHE 306 Cb -0.11 -0.01 0.01 0.00 0.51 0.00 0.00 43.02 43.43 2gms s PHE 306 CO 0.30 -0.10 -0.17 0.42 0.70 0.00 0.00 175.22 176.37 2gms s ILE 307 N 0.46 1.61 0.22 0.64 -1.09 -0.80 -0.67 121.20 121.57 2gms s ILE 307 Ca -0.03 -0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 57.36 2gms s ILE 307 Cb -0.05 -1.45 -0.09 0.00 -1.58 0.00 0.00 42.46 39.29 2gms s ILE 307 CO -0.02 0.46 1.35 -0.63 -1.23 0.00 0.00 174.94 174.88 2gms s ILE 308 N 0.83 2.99 0.41 2.92 1.01 -0.73 -0.31 121.20 128.32 2gms s ILE 308 Ca -0.10 0.83 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 2gms s ILE 308 Cb -0.16 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 2gms s ILE 308 CO 0.01 0.13 1.22 -0.54 0.00 0.00 0.00 174.94 175.76 2gms s LYS 309 N -0.30 3.96 0.47 2.79 1.02 -0.16 -4.86 119.74 122.66 2gms s LYS 309 Ca 0.57 1.97 -0.24 0.00 0.02 0.00 0.00 55.97 58.29 2gms s LYS 309 Cb -0.38 -2.67 -0.07 0.00 -0.52 0.00 0.00 37.83 34.19 2gms s LYS 309 CO 0.41 -0.44 1.29 0.15 -0.92 0.00 0.00 175.35 175.84 2gms s LYS 310 N -2.33 3.59 -1.60 1.68 1.02 -1.26 -2.77 119.74 118.07 2gms s LYS 310 Ca 0.58 2.09 -0.04 0.00 0.02 0.00 0.00 55.97 58.63 2gms s LYS 310 Cb -0.34 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2gms s LYS 310 CO 0.42 -0.78 0.52 -0.25 -0.92 0.00 0.00 175.35 174.35 2gms n ASP 311 N -0.48 -6.15 -0.02 2.83 9.92 -1.26 -4.87 116.55 116.51 2gms n ASP 311 Ca 0.07 -0.25 0.02 0.00 -0.53 0.00 0.00 54.79 54.10 2gms n ASP 311 Cb 0.45 -4.99 -0.14 0.00 -0.64 0.00 0.00 41.12 35.81 2gms n ASP 311 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2gms n SER 312 N -2.46 0.25 -0.44 -2.24 3.41 -1.12 -4.99 113.62 106.04 2gms n SER 312 Ca -0.13 0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.53 2gms n SER 312 Cb 0.63 1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 65.72 2gms n SER 312 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gms n GLY 313 N 1.44 0.71 3.56 5.00 0.00 -1.26 -5.00 105.19 109.64 2gms n GLY 313 Ca -0.14 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 2gms n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gms s VAL 314 N -2.21 4.26 -0.24 1.61 1.01 -1.26 -5.08 120.40 118.48 2gms s VAL 314 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 2gms s VAL 314 Cb 0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2gms s VAL 314 CO 0.00 0.49 0.16 -0.63 0.00 0.00 0.00 175.10 175.12 2gms s ILE 315 N 0.31 5.36 0.20 2.22 -1.09 -1.26 -5.00 121.20 121.94 2gms s ILE 315 Ca -0.01 0.19 -0.12 0.00 -2.23 0.00 0.00 60.65 58.48 2gms s ILE 315 Cb -0.13 -3.50 0.16 0.00 -1.58 0.00 0.00 42.46 37.40 2gms s ILE 315 CO 0.02 0.35 1.68 -0.09 -1.23 0.00 0.00 174.94 175.66 2gms h ARG 316 N 7.51 0.13 -0.94 2.79 2.43 -1.94 0.52 114.38 124.88 2gms h ARG 316 Ca -0.38 -0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.02 2gms h ARG 316 Cb 1.17 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 2gms h ARG 316 CO 0.66 0.08 0.64 0.87 -1.51 0.00 0.00 179.97 180.71 2gms h LYS 317 N 0.13 0.25 -0.11 0.20 1.57 -1.94 0.81 116.57 117.47 2gms h LYS 317 Ca 0.29 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.85 2gms h LYS 317 Cb 0.44 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2gms h LYS 317 CO -0.46 0.16 -0.76 1.96 -0.57 0.00 0.00 179.45 179.79 2gms h GLN 318 N 0.25 0.57 -0.52 3.15 4.20 -1.32 -2.55 115.11 118.90 2gms h GLN 318 Ca 0.48 -0.47 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2gms h GLN 318 Cb 1.45 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.31 2gms h GLN 318 CO -0.14 1.10 0.07 -0.07 -0.67 0.00 0.00 178.83 179.12 2gms h LEU 319 N 0.39 0.84 -0.07 1.46 3.38 -0.60 -0.89 115.31 119.81 2gms h LEU 319 Ca -0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2gms h LEU 319 Cb 1.36 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2gms h LEU 319 CO 0.14 0.90 0.04 0.58 0.09 0.00 0.00 178.44 180.19 2gms h VAL 320 N 0.75 1.06 -0.78 1.22 2.07 -1.22 0.98 116.25 120.33 2gms h VAL 320 Ca 0.16 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2gms h VAL 320 Cb 0.43 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.15 2gms h VAL 320 CO 0.01 0.05 0.40 -0.33 0.02 0.00 0.00 177.57 177.72 2gms h GLU 321 N 0.05 0.61 -0.54 1.57 5.08 -1.34 0.22 114.58 120.23 2gms h GLU 321 Ca 0.03 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2gms h GLU 321 Cb 0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2gms h GLU 321 CO -0.00 0.40 0.07 -0.91 -1.00 0.00 0.00 179.01 177.57 2gms h ASN 322 N 0.63 0.88 -0.63 1.42 -0.26 -0.39 -2.21 115.58 115.02 2gms h ASN 322 Ca 0.40 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 2gms h ASN 322 Cb 0.49 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 2gms h ASN 322 CO -0.31 0.93 0.23 -0.07 -1.06 0.00 0.00 177.43 177.15 2gms h LEU 323 N 0.79 0.89 -0.61 1.61 3.38 0.08 -2.52 115.31 118.94 2gms h LEU 323 Ca 0.16 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2gms h LEU 323 Cb 0.44 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2gms h LEU 323 CO 0.01 0.84 0.24 0.78 0.09 0.00 0.00 178.44 180.41 2gms h ASN 324 N 0.90 0.85 1.10 -0.43 -0.26 -0.83 -0.06 115.58 116.84 2gms h ASN 324 Ca 0.21 -0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.77 2gms h ASN 324 Cb 0.24 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2gms h ASN 324 CO -0.01 0.79 -0.01 0.28 -1.06 0.00 0.00 177.43 177.42 2gms h SER 325 N 0.85 0.00 0.48 5.81 0.02 -1.34 -1.70 113.55 117.68 2gms h SER 325 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2gms h SER 325 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2gms h SER 325 CO -0.02 0.01 -0.20 0.00 -1.14 0.00 0.00 176.83 175.48 2gms n ALA 326 N -2.09 2.92 -1.09 3.77 0.00 -0.66 -4.92 120.51 118.42 2gms n ALA 326 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2gms n ALA 326 Cb 0.33 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2gms n ALA 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gms n GLY 327 N 1.37 0.55 3.32 0.00 0.00 -0.64 -4.64 105.19 105.15 2gms n GLY 327 Ca 0.11 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2gms n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gms s ILE 328 N -2.00 3.50 0.20 -0.61 1.01 -0.13 0.61 121.20 123.79 2gms s ILE 328 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 2gms s ILE 328 Cb 0.00 -2.65 -0.08 0.00 0.01 0.00 0.00 42.46 39.74 2gms s ILE 328 CO 0.00 0.34 1.16 -1.61 0.00 0.00 0.00 174.94 174.82 2gms s GLU 329 N 1.48 4.54 0.04 2.79 2.02 -0.45 -3.68 118.70 125.45 2gms s GLU 329 Ca 0.05 1.82 -0.02 0.00 0.02 0.00 0.00 54.97 56.84 2gms s GLU 329 Cb -0.15 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2gms s GLU 329 CO -0.02 0.00 0.01 0.00 0.02 0.00 0.00 175.26 175.27 2gms s ARG 331 N -3.20 0.84 0.92 0.00 3.52 0.07 -4.97 118.95 116.13 2gms s ARG 331 Ca 0.00 -1.37 -0.12 0.00 -0.13 0.00 0.00 55.73 54.12 2gms s ARG 331 Cb 0.03 0.03 0.14 0.00 -1.56 0.00 0.00 34.95 33.59 2gms s ARG 331 CO -0.07 -0.13 1.10 -2.14 -0.81 0.00 0.00 175.30 173.24 2gms s PRO 332 N -3.93 1.11 -0.61 5.12 0.01 -1.26 -0.52 135.00 134.91 2gms s PRO 332 Ca 0.16 0.68 -0.28 0.00 0.01 0.00 0.00 61.00 61.57 2gms s PRO 332 Cb 0.07 -1.80 0.02 0.00 0.01 0.00 0.00 34.50 32.80 2gms s PRO 332 CO -0.03 -2.31 1.32 0.42 0.01 0.00 0.00 177.00 176.41 2gms s ILE 333 N -2.99 3.84 0.00 2.83 1.01 -1.26 -4.49 121.20 120.14 2gms s ILE 333 Ca 0.64 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.98 2gms s ILE 333 Cb -0.17 -4.63 0.00 0.00 0.01 0.00 0.00 42.46 37.66 2gms s ILE 333 CO 0.57 -1.37 0.00 0.52 0.00 0.00 0.00 174.94 174.66 2gms n VAL 334 N 6.70 0.00 1.00 2.92 0.31 -1.26 0.08 118.33 128.08 2gms n VAL 334 Ca 0.09 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.53 2gms n VAL 334 Cb 0.49 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.36 2gms n VAL 334 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2gms n THR 335 N 0.00 0.00 -4.16 2.52 -2.24 -1.26 -5.07 114.28 104.07 2gms n THR 335 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gms n THR 335 Cb 0.00 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2gms n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gms n GLY 336 N 1.46 0.07 3.59 3.38 0.00 0.11 -4.60 105.19 109.20 2gms n GLY 336 Ca 0.06 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2gms n GLY 336 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gms s ASN 337 N -4.00 6.19 0.54 1.61 2.47 -1.26 -4.52 114.94 115.98 2gms s ASN 337 Ca 0.00 0.63 0.21 0.00 0.42 0.00 0.00 52.86 54.12 2gms s ASN 337 Cb 0.00 -2.54 1.44 0.00 -1.45 0.00 0.00 41.25 38.70 2gms s ASN 337 CO 0.00 -1.59 2.15 0.15 -3.72 0.00 0.00 177.10 174.08 2gms h PHE 338 N 11.14 0.00 0.00 0.43 3.57 -1.69 -2.02 116.94 128.37 2gms h PHE 338 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2gms h PHE 338 Cb 1.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2gms h PHE 338 CO 1.00 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 178.36 2gms n LEU 339 N -4.30 0.00 0.07 0.59 4.77 -1.26 -1.55 117.00 115.32 2gms n LEU 339 Ca -0.01 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.58 2gms n LEU 339 Cb 0.18 -0.48 0.47 0.00 -2.33 0.00 0.00 43.42 41.25 2gms n LEU 339 CO 0.32 -0.33 0.88 2.29 -1.33 0.00 0.00 177.39 179.23 2gms n LYS 340 N -1.48 0.16 -1.98 3.23 2.85 -0.76 -4.23 118.16 115.95 2gms n LYS 340 Ca 0.02 0.20 -0.42 0.00 -1.05 0.00 0.00 58.31 57.07 2gms n LYS 340 Cb 0.10 -1.71 -0.00 0.00 -0.65 0.00 0.00 35.03 32.77 2gms n LYS 340 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2gms n ASN 341 N -1.99 5.14 -0.22 -5.58 3.02 -0.60 -4.77 115.26 110.27 2gms n ASN 341 Ca 0.05 -2.96 0.09 0.00 -0.03 0.00 0.00 54.58 51.72 2gms n ASN 341 Cb 0.34 -1.55 0.36 0.00 -0.61 0.00 0.00 39.78 38.33 2gms n ASN 341 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2gms h THR 342 N 3.69 0.95 -0.37 3.41 1.35 -1.86 -2.29 112.91 117.78 2gms h THR 342 Ca 0.53 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 66.11 2gms h THR 342 Cb 0.58 0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.13 2gms h THR 342 CO 1.74 0.13 0.13 0.44 -0.25 0.00 0.00 175.52 177.71 2gms h ASP 343 N 0.74 0.53 0.74 5.36 3.32 -1.96 -2.82 116.42 122.32 2gms h ASP 343 Ca 0.36 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2gms h ASP 343 Cb 0.44 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2gms h ASP 343 CO -0.14 0.58 -0.64 1.62 -1.72 0.00 0.00 179.24 178.94 2gms h VAL 344 N 0.45 1.39 0.00 -1.35 3.04 -1.90 -3.20 116.25 114.68 2gms h VAL 344 Ca 0.12 -2.24 -0.02 0.00 -1.01 0.00 0.00 66.70 63.55 2gms h VAL 344 Cb 0.23 2.23 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2gms h VAL 344 CO -0.01 0.62 -0.11 -0.07 -1.01 0.00 0.00 177.57 177.00 2gms h LEU 345 N 0.00 0.00 -1.80 3.16 3.38 -1.18 -2.58 115.31 116.29 2gms h LEU 345 Ca -0.01 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.17 2gms h LEU 345 Cb 1.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2gms h LEU 345 CO 0.08 0.11 0.57 0.11 0.09 0.00 0.00 178.44 179.40 2gms h LYS 346 N 0.00 0.17 0.00 1.13 1.57 -1.50 0.20 116.57 118.14 2gms h LYS 346 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gms h LYS 346 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gms h LYS 346 CO 0.01 0.11 -0.23 0.66 -0.57 0.00 0.00 179.45 179.43 2gms n TYR 347 N -4.39 0.67 -3.30 -1.35 4.02 -0.97 -4.90 117.16 106.94 2gms n TYR 347 Ca 0.17 0.19 -0.29 0.00 -0.01 0.00 0.00 57.90 57.96 2gms n TYR 347 Cb 0.77 -0.77 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 2gms n TYR 347 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gms s PHE 348 N -3.11 3.47 -0.83 -0.72 0.40 0.71 -5.03 117.98 112.87 2gms s PHE 348 Ca 0.10 0.71 -0.07 0.00 -0.60 0.00 0.00 56.93 57.07 2gms s PHE 348 Cb 0.14 -2.15 0.21 0.00 0.51 0.00 0.00 43.02 41.72 2gms s PHE 348 CO 0.64 0.16 0.72 0.34 0.70 0.00 0.00 175.22 177.78 2gms s ASP 349 N -3.06 6.17 0.29 1.36 2.15 -1.26 -5.03 116.67 117.29 2gms s ASP 349 Ca 0.45 -3.16 0.02 0.00 0.43 0.00 0.00 52.55 50.29 2gms s ASP 349 Cb -0.11 -2.02 -0.05 0.00 -0.30 0.00 0.00 42.92 40.45 2gms s ASP 349 CO 0.29 -0.36 0.12 -0.72 -0.17 0.00 0.00 175.17 174.32 2gms s TYR 350 N -0.54 1.63 0.03 -5.34 -0.85 -1.26 -1.16 117.35 109.86 2gms s TYR 350 Ca 0.22 -1.23 -0.09 0.00 -0.52 0.00 0.00 57.07 55.46 2gms s TYR 350 Cb -0.12 -0.95 0.00 0.00 0.38 0.00 0.00 41.96 41.26 2gms s TYR 350 CO -0.08 -0.35 0.18 -0.08 -1.52 0.00 0.00 175.55 173.70 2gms s THR 351 N -3.61 0.11 -0.17 -3.49 -1.32 0.47 -4.94 115.64 102.70 2gms s THR 351 Ca 0.36 -0.88 -0.02 0.00 -1.21 0.00 0.00 61.69 59.94 2gms s THR 351 Cb 0.07 -0.84 -0.01 0.00 -1.51 0.00 0.00 72.50 70.20 2gms s THR 351 CO 0.15 -0.49 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.29 2gms s VAL 352 N -2.39 3.20 -0.12 5.08 1.01 -1.26 -1.14 120.40 124.78 2gms s VAL 352 Ca -0.07 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 2gms s VAL 352 Cb -0.02 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2gms s VAL 352 CO -0.03 0.48 0.90 -2.28 0.00 0.00 0.00 175.10 174.17 2gms s HIS 353 N 0.84 3.50 0.00 5.22 2.46 -0.26 -4.75 115.29 122.29 2gms s HIS 353 Ca -0.03 1.42 0.00 0.00 0.47 0.00 0.00 55.06 56.92 2gms s HIS 353 Cb -0.15 -3.06 0.00 0.00 -0.13 0.00 0.00 32.58 29.24 2gms s HIS 353 CO 0.01 -0.17 0.00 -1.71 -2.47 0.00 0.00 174.74 170.39 2gms n ASN 354 N 4.86 0.00 -3.73 9.88 5.15 -1.26 -4.61 115.26 125.54 2gms n ASN 354 Ca 0.06 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.94 2gms n ASN 354 Cb 0.49 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.70 2gms n ASN 354 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2gms s ASN 355 N -4.00 0.09 -0.34 1.20 2.20 -1.26 -5.06 114.94 107.77 2gms s ASN 355 Ca 0.00 -1.03 0.08 0.00 -0.94 0.00 0.00 52.86 50.97 2gms s ASN 355 Cb 0.00 0.64 0.45 0.00 -2.00 0.00 0.00 41.25 40.34 2gms s ASN 355 CO 0.00 -1.25 1.15 1.33 -2.94 0.00 0.00 177.10 175.39 2gms n VAL 356 N -0.44 2.29 -0.34 3.54 0.24 -1.26 -4.23 118.33 118.13 2gms n VAL 356 Ca -0.02 -4.28 0.06 0.00 -2.04 0.00 0.00 64.34 58.06 2gms n VAL 356 Cb 0.61 -0.88 0.24 0.00 -1.47 0.00 0.00 33.84 32.34 2gms n VAL 356 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2gms h ASP 357 N 2.39 0.92 -0.32 -1.34 3.32 -1.97 0.58 116.42 119.99 2gms h ASP 357 Ca 0.28 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 2gms h ASP 357 Cb 1.30 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2gms h ASP 357 CO 0.73 0.52 -0.15 0.78 -1.72 0.00 0.00 179.24 179.40 2gms h ASN 358 N 1.00 0.69 -0.71 6.45 2.35 -1.89 -1.72 115.58 121.74 2gms h ASN 358 Ca 0.46 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2gms h ASN 358 Cb 0.41 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2gms h ASN 358 CO -0.22 0.94 0.46 0.00 -1.65 0.00 0.00 177.43 176.96 2gms h ALA 359 N 0.77 0.92 -0.62 -0.83 0.00 -1.65 -0.84 119.26 117.01 2gms h ALA 359 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2gms h ALA 359 Cb 0.67 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2gms h ALA 359 CO 0.05 0.29 0.22 0.93 0.00 0.00 0.00 179.25 180.73 2gms h GLU 360 N 0.93 0.93 0.07 0.00 5.08 -0.77 0.13 114.58 120.95 2gms h GLU 360 Ca 0.27 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2gms h GLU 360 Cb -0.06 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2gms h GLU 360 CO -0.08 0.78 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.76 2gms h TYR 361 N 0.90 -0.08 -0.82 4.33 3.20 -0.63 -2.77 116.97 121.10 2gms h TYR 361 Ca 0.21 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.10 2gms h TYR 361 Cb 0.22 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2gms h TYR 361 CO 0.02 0.10 0.54 1.25 -1.64 0.00 0.00 178.16 178.43 2gms h LEU 362 N -0.26 0.90 -1.31 2.82 6.46 -0.95 0.38 115.31 123.35 2gms h LEU 362 Ca -0.01 -0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2gms h LEU 362 Cb 0.22 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 2gms h LEU 362 CO 0.01 0.63 0.49 -0.78 -0.62 0.00 0.00 178.44 178.18 2gms h ASP 363 N 1.05 0.77 0.13 1.25 3.58 -0.48 0.29 116.42 123.01 2gms h ASP 363 Ca 0.32 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.59 2gms h ASP 363 Cb -0.02 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 2gms h ASP 363 CO -0.09 0.52 -2.04 1.17 -2.88 0.00 0.00 179.24 175.92 2gms n LYS 364 N -4.46 0.66 -0.04 0.28 4.81 -0.86 -4.55 118.16 114.00 2gms n LYS 364 Ca 0.10 -0.05 0.02 0.00 -0.87 0.00 0.00 58.31 57.51 2gms n LYS 364 Cb 0.15 -1.57 0.04 0.00 0.02 0.00 0.00 35.03 33.67 2gms n LYS 364 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2gms n ASN 365 N -2.56 1.96 -4.86 3.14 3.02 0.13 -4.71 115.26 111.38 2gms n ASN 365 Ca -0.16 -1.69 -0.23 0.00 -0.03 0.00 0.00 54.58 52.47 2gms n ASN 365 Cb 0.84 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.92 2gms n ASN 365 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2gms s GLY 366 N -0.75 1.47 0.16 7.41 0.00 0.99 -1.78 107.32 114.82 2gms s GLY 366 Ca 0.07 -1.30 -0.20 0.00 0.00 0.00 0.00 44.72 43.30 2gms s GLY 366 CO 0.06 -1.32 0.53 0.48 0.00 0.00 0.00 173.10 172.84 2gms s LEU 367 N -3.64 -0.13 -0.01 0.66 0.05 0.15 -4.46 118.68 111.31 2gms s LEU 367 Ca 0.33 -0.21 -0.01 0.00 0.05 0.00 0.00 54.13 54.28 2gms s LEU 367 Cb -0.09 2.28 0.00 0.00 -2.05 0.00 0.00 46.19 46.33 2gms s LEU 367 CO 0.26 -0.96 0.03 0.12 -0.55 0.00 0.00 176.35 175.24 2gms s PHE 368 N -3.80 -0.00 0.23 3.48 5.36 0.32 -0.12 117.98 123.45 2gms s PHE 368 Ca 0.04 0.02 0.11 0.00 -0.96 0.00 0.00 56.93 56.13 2gms s PHE 368 Cb -0.00 -0.01 -0.05 0.00 -0.34 0.00 0.00 43.02 42.62 2gms s PHE 368 CO -0.10 -0.04 -0.20 0.14 -1.46 0.00 0.00 175.22 173.57 2gms s VAL 369 N -0.16 2.21 0.68 3.12 -7.23 -0.36 -0.75 120.40 117.92 2gms s VAL 369 Ca -0.02 -2.21 -0.11 0.00 -1.81 0.00 0.00 61.98 57.83 2gms s VAL 369 Cb -0.01 -2.14 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 2gms s VAL 369 CO -0.00 -0.36 1.06 -0.83 -0.31 0.00 0.00 175.10 174.66 2gms s GLY 370 N -3.15 1.65 0.02 2.32 0.00 -1.26 -0.58 107.32 106.31 2gms s GLY 370 Ca 0.24 -0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.85 2gms s GLY 370 CO 0.11 0.17 -0.14 0.21 0.00 0.00 0.00 173.10 173.44 2gms s ASN 371 N -4.16 1.69 0.20 1.64 2.47 -1.25 -4.57 114.94 110.97 2gms s ASN 371 Ca 0.57 -0.36 -0.00 0.00 0.42 0.00 0.00 52.86 53.48 2gms s ASN 371 Cb -0.12 -0.15 -0.04 0.00 -1.45 0.00 0.00 41.25 39.49 2gms s ASN 371 CO 0.53 0.11 0.10 -1.00 -3.72 0.00 0.00 177.10 173.12 2gms s HIS 372 N -0.60 1.22 -0.89 0.43 3.76 -1.26 -4.78 115.29 113.17 2gms s HIS 372 Ca 0.04 -1.29 0.02 0.00 -0.15 0.00 0.00 55.06 53.68 2gms s HIS 372 Cb -0.07 -0.65 0.10 0.00 1.11 0.00 0.00 32.58 33.08 2gms s HIS 372 CO 0.00 -0.52 0.66 0.00 -0.85 0.00 0.00 174.74 174.04 2gms n GLN 373 N -0.30 1.49 -4.67 1.40 0.00 -1.26 -4.15 117.38 109.89 2gms n GLN 373 Ca -0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 57.00 56.37 2gms n GLN 373 Cb 0.66 -1.59 -0.15 0.00 0.00 0.00 0.00 30.24 29.16 2gms n GLN 373 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2gms s ILE 374 N -1.21 1.37 0.37 -0.39 1.01 -1.26 -4.85 121.20 116.24 2gms s ILE 374 Ca 0.07 -0.89 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 2gms s ILE 374 Cb 0.05 -1.17 -0.11 0.00 0.01 0.00 0.00 42.46 41.24 2gms s ILE 374 CO 0.02 0.26 1.50 -1.83 0.00 0.00 0.00 174.94 174.89 2gms s GLU 375 N -0.74 4.11 -0.17 2.79 4.04 -1.26 -4.91 118.70 122.56 2gms s GLU 375 Ca 0.06 2.58 0.14 0.00 0.04 0.00 0.00 54.97 57.78 2gms s GLU 375 Cb -0.07 -2.97 0.39 0.00 0.02 0.00 0.00 34.13 31.50 2gms s GLU 375 CO 0.00 -0.54 1.20 1.28 -1.84 0.00 0.00 175.26 175.36 2gms n LEU 376 N 0.59 2.37 -0.05 1.83 4.77 -1.26 -4.88 117.00 120.38 2gms n LEU 376 Ca 0.02 -3.48 -0.08 0.00 -0.03 0.00 0.00 56.01 52.44 2gms n LEU 376 Cb 0.39 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2gms n LEU 376 CO 0.64 1.17 0.73 -0.26 -1.33 0.00 0.00 177.39 178.34 2gms h PHE 377 N 0.85 -0.49 -0.85 -1.77 0.05 -1.96 -0.35 116.94 112.42 2gms h PHE 377 Ca -0.03 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2gms h PHE 377 Cb 1.13 0.25 -0.04 0.00 2.00 0.00 0.00 35.95 39.29 2gms h PHE 377 CO 0.57 -0.27 0.47 -0.44 -0.18 0.00 0.00 178.31 178.46 2gms h ASP 378 N -0.19 1.07 -0.84 2.17 3.32 -2.00 -2.07 116.42 117.89 2gms h ASP 378 Ca 0.13 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2gms h ASP 378 Cb 0.39 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2gms h ASP 378 CO -0.35 0.86 0.51 -0.33 -1.72 0.00 0.00 179.24 178.21 2gms h GLU 379 N 1.19 1.14 -0.45 3.56 3.07 -1.80 -1.48 114.58 119.81 2gms h GLU 379 Ca 0.30 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.92 2gms h GLU 379 Cb 0.03 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2gms h GLU 379 CO -0.05 0.80 -0.25 0.82 -1.40 0.00 0.00 179.01 178.93 2gms h ILE 380 N 1.15 1.27 -0.53 3.13 2.04 -0.80 -0.57 117.51 123.20 2gms h ILE 380 Ca 0.30 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.78 2gms h ILE 380 Cb -0.05 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2gms h ILE 380 CO -0.06 0.48 0.29 0.44 0.00 0.00 0.00 178.15 179.31 2gms h ASP 381 N 0.80 0.45 -0.51 1.72 3.32 -1.08 -0.61 116.42 120.51 2gms h ASP 381 Ca 0.09 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2gms h ASP 381 Cb 0.83 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2gms h ASP 381 CO 0.07 0.31 0.13 0.22 -1.72 0.00 0.00 179.24 178.26 2gms h TYR 382 N 0.58 0.84 -0.72 4.55 3.20 -1.09 -1.87 116.97 122.45 2gms h TYR 382 Ca 0.22 -0.10 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2gms h TYR 382 Cb 0.08 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 2gms h TYR 382 CO -0.08 0.74 0.41 1.25 -1.64 0.00 0.00 178.16 178.84 2gms h LEU 383 N 0.70 0.60 -1.24 2.82 5.85 -0.41 -0.03 115.31 123.59 2gms h LEU 383 Ca 0.16 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 2gms h LEU 383 Cb 0.32 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2gms h LEU 383 CO -0.00 0.37 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.17 2gms h ARG 384 N 0.73 0.26 -0.25 1.25 9.65 -0.80 -0.74 114.38 124.47 2gms h ARG 384 Ca 0.33 -0.08 -0.17 0.00 -1.10 0.00 0.00 59.98 58.97 2gms h ARG 384 Cb 0.23 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2gms h ARG 384 CO -0.20 0.47 -0.51 1.49 2.80 0.00 0.00 179.97 184.02 2gms h GLU 385 N 0.24 0.71 -0.22 0.20 4.57 -0.38 -3.13 114.58 116.57 2gms h GLU 385 Ca 0.04 -0.43 -0.17 0.00 -1.18 0.00 0.00 59.36 57.62 2gms h GLU 385 Cb 0.51 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.14 2gms h GLU 385 CO 0.03 1.05 -0.56 0.28 -1.18 0.00 0.00 179.01 178.64 2gms h VAL 386 N 0.56 1.30 -1.06 0.32 2.07 -0.59 -3.24 116.25 115.61 2gms h VAL 386 Ca 0.02 -1.78 -0.53 0.00 0.82 0.00 0.00 66.70 65.23 2gms h VAL 386 Cb 1.07 1.73 -0.20 0.00 -1.52 0.00 0.00 31.29 32.37 2gms h VAL 386 CO 0.11 0.56 0.59 0.18 0.02 0.00 0.00 177.57 179.03 2gms n LEU 387 N -3.97 6.85 0.00 2.57 4.77 -0.33 -5.01 117.00 121.89 2gms n LEU 387 Ca -0.04 -4.04 0.10 0.00 -0.03 0.00 0.00 56.01 52.01 2gms n LEU 387 Cb 0.62 -1.12 0.60 0.00 -2.33 0.00 0.00 43.42 41.19 2gms n LEU 387 CO 0.48 1.56 0.79 2.29 -1.33 0.00 0.00 177.39 181.19