#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g67 s SER 57 N 0.00 6.33 0.51 4.38 1.04 -1.26 -5.04 113.70 119.66 2g67 s SER 57 Ca 0.00 0.47 -0.19 0.00 0.48 0.00 0.00 55.95 56.71 2g67 s SER 57 Cb 0.00 -2.04 -0.12 0.00 0.10 0.00 0.00 66.02 63.96 2g67 s SER 57 CO 0.00 -0.24 0.26 0.59 0.98 0.00 0.00 173.24 174.82 2g67 n ASN 58 N -1.51 -2.12 -3.35 7.02 3.02 -1.26 -4.74 115.26 112.32 2g67 n ASN 58 Ca -0.04 0.73 -0.35 0.00 -0.03 0.00 0.00 54.58 54.89 2g67 n ASN 58 Cb 0.56 -1.03 -0.02 0.00 -0.61 0.00 0.00 39.78 38.68 2g67 n ASN 58 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g67 n TYR 59 N -1.48 2.21 -4.09 3.10 9.36 -1.26 -4.75 117.16 120.25 2g67 n TYR 59 Ca 0.10 -2.63 -0.15 0.00 3.32 0.00 0.00 57.90 58.54 2g67 n TYR 59 Cb 0.46 -2.19 -0.04 0.00 -0.63 0.00 0.00 39.34 36.94 2g67 n TYR 59 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2g67 s ILE 60 N 2.92 0.00 0.40 2.97 -4.36 -1.26 -4.74 121.20 117.12 2g67 s ILE 60 Ca 0.56 -1.59 -0.27 0.00 -0.26 0.00 0.00 60.65 59.09 2g67 s ILE 60 Cb 0.15 -2.64 -0.10 0.00 1.25 0.00 0.00 42.46 41.11 2g67 s ILE 60 CO -0.04 0.00 1.40 0.59 0.24 0.00 0.00 174.94 177.12 2g67 n ASN 61 N -1.41 3.24 -0.09 4.36 3.02 -1.26 -4.69 115.26 118.42 2g67 n ASN 61 Ca 0.01 1.17 -0.13 0.00 -0.03 0.00 0.00 54.58 55.60 2g67 n ASN 61 Cb 0.61 -1.57 -0.04 0.00 -0.61 0.00 0.00 39.78 38.17 2g67 n ASN 61 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2g67 h THR 62 N 2.54 1.30 -3.18 3.41 2.02 -1.70 -3.39 112.91 113.91 2g67 h THR 62 Ca -0.49 -1.43 -0.71 0.00 0.77 0.00 0.00 66.41 64.54 2g67 h THR 62 Cb 1.27 1.57 -0.21 0.00 -1.74 0.00 0.00 68.15 69.05 2g67 h THR 62 CO 0.62 0.46 -0.09 -0.63 0.37 0.00 0.00 175.52 176.24 2g67 s ILE 63 N -4.38 5.02 1.14 3.11 1.01 -1.26 -5.01 121.20 120.82 2g67 s ILE 63 Ca -0.12 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 2g67 s ILE 63 Cb 0.09 -4.28 0.15 0.00 0.01 0.00 0.00 42.46 38.42 2g67 s ILE 63 CO 0.82 -0.80 0.22 -0.81 0.00 0.00 0.00 174.94 174.37 2g67 n PRO 64 N 5.78 -1.83 0.06 2.79 -0.04 -1.26 -4.75 135.00 135.75 2g67 n PRO 64 Ca -0.10 -0.51 -0.06 0.00 -0.04 0.00 0.00 63.50 62.78 2g67 n PRO 64 Cb 0.44 -1.80 0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2g67 n PRO 64 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2g67 h VAL 65 N -2.22 1.36 0.00 0.52 3.04 -1.96 -2.82 116.25 114.17 2g67 h VAL 65 Ca -0.56 -1.91 0.00 0.00 -1.01 0.00 0.00 66.70 63.23 2g67 h VAL 65 Cb 1.36 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 32.56 2g67 h VAL 65 CO 0.41 0.57 0.00 -0.62 -1.01 0.00 0.00 177.57 176.92 2g67 n GLU 66 N -3.91 0.10 -0.01 4.17 4.71 -1.26 -1.61 120.64 122.83 2g67 n GLU 66 Ca -0.03 0.46 0.05 0.00 -0.01 0.00 0.00 57.16 57.63 2g67 n GLU 66 Cb 0.61 -1.74 0.05 0.00 -1.01 0.00 0.00 31.44 29.35 2g67 n GLU 66 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2g67 n GLU 67 N -1.94 0.59 -2.63 3.49 1.02 -1.09 -4.98 120.64 115.11 2g67 n GLU 67 Ca 0.01 -1.16 -0.43 0.00 -0.02 0.00 0.00 57.16 55.56 2g67 n GLU 67 Cb 0.12 -1.19 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 2g67 n GLU 67 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2g67 s GLN 68 N -0.82 4.12 0.74 3.49 0.74 -0.63 -4.94 119.66 122.36 2g67 s GLN 68 Ca 0.12 1.19 -0.11 0.00 0.05 0.00 0.00 55.36 56.61 2g67 s GLN 68 Cb 0.08 -3.72 0.04 0.00 1.10 0.00 0.00 33.01 30.51 2g67 s GLN 68 CO 0.12 -0.82 1.08 -1.25 -0.55 0.00 0.00 175.29 173.86 2g67 s PRO 69 N 3.54 2.54 0.45 1.67 0.04 -1.26 -4.96 135.00 137.01 2g67 s PRO 69 Ca 0.46 1.00 -0.25 0.00 0.04 0.00 0.00 61.00 62.26 2g67 s PRO 69 Cb -0.14 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2g67 s PRO 69 CO 0.13 -1.40 1.30 0.39 0.04 0.00 0.00 177.00 177.46 2g67 n GLU 70 N -3.34 1.94 -2.66 4.56 -0.58 -1.26 -4.90 120.64 114.40 2g67 n GLU 70 Ca 0.08 0.69 -0.43 0.00 -0.42 0.00 0.00 57.16 57.08 2g67 n GLU 70 Cb 0.54 -2.45 -0.02 0.00 -0.57 0.00 0.00 31.44 28.94 2g67 n GLU 70 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2g67 s TYR 71 N -1.22 3.38 0.02 -0.32 5.04 -1.26 -4.95 117.35 118.05 2g67 s TYR 71 Ca 0.63 1.50 0.25 0.00 -2.44 0.00 0.00 57.07 57.01 2g67 s TYR 71 Cb -0.48 -3.25 0.87 0.00 0.35 0.00 0.00 41.96 39.45 2g67 s TYR 71 CO 0.57 -0.42 1.80 -1.00 -1.34 0.00 0.00 175.55 175.16 2g67 h PRO 72 N 7.36 0.00 -6.90 4.97 0.13 -2.01 -3.47 132.00 132.08 2g67 h PRO 72 Ca -0.23 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.44 2g67 h PRO 72 Cb 1.09 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.27 2g67 h PRO 72 CO 0.94 0.17 0.01 0.20 -0.23 0.00 0.00 178.00 179.09 2g67 s GLY 73 N -4.27 1.78 -0.52 1.56 0.00 -1.26 -5.05 107.32 99.56 2g67 s GLY 73 Ca 0.02 -1.76 -0.20 0.00 0.00 0.00 0.00 44.72 42.77 2g67 s GLY 73 CO 0.63 -1.30 0.68 0.21 0.00 0.00 0.00 173.10 173.32 2g67 s ASN 74 N -4.64 6.24 0.11 1.64 3.84 -1.26 -4.96 114.94 115.91 2g67 s ASN 74 Ca 0.63 -0.83 -0.29 0.00 0.21 0.00 0.00 52.86 52.58 2g67 s ASN 74 Cb -0.07 -2.32 -0.09 0.00 -0.55 0.00 0.00 41.25 38.23 2g67 s ASN 74 CO 0.41 -0.96 1.62 -0.07 -2.79 0.00 0.00 177.10 175.31 2g67 h LEU 75 N 9.94 -0.92 -1.04 3.21 3.38 -1.96 -1.26 115.31 126.66 2g67 h LEU 75 Ca -0.27 0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2g67 h LEU 75 Cb 1.09 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 2g67 h LEU 75 CO 0.99 -0.42 0.65 -0.08 0.09 0.00 0.00 178.44 179.67 2g67 h GLU 76 N -0.57 1.24 0.00 1.13 4.22 -2.00 -0.86 114.58 117.75 2g67 h GLU 76 Ca 0.02 -0.07 -0.06 0.00 0.08 0.00 0.00 59.36 59.33 2g67 h GLU 76 Cb 0.58 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2g67 h GLU 76 CO -0.17 0.82 -0.28 1.25 -2.18 0.00 0.00 179.01 178.45 2g67 h LEU 77 N 1.28 0.00 0.04 1.64 5.85 -1.94 -2.82 115.31 119.36 2g67 h LEU 77 Ca 0.38 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.87 2g67 h LEU 77 Cb -0.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2g67 h LEU 77 CO -0.11 0.28 -1.08 -0.33 -0.34 0.00 0.00 178.44 176.87 2g67 h GLU 78 N 0.00 0.08 -0.59 1.25 5.08 -0.84 -2.97 114.58 116.59 2g67 h GLU 78 Ca -0.00 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 2g67 h GLU 78 Cb 1.07 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2g67 h GLU 78 CO 0.04 1.06 0.02 -0.09 -1.00 0.00 0.00 179.01 179.04 2g67 h ARG 79 N 0.02 1.03 -0.04 2.33 9.65 -1.00 -0.66 114.38 125.72 2g67 h ARG 79 Ca -0.05 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.51 2g67 h ARG 79 Cb 1.83 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 30.31 2g67 h ARG 79 CO 0.15 1.01 0.02 0.00 2.80 0.00 0.00 179.97 183.95 2g67 h ARG 80 N 0.93 0.06 -0.13 0.20 3.08 -1.55 -1.18 114.38 115.79 2g67 h ARG 80 Ca 0.17 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2g67 h ARG 80 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2g67 h ARG 80 CO 0.03 0.13 0.05 0.82 -1.07 0.00 0.00 179.97 179.92 2g67 h ILE 81 N -0.03 0.97 -0.18 2.04 2.04 -1.46 -2.48 117.51 118.41 2g67 h ILE 81 Ca 0.01 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2g67 h ILE 81 Cb 0.09 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2g67 h ILE 81 CO -0.00 0.02 0.09 -0.09 0.00 0.00 0.00 178.15 178.17 2g67 h ARG 82 N 0.11 0.19 -0.66 2.37 2.43 -1.06 -1.37 114.38 116.39 2g67 h ARG 82 Ca 0.06 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 2g67 h ARG 82 Cb 0.03 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2g67 h ARG 82 CO -0.06 0.13 0.44 0.77 -1.51 0.00 0.00 179.97 179.74 2g67 h SER 83 N 0.20 0.42 0.21 -3.80 0.02 -1.09 0.94 113.55 110.45 2g67 h SER 83 Ca 0.07 0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.83 2g67 h SER 83 Cb 0.01 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2g67 h SER 83 CO -0.04 0.25 -0.82 0.00 -1.14 0.00 0.00 176.83 175.07 2g67 h ALA 84 N 1.67 0.45 -0.23 3.77 0.00 -1.02 -1.16 119.26 122.74 2g67 h ALA 84 Ca 0.31 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2g67 h ALA 84 Cb 0.58 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2g67 h ALA 84 CO -0.10 0.76 0.07 0.82 0.00 0.00 0.00 179.25 180.81 2g67 h ILE 85 N 0.31 1.20 -0.66 0.00 2.04 0.42 -0.51 117.51 120.30 2g67 h ILE 85 Ca -0.05 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2g67 h ILE 85 Cb 1.43 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 2g67 h ILE 85 CO 0.15 0.20 0.39 0.03 0.00 0.00 0.00 178.15 178.92 2g67 h ARG 86 N 0.20 0.72 -0.03 2.37 3.08 0.79 -2.42 114.38 119.08 2g67 h ARG 86 Ca 0.07 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2g67 h ARG 86 Cb 0.25 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2g67 h ARG 86 CO -0.00 0.48 0.01 2.35 -1.07 0.00 0.00 179.97 181.73 2g67 h TRP 87 N 0.74 0.05 -0.20 3.04 2.91 -0.86 -2.72 115.95 118.91 2g67 h TRP 87 Ca 0.28 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.27 2g67 h TRP 87 Cb 0.11 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2g67 h TRP 87 CO -0.06 0.25 0.01 -0.91 -1.03 0.00 0.00 178.44 176.70 2g67 h ASN 88 N -0.16 0.26 -0.35 2.65 2.35 -0.98 0.02 115.58 119.37 2g67 h ASN 88 Ca 0.01 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 2g67 h ASN 88 Cb 0.23 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2g67 h ASN 88 CO -0.00 0.31 -0.35 0.00 -1.65 0.00 0.00 177.43 175.74 2g67 h ALA 89 N 1.73 0.66 -0.35 -0.83 0.00 -1.38 -1.39 119.26 117.70 2g67 h ALA 89 Ca 0.07 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 2g67 h ALA 89 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g67 h ALA 89 CO 0.00 0.67 -0.34 0.82 0.00 0.00 0.00 179.25 180.41 2g67 h ILE 90 N 0.74 1.28 -0.46 0.00 2.04 -1.14 -3.06 117.51 116.91 2g67 h ILE 90 Ca 0.07 -1.51 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 2g67 h ILE 90 Cb 0.92 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2g67 h ILE 90 CO 0.09 0.50 0.11 0.24 0.00 0.00 0.00 178.15 179.08 2g67 h MET 91 N 0.64 0.69 0.05 2.37 2.86 -0.82 -1.66 114.93 119.07 2g67 h MET 91 Ca 0.06 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2g67 h MET 91 Cb 0.92 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2g67 h MET 91 CO 0.08 0.63 -0.03 1.15 1.06 0.00 0.00 176.91 179.81 2g67 h THR 92 N 0.67 0.98 0.24 2.22 2.02 -1.18 0.45 112.91 118.32 2g67 h THR 92 Ca 0.15 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2g67 h THR 92 Cb 0.26 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2g67 h THR 92 CO -0.00 0.03 -0.12 0.58 0.37 0.00 0.00 175.52 176.38 2g67 h VAL 93 N -0.12 0.82 -0.93 3.16 2.07 -1.42 -1.36 116.25 118.46 2g67 h VAL 93 Ca -0.01 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 67.16 2g67 h VAL 93 Cb 0.10 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2g67 h VAL 93 CO 0.01 0.10 0.57 -0.07 0.02 0.00 0.00 177.57 178.20 2g67 h LEU 94 N -0.56 0.85 -1.10 2.57 3.38 -1.29 0.21 115.31 119.38 2g67 h LEU 94 Ca -0.03 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2g67 h LEU 94 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2g67 h LEU 94 CO 0.05 0.49 -0.18 0.03 0.09 0.00 0.00 178.44 178.93 2g67 h ARG 95 N 0.96 0.43 -0.29 1.13 3.08 -0.80 -2.25 114.38 116.63 2g67 h ARG 95 Ca 0.44 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 60.23 2g67 h ARG 95 Cb 0.36 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2g67 h ARG 95 CO -0.23 0.59 -0.34 0.00 -1.07 0.00 0.00 179.97 178.92 2g67 h ALA 96 N 1.43 0.86 -0.13 0.04 0.00 0.24 -3.16 119.26 118.53 2g67 h ALA 96 Ca 0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2g67 h ALA 96 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2g67 h ALA 96 CO 0.03 0.64 0.08 0.77 0.00 0.00 0.00 179.25 180.77 2g67 h SER 97 N 0.54 0.16 -1.15 0.00 0.02 -0.12 -3.02 113.55 109.98 2g67 h SER 97 Ca 0.06 -0.04 0.33 0.00 -0.84 0.00 0.00 61.79 61.30 2g67 h SER 97 Cb 0.84 -0.04 -0.10 0.00 0.14 0.00 0.00 62.40 63.24 2g67 h SER 97 CO 0.07 0.15 0.75 0.11 -1.14 0.00 0.00 176.83 176.77 2g67 h LYS 98 N 0.15 0.25 -0.11 3.45 1.57 -1.41 0.59 116.57 121.06 2g67 h LYS 98 Ca 0.05 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2g67 h LYS 98 Cb 0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2g67 h LYS 98 CO -0.01 0.17 0.13 0.87 -0.57 0.00 0.00 179.45 180.03 2g67 h LYS 99 N 0.26 0.00 -5.79 3.15 1.57 -1.63 -3.45 116.57 110.68 2g67 h LYS 99 Ca 0.68 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 59.08 2g67 h LYS 99 Cb 1.94 0.00 0.14 0.00 0.08 0.00 0.00 32.23 34.40 2g67 h LYS 99 CO -0.32 0.00 -0.73 -3.47 -0.57 0.00 0.00 179.45 174.36 2g67 n ASP 100 N -3.80 -4.33 -0.79 0.86 2.03 0.21 -4.93 116.55 105.80 2g67 n ASP 100 Ca -0.00 -0.59 0.04 0.00 0.52 0.00 0.00 54.79 54.76 2g67 n ASP 100 Cb 0.23 -5.01 0.21 0.00 -0.72 0.00 0.00 41.12 35.83 2g67 n ASP 100 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g67 n LEU 101 N -4.61 3.52 -4.01 -2.67 4.77 -1.26 -4.96 117.00 107.78 2g67 n LEU 101 Ca -0.13 -3.42 -0.28 0.00 -0.03 0.00 0.00 56.01 52.15 2g67 n LEU 101 Cb 0.61 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2g67 n LEU 101 CO 0.64 0.99 -0.15 -0.62 -1.33 0.00 0.00 177.39 176.91 2g67 n GLU 102 N -1.00 -3.47 0.09 3.23 -0.58 -1.26 -4.86 120.64 112.78 2g67 n GLU 102 Ca 0.24 0.42 -0.07 0.00 -0.42 0.00 0.00 57.16 57.33 2g67 n GLU 102 Cb 0.87 -4.76 -0.01 0.00 -0.57 0.00 0.00 31.44 26.97 2g67 n GLU 102 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2g67 h LEU 103 N -1.78 0.11 0.00 -4.62 3.38 -1.93 -3.50 115.31 106.97 2g67 h LEU 103 Ca -0.62 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2g67 h LEU 103 Cb 1.38 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2g67 h LEU 103 CO 0.66 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.73 2g67 n GLY 104 N 0.93 -1.80 0.00 0.83 0.00 -1.26 -5.02 105.19 98.87 2g67 n GLY 104 Ca -0.02 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2g67 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g67 n GLY 105 N 0.00 3.23 3.72 -0.02 0.00 -1.26 -4.87 105.19 105.99 2g67 n GLY 105 Ca 0.00 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 2g67 n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g67 s HIS 106 N -2.45 2.44 0.22 1.61 3.76 -1.26 -5.06 115.29 114.55 2g67 s HIS 106 Ca 0.00 -0.67 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 2g67 s HIS 106 Cb 0.00 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.82 2g67 s HIS 106 CO 0.00 0.23 0.00 -1.33 -0.85 0.00 0.00 174.74 172.79 2g67 n MET 107 N -1.19 0.00 -0.32 1.40 2.81 -1.26 -4.84 117.12 113.71 2g67 n MET 107 Ca -0.04 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 55.98 2g67 n MET 107 Cb 0.66 0.00 0.32 0.00 -0.71 0.00 0.00 33.22 33.48 2g67 n MET 107 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g67 h ALA 108 N 0.00 1.56 0.23 3.04 0.00 -1.95 0.32 119.26 122.46 2g67 h ALA 108 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2g67 h ALA 108 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2g67 h ALA 108 CO 0.00 -0.22 -0.39 1.03 0.00 0.00 0.00 179.25 179.67 2g67 h SER 109 N 0.57 -1.12 -0.21 0.00 0.87 -1.91 -2.24 113.55 109.50 2g67 h SER 109 Ca 0.57 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 61.23 2g67 h SER 109 Cb 1.01 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2g67 h SER 109 CO -0.45 -0.50 0.07 0.15 -0.53 0.00 0.00 176.83 175.57 2g67 h PHE 110 N -0.70 0.33 -1.02 2.24 3.57 -1.59 -2.95 116.94 116.82 2g67 h PHE 110 Ca 0.00 -0.03 0.29 0.00 3.53 0.00 0.00 57.97 61.76 2g67 h PHE 110 Cb 0.68 -0.10 -0.13 0.00 2.79 0.00 0.00 35.95 39.19 2g67 h PHE 110 CO -0.30 0.40 0.60 1.96 -2.23 0.00 0.00 178.31 178.74 2g67 h GLN 111 N 0.17 0.43 0.00 1.11 1.08 -0.80 0.72 115.11 117.82 2g67 h GLN 111 Ca 0.07 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2g67 h GLN 111 Cb 0.22 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2g67 h GLN 111 CO -0.00 0.28 -0.09 -1.13 -0.95 0.00 0.00 178.83 176.94 2g67 n SER 112 N -4.93 0.13 0.00 1.46 3.41 -0.86 -4.14 113.62 108.69 2g67 n SER 112 Ca 0.29 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2g67 n SER 112 Cb 0.88 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2g67 n SER 112 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g67 n SER 113 N -1.55 0.58 -0.27 4.04 3.41 0.07 -4.62 113.62 115.28 2g67 n SER 113 Ca 0.07 -0.96 0.07 0.00 -0.26 0.00 0.00 58.87 57.79 2g67 n SER 113 Cb 0.35 0.04 0.22 0.00 -0.26 0.00 0.00 64.21 64.55 2g67 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g67 h ALA 114 N 0.00 1.15 -0.27 7.33 0.00 -1.23 -0.53 119.26 125.71 2g67 h ALA 114 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2g67 h ALA 114 Cb 0.18 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2g67 h ALA 114 CO 0.00 -0.26 0.03 1.15 0.00 0.00 0.00 179.25 180.17 2g67 h THR 115 N 0.42 1.15 -0.24 0.00 2.02 -1.88 0.91 112.91 115.29 2g67 h THR 115 Ca 0.46 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2g67 h THR 115 Cb 0.75 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2g67 h THR 115 CO -0.45 0.20 0.00 0.40 0.37 0.00 0.00 175.52 176.04 2g67 h ILE 116 N 0.40 1.25 -0.17 3.11 2.04 -1.32 0.12 117.51 122.93 2g67 h ILE 116 Ca 0.09 -0.89 -0.18 0.00 1.00 0.00 0.00 64.86 64.87 2g67 h ILE 116 Cb 0.22 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2g67 h ILE 116 CO 0.00 0.28 -0.64 1.88 0.00 0.00 0.00 178.15 179.67 2g67 h TYR 117 N 0.19 0.82 -0.14 1.37 0.05 -0.86 -2.91 116.97 115.49 2g67 h TYR 117 Ca 0.07 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.53 2g67 h TYR 117 Cb 0.41 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 2g67 h TYR 117 CO 0.03 1.10 0.08 0.22 -1.05 0.00 0.00 178.16 178.55 2g67 h ASP 118 N 0.46 0.13 -1.00 3.88 3.58 0.10 0.53 116.42 124.10 2g67 h ASP 118 Ca -0.01 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.48 2g67 h ASP 118 Cb 1.23 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 42.19 2g67 h ASP 118 CO 0.12 0.10 0.65 0.58 -2.88 0.00 0.00 179.24 177.82 2g67 h VAL 119 N 0.17 1.15 -0.39 2.25 2.07 -0.76 -1.42 116.25 119.32 2g67 h VAL 119 Ca 0.05 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2g67 h VAL 119 Cb -0.01 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.54 2g67 h VAL 119 CO -0.02 0.23 -0.11 0.00 0.02 0.00 0.00 177.57 177.69 2g67 h PHE 121 N 0.62 0.00 0.01 0.00 0.04 -0.23 1.20 116.94 118.58 2g67 h PHE 121 Ca 0.11 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.54 2g67 h PHE 121 Cb 0.54 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.63 2g67 h PHE 121 CO 0.02 0.09 -2.13 0.09 -0.60 0.00 0.00 178.31 175.78 2g67 n ASN 122 N -3.15 0.55 0.00 2.17 3.02 -0.60 -4.59 115.26 112.65 2g67 n ASN 122 Ca 0.02 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2g67 n ASN 122 Cb 0.46 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 2g67 n ASN 122 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2g67 n HIS 123 N -2.92 0.00 0.01 3.10 8.25 -0.06 -4.84 115.22 118.76 2g67 n HIS 123 Ca -0.28 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 2g67 n HIS 123 Cb 1.10 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.20 2g67 n HIS 123 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2g67 n PHE 124 N -0.10 -0.35 -1.62 4.41 3.72 -0.16 -4.99 117.46 118.37 2g67 n PHE 124 Ca 0.00 0.04 -0.50 0.00 -0.05 0.00 0.00 57.45 56.95 2g67 n PHE 124 Cb 0.21 0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 39.22 2g67 n PHE 124 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2g67 n PHE 125 N -2.58 2.08 -3.36 1.38 3.72 0.40 -4.94 117.46 114.15 2g67 n PHE 125 Ca 0.00 0.13 -0.38 0.00 -0.05 0.00 0.00 57.45 57.15 2g67 n PHE 125 Cb 0.00 -2.61 -0.06 0.00 -0.94 0.00 0.00 39.48 35.87 2g67 n PHE 125 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2g67 s ARG 126 N 4.75 4.28 0.52 -1.08 0.52 -1.26 -4.89 118.95 121.80 2g67 s ARG 126 Ca 0.99 0.40 -0.03 0.00 -0.52 0.00 0.00 55.73 56.57 2g67 s ARG 126 Cb -0.76 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 31.31 2g67 s ARG 126 CO 0.52 0.24 0.79 0.00 0.02 0.00 0.00 175.30 176.87 2g67 s ALA 127 N 0.37 3.52 0.28 2.13 0.00 -0.71 -1.24 121.76 126.11 2g67 s ALA 127 Ca 0.24 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2g67 s ALA 127 Cb -0.15 -2.38 -0.13 0.00 0.00 0.00 0.00 23.12 20.46 2g67 s ALA 127 CO 0.10 -0.60 1.36 -2.13 0.00 0.00 0.00 175.76 174.49 2g67 n ARG 128 N -2.34 2.06 -0.92 0.00 0.63 -1.26 -4.08 116.66 110.75 2g67 n ARG 128 Ca 0.03 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 2g67 n ARG 128 Cb 0.58 -2.35 0.00 0.00 0.45 0.00 0.00 32.46 31.13 2g67 n ARG 128 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2g67 n ASN 129 N 1.67 0.38 0.07 6.15 0.23 -0.71 -4.79 115.26 118.26 2g67 n ASN 129 Ca 0.09 -0.46 -0.10 0.00 -0.53 0.00 0.00 54.58 53.58 2g67 n ASN 129 Cb 0.33 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.90 2g67 n ASN 129 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2g67 h GLU 130 N 0.00 0.10 0.07 -3.83 4.57 -1.97 -3.35 114.58 110.17 2g67 h GLU 130 Ca 0.00 -0.16 -0.28 0.00 -1.18 0.00 0.00 59.36 57.74 2g67 h GLU 130 Cb 0.00 0.06 0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2g67 h GLU 130 CO 0.00 1.07 -1.15 0.37 -1.18 0.00 0.00 179.01 178.13 2g67 h GLN 131 N 0.03 0.57 0.00 1.92 4.15 -1.97 -3.49 115.11 116.32 2g67 h GLN 131 Ca -0.06 -0.71 -0.23 0.00 0.77 0.00 0.00 58.65 58.42 2g67 h GLN 131 Cb 1.84 0.23 -0.05 0.00 0.21 0.00 0.00 27.48 29.71 2g67 h GLN 131 CO 0.16 1.30 -0.05 -0.40 -1.93 0.00 0.00 178.83 177.91 2g67 n ASP 132 N -3.77 -1.62 -0.43 -0.69 5.68 -1.26 -4.83 116.55 109.64 2g67 n ASP 132 Ca -0.11 -2.87 0.02 0.00 -0.50 0.00 0.00 54.79 51.33 2g67 n ASP 132 Cb 0.94 2.92 0.07 0.00 -1.14 0.00 0.00 41.12 43.90 2g67 n ASP 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g67 n GLY 133 N -0.58 0.37 7.00 6.12 0.00 -1.26 -1.74 105.19 115.10 2g67 n GLY 133 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2g67 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g67 n GLY 134 N 0.52 -1.35 3.77 -0.02 0.00 -1.26 -4.08 105.19 102.77 2g67 n GLY 134 Ca 0.05 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 2g67 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g67 s ASP 135 N -4.00 6.92 -0.46 1.61 1.01 -0.37 -4.46 116.67 116.93 2g67 s ASP 135 Ca 0.00 2.27 -0.14 0.00 0.71 0.00 0.00 52.55 55.39 2g67 s ASP 135 Cb 0.00 -2.62 0.08 0.00 1.01 0.00 0.00 42.92 41.39 2g67 s ASP 135 CO 0.00 -0.39 0.36 -0.76 0.21 0.00 0.00 175.17 174.59 2g67 s LEU 136 N -2.01 5.51 -0.30 1.23 1.43 0.01 -4.85 118.68 119.69 2g67 s LEU 136 Ca 0.51 -1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.10 2g67 s LEU 136 Cb -0.30 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2g67 s LEU 136 CO 0.38 -0.62 0.22 -0.69 0.23 0.00 0.00 176.35 175.87 2g67 s VAL 137 N 1.58 5.30 -1.15 -1.59 1.01 -1.26 -1.95 120.40 122.33 2g67 s VAL 137 Ca 0.04 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2g67 s VAL 137 Cb -0.24 -3.61 0.20 0.00 0.00 0.00 0.00 36.38 32.74 2g67 s VAL 137 CO 0.05 0.14 1.30 -0.31 0.00 0.00 0.00 175.10 176.29 2g67 s TYR 138 N 1.76 3.74 0.35 5.22 1.51 0.04 -4.74 117.35 125.23 2g67 s TYR 138 Ca 0.07 -2.28 -0.29 0.00 -1.01 0.00 0.00 57.07 53.57 2g67 s TYR 138 Cb -0.17 -4.15 -0.11 0.00 -0.11 0.00 0.00 41.96 37.43 2g67 s TYR 138 CO 0.11 -1.25 1.49 -0.06 -1.11 0.00 0.00 175.55 174.73 2g67 s PHE 139 N 0.68 2.67 -0.20 2.71 0.08 -1.26 -1.81 117.98 120.84 2g67 s PHE 139 Ca 0.38 1.11 -0.29 0.00 0.12 0.00 0.00 56.93 58.25 2g67 s PHE 139 Cb -0.05 -4.00 -0.04 0.00 -0.57 0.00 0.00 43.02 38.35 2g67 s PHE 139 CO -0.03 -3.01 1.96 -1.14 -0.10 0.00 0.00 175.22 172.91 2g67 s GLN 140 N -1.70 3.47 0.17 0.44 0.74 -1.26 -4.69 119.66 116.84 2g67 s GLN 140 Ca 0.55 1.92 -0.07 0.00 0.05 0.00 0.00 55.36 57.81 2g67 s GLN 140 Cb -0.46 -4.23 0.27 0.00 1.10 0.00 0.00 33.01 29.68 2g67 s GLN 140 CO 0.59 -1.70 1.01 0.41 -0.55 0.00 0.00 175.29 175.05 2g67 n GLY 141 N 5.27 -1.15 0.00 2.59 0.00 -1.26 -0.35 105.19 110.29 2g67 n GLY 141 Ca 0.24 0.70 0.06 0.00 0.00 0.00 0.00 46.02 47.03 2g67 n GLY 141 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g67 n HIS 142 N -5.04 0.00 0.14 1.61 -0.00 -1.26 -2.26 115.22 108.41 2g67 n HIS 142 Ca 0.10 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.93 2g67 n HIS 142 Cb 0.31 -0.36 0.27 0.00 -0.00 0.00 0.00 29.99 30.21 2g67 n HIS 142 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2g67 n ILE 143 N -1.36 0.71 -0.30 0.61 -6.64 0.52 -4.46 119.36 108.44 2g67 n ILE 143 Ca 0.05 -0.80 0.07 0.00 -1.77 0.00 0.00 62.75 60.30 2g67 n ILE 143 Cb 0.11 0.61 0.22 0.00 -1.44 0.00 0.00 39.64 39.15 2g67 n ILE 143 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2g67 h SER 144 N 3.93 0.59 -0.02 7.28 4.64 -1.57 0.16 113.55 128.57 2g67 h SER 144 Ca 0.00 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2g67 h SER 144 Cb 0.89 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2g67 h SER 144 CO 0.00 0.27 0.01 -0.65 -0.87 0.00 0.00 176.83 175.59 2g67 h PRO 145 N 0.68 0.00 -0.12 4.77 0.11 -1.85 0.17 132.00 135.76 2g67 h PRO 145 Ca 0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.45 2g67 h PRO 145 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2g67 h PRO 145 CO -0.34 0.00 -0.41 0.78 -0.21 0.00 0.00 178.00 177.82 2g67 h GLY 146 N 0.00 0.54 1.39 -0.55 0.00 -1.05 0.53 103.07 103.92 2g67 h GLY 146 Ca 0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 2g67 h GLY 146 CO -0.00 0.63 0.08 -2.08 0.00 0.00 0.00 176.54 175.17 2g67 h VAL 147 N 0.08 1.22 -0.35 4.60 2.07 -0.43 -0.87 116.25 122.58 2g67 h VAL 147 Ca -0.02 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.55 2g67 h VAL 147 Cb 1.04 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2g67 h VAL 147 CO 0.09 0.31 -0.19 1.88 0.02 0.00 0.00 177.57 179.68 2g67 h TYR 148 N 0.73 0.86 -0.79 1.57 0.05 -0.64 -1.77 116.97 116.98 2g67 h TYR 148 Ca 0.16 -0.22 0.14 0.00 0.05 0.00 0.00 58.73 58.85 2g67 h TYR 148 Cb 0.34 -0.20 -0.09 0.00 1.01 0.00 0.00 36.73 37.79 2g67 h TYR 148 CO 0.02 0.95 0.38 0.00 -1.05 0.00 0.00 178.16 178.45 2g67 h ALA 149 N 0.78 1.15 0.37 3.88 0.00 0.94 -1.53 119.26 124.86 2g67 h ALA 149 Ca 0.08 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2g67 h ALA 149 Cb 0.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2g67 h ALA 149 CO 0.05 -0.12 -0.18 -0.09 0.00 0.00 0.00 179.25 178.91 2g67 h ARG 150 N 0.56 -0.48 -1.17 0.00 2.43 -1.02 -3.13 114.38 111.57 2g67 h ARG 150 Ca 0.43 0.03 0.35 0.00 -0.81 0.00 0.00 59.98 59.98 2g67 h ARG 150 Cb 0.60 0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.14 2g67 h ARG 150 CO -0.36 -0.20 0.75 0.00 -1.51 0.00 0.00 179.97 178.65 2g67 h ALA 151 N -0.81 2.47 -0.28 2.80 0.00 -1.13 0.43 119.26 122.74 2g67 h ALA 151 Ca -0.05 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2g67 h ALA 151 Cb 0.50 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2g67 h ALA 151 CO 0.08 -0.99 -0.02 0.35 0.00 0.00 0.00 179.25 178.67 2g67 h PHE 152 N 0.24 0.55 -0.15 0.00 3.57 -1.35 0.61 116.94 120.42 2g67 h PHE 152 Ca 0.71 -0.11 -0.09 0.00 3.53 0.00 0.00 57.97 62.02 2g67 h PHE 152 Cb 2.03 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.61 2g67 h PHE 152 CO -0.00 0.67 -0.29 1.25 -2.23 0.00 0.00 178.31 177.71 2g67 h LEU 153 N 0.28 0.28 0.00 0.59 5.85 -0.25 0.12 115.31 122.18 2g67 h LEU 153 Ca 0.08 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g67 h LEU 153 Cb 0.47 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2g67 h LEU 153 CO 0.02 0.58 0.00 -0.62 -0.34 0.00 0.00 178.44 178.08 2g67 n GLU 154 N -4.12 0.96 -2.57 1.25 1.02 0.60 -4.78 120.64 113.00 2g67 n GLU 154 Ca -0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 2g67 n GLU 154 Cb 0.40 -1.03 0.01 0.00 -0.02 0.00 0.00 31.44 30.80 2g67 n GLU 154 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g67 n GLY 155 N 0.49 -0.27 0.01 0.62 0.00 0.42 -4.93 105.19 101.53 2g67 n GLY 155 Ca 0.01 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.96 2g67 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g67 n ARG 156 N -2.91 0.55 -4.78 1.61 1.74 0.21 -4.94 116.66 108.14 2g67 n ARG 156 Ca -0.14 -0.13 -0.24 0.00 -0.77 0.00 0.00 57.85 56.57 2g67 n ARG 156 Cb 0.62 -1.36 -0.15 0.00 -1.02 0.00 0.00 32.46 30.55 2g67 n ARG 156 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g67 s LEU 157 N -4.12 1.99 0.87 0.55 1.43 -1.18 -4.93 118.68 113.29 2g67 s LEU 157 Ca -0.06 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2g67 s LEU 157 Cb 0.09 -0.87 0.14 0.00 0.03 0.00 0.00 46.19 45.58 2g67 s LEU 157 CO 0.62 0.19 1.23 0.42 0.23 0.00 0.00 176.35 179.03 2g67 s THR 158 N -0.26 2.03 0.20 5.49 -4.23 -1.26 -4.30 115.64 113.31 2g67 s THR 158 Ca 0.04 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 2g67 s THR 158 Cb -0.08 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.71 2g67 s THR 158 CO 0.00 0.00 1.49 -0.61 -0.54 0.00 0.00 174.62 174.96 2g67 h GLN 159 N -1.27 0.31 -0.48 3.99 4.15 -1.98 -2.01 115.11 117.82 2g67 h GLN 159 Ca -0.45 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 58.65 2g67 h GLN 159 Cb 1.28 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 29.00 2g67 h GLN 159 CO 0.51 0.88 -0.01 1.49 -1.93 0.00 0.00 178.83 179.76 2g67 h GLU 160 N 0.22 0.85 -0.51 1.69 4.81 -1.95 -1.19 114.58 118.51 2g67 h GLU 160 Ca -0.02 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 2g67 h GLU 160 Cb 1.23 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2g67 h GLU 160 CO 0.11 0.90 0.19 1.96 -0.73 0.00 0.00 179.01 181.44 2g67 h GLN 161 N 0.71 0.78 -0.06 1.92 4.20 -1.69 -1.18 115.11 119.78 2g67 h GLN 161 Ca 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2g67 h GLN 161 Cb 0.53 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2g67 h GLN 161 CO 0.03 0.70 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.72 2g67 h LEU 162 N 0.69 0.08 0.00 1.46 3.38 -1.16 0.86 115.31 120.62 2g67 h LEU 162 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2g67 h LEU 162 Cb 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2g67 h LEU 162 CO -0.01 0.19 -0.06 0.47 0.09 0.00 0.00 178.44 179.13 2g67 n ASP 163 N -4.37 0.29 -1.88 -0.43 8.00 -0.47 -2.90 116.55 114.80 2g67 n ASP 163 Ca -0.02 0.46 -0.20 0.00 0.71 0.00 0.00 54.79 55.74 2g67 n ASP 163 Cb 0.20 -0.51 0.14 0.00 -0.02 0.00 0.00 41.12 40.93 2g67 n ASP 163 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g67 n ASN 164 N -1.74 4.42 -4.69 -2.24 3.02 0.28 -4.96 115.26 109.35 2g67 n ASN 164 Ca 0.06 -3.74 -0.42 0.00 -0.03 0.00 0.00 54.58 50.46 2g67 n ASN 164 Cb 0.37 -0.74 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 2g67 n ASN 164 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2g67 s PHE 165 N -3.45 2.37 -1.40 3.10 5.36 -1.12 -1.08 117.98 121.76 2g67 s PHE 165 Ca 0.54 0.23 -0.10 0.00 -0.96 0.00 0.00 56.93 56.64 2g67 s PHE 165 Cb 0.45 -4.03 0.03 0.00 -0.34 0.00 0.00 43.02 39.14 2g67 s PHE 165 CO 0.03 -4.15 1.11 0.54 -1.46 0.00 0.00 175.22 171.29 2g67 n ARG 166 N 5.53 -7.19 -3.09 10.12 1.74 0.98 -4.85 116.66 119.90 2g67 n ARG 166 Ca 0.16 0.76 -0.14 0.00 -0.77 0.00 0.00 57.85 57.87 2g67 n ARG 166 Cb 0.40 -5.76 -0.04 0.00 -1.02 0.00 0.00 32.46 26.03 2g67 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2g67 s GLN 167 N -6.34 0.94 -0.12 5.56 -0.21 -0.93 -5.00 119.66 113.56 2g67 s GLN 167 Ca 0.56 -1.39 0.18 0.00 0.02 0.00 0.00 55.36 54.74 2g67 s GLN 167 Cb -0.26 -0.64 -0.26 0.00 1.00 0.00 0.00 33.01 32.86 2g67 s GLN 167 CO 0.76 -1.33 0.30 0.39 -2.12 0.00 0.00 175.29 173.29 2g67 n GLU 168 N 3.14 0.67 -0.35 2.91 1.02 -1.26 -3.71 120.64 123.06 2g67 n GLU 168 Ca 0.21 -0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.38 2g67 n GLU 168 Cb 0.52 -1.57 0.10 0.00 -0.02 0.00 0.00 31.44 30.47 2g67 n GLU 168 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g67 n VAL 169 N -2.67 -0.43 1.43 2.62 0.31 -1.26 -1.22 118.33 117.12 2g67 n VAL 169 Ca -0.22 2.17 0.02 0.00 -0.01 0.00 0.00 64.34 66.30 2g67 n VAL 169 Cb 0.97 -2.96 0.06 0.00 -0.91 0.00 0.00 33.84 31.00 2g67 n VAL 169 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2g67 n HIS 170 N -5.49 0.22 0.00 3.52 8.25 -1.26 -4.97 115.22 115.49 2g67 n HIS 170 Ca 0.13 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2g67 n HIS 170 Cb 0.44 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2g67 n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g67 n GLY 171 N 0.65 2.57 2.26 -1.41 0.00 -0.36 -4.95 105.19 103.95 2g67 n GLY 171 Ca 0.05 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 2g67 n GLY 171 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g67 n ASN 172 N 0.31 4.55 -2.38 1.61 3.02 -1.26 -5.05 115.26 116.06 2g67 n ASN 172 Ca 0.00 -3.61 -0.04 0.00 -0.03 0.00 0.00 54.58 50.90 2g67 n ASN 172 Cb 0.00 -0.40 -0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2g67 n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g67 n GLY 173 N -0.59 3.09 3.14 7.41 0.00 -1.24 -4.17 105.19 112.82 2g67 n GLY 173 Ca 0.39 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.96 2g67 n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g67 s LEU 174 N 0.00 1.93 0.74 0.99 1.43 -0.24 -4.90 118.68 118.63 2g67 s LEU 174 Ca 0.04 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.64 2g67 s LEU 174 Cb -0.00 -0.99 0.04 0.00 0.03 0.00 0.00 46.19 45.28 2g67 s LEU 174 CO 0.02 0.16 1.15 -0.44 0.23 0.00 0.00 176.35 177.48 2g67 s SER 175 N -0.01 4.34 0.11 2.29 0.01 -1.26 -0.01 113.70 119.17 2g67 s SER 175 Ca -0.03 2.15 -0.18 0.00 1.31 0.00 0.00 55.95 59.20 2g67 s SER 175 Cb -0.11 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 2g67 s SER 175 CO 0.02 -2.15 1.65 0.77 0.41 0.00 0.00 173.24 173.94 2g67 h SER 176 N -0.53 0.40 -3.85 2.44 4.64 -1.97 -3.42 113.55 111.27 2g67 h SER 176 Ca -0.46 -0.17 -0.41 0.00 -0.47 0.00 0.00 61.79 60.28 2g67 h SER 176 Cb 1.27 -0.10 -0.14 0.00 -0.31 0.00 0.00 62.40 63.11 2g67 h SER 176 CO 0.50 0.46 -0.61 -0.31 -0.87 0.00 0.00 176.83 176.00 2g67 s TYR 177 N -5.54 1.75 -0.70 4.77 2.02 -1.26 -4.75 117.35 113.65 2g67 s TYR 177 Ca -0.13 -1.06 -0.26 0.00 -0.37 0.00 0.00 57.07 55.25 2g67 s TYR 177 Cb 0.09 -1.09 -0.14 0.00 -0.40 0.00 0.00 41.96 40.42 2g67 s TYR 177 CO 0.73 -0.15 2.47 -2.30 -1.57 0.00 0.00 175.55 174.73 2g67 n PRO 178 N -0.57 0.64 -3.69 -1.71 -0.02 -1.26 -4.89 135.00 123.50 2g67 n PRO 178 Ca -0.01 -0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.03 2g67 n PRO 178 Cb 0.66 -2.85 -0.14 0.00 -0.02 0.00 0.00 33.50 31.16 2g67 n PRO 178 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2g67 s HIS 179 N 11.04 1.72 0.40 6.00 3.76 -1.26 -3.79 115.29 133.16 2g67 s HIS 179 Ca 1.09 -2.07 0.16 0.00 -0.15 0.00 0.00 55.06 54.08 2g67 s HIS 179 Cb -0.47 -1.70 1.03 0.00 1.11 0.00 0.00 32.58 32.54 2g67 s HIS 179 CO 0.31 -0.82 1.85 -1.35 -0.85 0.00 0.00 174.74 173.87 2g67 h PRO 180 N 7.26 0.45 0.00 8.40 0.11 -1.78 -0.69 132.00 145.76 2g67 h PRO 180 Ca -0.05 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 2g67 h PRO 180 Cb 0.96 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2g67 h PRO 180 CO 0.45 0.30 -0.22 -0.22 -0.21 0.00 0.00 178.00 178.10 2g67 h LYS 181 N 0.47 0.00 0.00 1.05 1.63 -1.32 0.48 116.57 118.88 2g67 h LYS 181 Ca 0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 2g67 h LYS 181 Cb 1.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2g67 h LYS 181 CO -0.20 0.22 -1.09 1.28 -3.45 0.00 0.00 179.45 176.21 2g67 n LEU 182 N -3.96 0.60 -2.95 5.20 4.32 -0.32 -4.52 117.00 115.36 2g67 n LEU 182 Ca -0.02 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.83 2g67 n LEU 182 Cb 0.30 -0.09 0.01 0.00 -1.62 0.00 0.00 43.42 42.02 2g67 n LEU 182 CO 0.35 0.03 0.01 0.23 -1.22 0.00 0.00 177.39 176.78 2g67 n MET 183 N -2.03 0.84 0.14 3.23 2.81 -0.85 -4.91 117.12 116.34 2g67 n MET 183 Ca 0.01 -2.49 0.05 0.00 -1.81 0.00 0.00 57.70 53.47 2g67 n MET 183 Cb 0.45 -1.35 0.28 0.00 -0.71 0.00 0.00 33.22 31.89 2g67 n MET 183 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2g67 n PRO 184 N 1.09 0.07 0.00 0.03 -0.04 0.14 -0.90 135.00 135.39 2g67 n PRO 184 Ca 0.15 0.52 0.07 0.00 -0.04 0.00 0.00 63.50 64.19 2g67 n PRO 184 Cb 0.62 -2.04 0.04 0.00 -0.04 0.00 0.00 33.50 32.08 2g67 n PRO 184 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g67 n GLU 185 N -1.91 1.37 0.03 0.54 1.02 -1.26 -4.11 120.64 116.32 2g67 n GLU 185 Ca -0.01 -1.12 -0.01 0.00 -0.02 0.00 0.00 57.16 56.00 2g67 n GLU 185 Cb 0.32 -1.25 -0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2g67 n GLU 185 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g67 n PHE 186 N 0.43 0.00 -2.06 -0.32 7.35 -0.08 -1.19 117.46 121.58 2g67 n PHE 186 Ca 0.07 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.45 2g67 n PHE 186 Cb 0.34 -0.06 -0.01 0.00 0.35 0.00 0.00 39.48 40.11 2g67 n PHE 186 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2g67 s TRP 187 N -1.95 3.57 0.00 -5.13 0.23 -1.13 -1.72 118.94 112.82 2g67 s TRP 187 Ca -0.03 1.34 0.00 0.00 -2.03 0.00 0.00 56.10 55.38 2g67 s TRP 187 Cb 0.00 -2.74 0.00 0.00 0.03 0.00 0.00 33.47 30.77 2g67 s TRP 187 CO 0.05 -0.57 0.00 1.04 0.96 0.00 0.00 176.95 178.43 2g67 n GLN 188 N -2.34 0.00 -3.86 4.98 6.02 -1.26 -4.46 117.38 116.45 2g67 n GLN 188 Ca 0.06 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.77 2g67 n GLN 188 Cb 0.54 -0.67 -0.16 0.00 1.02 0.00 0.00 30.24 30.97 2g67 n GLN 188 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2g67 s PHE 189 N -1.66 1.61 0.05 1.08 0.08 -1.26 -4.78 117.98 113.10 2g67 s PHE 189 Ca 0.00 -1.07 -0.30 0.00 0.12 0.00 0.00 56.93 55.68 2g67 s PHE 189 Cb 0.00 -1.27 -0.09 0.00 -0.57 0.00 0.00 43.02 41.09 2g67 s PHE 189 CO 0.00 -0.62 1.96 -2.14 -0.10 0.00 0.00 175.22 174.32 2g67 s PRO 190 N 1.66 4.14 0.00 0.24 0.02 -1.25 -4.76 135.00 135.06 2g67 s PRO 190 Ca -0.00 2.62 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2g67 s PRO 190 Cb -0.16 -4.10 0.00 0.00 0.02 0.00 0.00 34.50 30.26 2g67 s PRO 190 CO -0.07 -0.95 0.04 0.25 -0.33 0.00 0.00 177.00 175.94 2g67 n THR 191 N 5.47 0.00 0.30 0.99 -2.24 -1.26 -4.56 114.28 112.98 2g67 n THR 191 Ca 0.20 -0.27 0.16 0.00 -2.27 0.00 0.00 64.05 61.87 2g67 n THR 191 Cb 0.41 1.07 0.93 0.00 -2.10 0.00 0.00 70.33 70.64 2g67 n THR 191 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2g67 h VAL 192 N 0.07 0.38 -2.11 2.28 -1.51 -1.88 -3.35 116.25 110.12 2g67 h VAL 192 Ca 0.00 -0.19 -0.60 0.00 -1.23 0.00 0.00 66.70 64.68 2g67 h VAL 192 Cb 0.04 1.13 -0.11 0.00 -2.13 0.00 0.00 31.29 30.21 2g67 h VAL 192 CO 0.00 0.03 1.02 -0.55 -1.23 0.00 0.00 177.57 176.84 2g67 s SER 193 N -5.88 6.31 0.34 4.19 0.15 -1.26 -4.97 113.70 112.58 2g67 s SER 193 Ca -0.04 -1.05 -0.24 0.00 0.70 0.00 0.00 55.95 55.33 2g67 s SER 193 Cb 0.14 -2.51 -0.16 0.00 -1.71 0.00 0.00 66.02 61.78 2g67 s SER 193 CO 0.52 -1.56 0.29 0.23 1.20 0.00 0.00 173.24 173.92 2g67 n MET 194 N 8.48 0.09 0.00 5.44 0.00 -1.26 -2.63 117.12 127.24 2g67 n MET 194 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.85 2g67 n MET 194 Cb 0.49 -1.07 0.00 0.00 0.00 0.00 0.00 33.22 32.64 2g67 n MET 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g67 n GLY 195 N 2.15 3.04 0.14 3.03 0.00 -1.26 -4.84 105.19 107.45 2g67 n GLY 195 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2g67 n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g67 h LEU 196 N 0.00 0.67 -0.24 0.99 3.38 -1.84 -3.32 115.31 114.95 2g67 h LEU 196 Ca 0.00 -0.78 0.03 0.00 0.09 0.00 0.00 57.88 57.22 2g67 h LEU 196 Cb 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2g67 h LEU 196 CO 0.00 1.63 0.04 1.23 0.09 0.00 0.00 178.44 181.43 2g67 h GLY 197 N 0.72 0.27 0.96 0.83 0.00 -1.80 0.21 103.07 104.24 2g67 h GLY 197 Ca -0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2g67 h GLY 197 CO 0.23 -0.01 0.19 -0.56 0.00 0.00 0.00 176.54 176.40 2g67 h PRO 198 N 0.13 0.61 -0.05 4.80 0.13 -1.92 0.12 132.00 135.83 2g67 h PRO 198 Ca 0.11 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 2g67 h PRO 198 Cb 0.11 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2g67 h PRO 198 CO -0.15 0.54 -0.03 0.97 -0.23 0.00 0.00 178.00 179.10 2g67 h ILE 199 N 0.54 1.35 -0.95 -3.56 2.10 -1.63 -1.53 117.51 113.83 2g67 h ILE 199 Ca 0.14 -1.10 0.16 0.00 1.08 0.00 0.00 64.86 65.14 2g67 h ILE 199 Cb 0.14 1.99 -0.08 0.00 -1.09 0.00 0.00 36.82 37.77 2g67 h ILE 199 CO -0.02 0.30 0.60 1.23 -1.08 0.00 0.00 178.15 179.19 2g67 h GLY 200 N -0.31 1.41 1.07 8.18 0.00 -0.53 -1.23 103.07 111.66 2g67 h GLY 200 Ca 0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 2g67 h GLY 200 CO 0.01 0.05 -0.31 0.00 0.00 0.00 0.00 176.54 176.29 2g67 h ALA 201 N 1.60 0.54 -0.79 3.60 0.00 -0.82 0.21 119.26 123.61 2g67 h ALA 201 Ca 0.50 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2g67 h ALA 201 Cb 0.79 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2g67 h ALA 201 CO -0.26 0.59 0.48 0.82 0.00 0.00 0.00 179.25 180.88 2g67 h ILE 202 N 0.68 1.03 0.00 0.00 2.04 -0.19 0.14 117.51 121.22 2g67 h ILE 202 Ca 0.07 -0.30 -0.16 0.00 1.00 0.00 0.00 64.86 65.46 2g67 h ILE 202 Cb 0.90 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2g67 h ILE 202 CO 0.08 0.16 -0.76 1.88 0.00 0.00 0.00 178.15 179.52 2g67 h TYR 203 N 0.89 0.00 -0.40 1.37 -1.99 -1.22 -2.47 116.97 113.14 2g67 h TYR 203 Ca 0.34 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.00 2g67 h TYR 203 Cb 0.15 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 2g67 h TYR 203 CO -0.04 0.76 -0.05 0.37 -0.00 0.00 0.00 178.16 179.19 2g67 h GLN 204 N 0.00 0.67 -0.33 4.88 5.75 0.86 0.52 115.11 127.45 2g67 h GLN 204 Ca -0.01 -0.19 -0.12 0.00 -0.15 0.00 0.00 58.65 58.19 2g67 h GLN 204 Cb 1.44 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.91 2g67 h GLN 204 CO 0.10 0.72 -0.28 0.00 -2.65 0.00 0.00 178.83 176.72 2g67 h ALA 205 N 1.32 0.88 -0.30 3.38 0.00 -0.69 -2.33 119.26 121.51 2g67 h ALA 205 Ca 0.12 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2g67 h ALA 205 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2g67 h ALA 205 CO 0.02 0.63 -0.27 -0.22 0.00 0.00 0.00 179.25 179.41 2g67 h LYS 206 N 0.59 0.72 -0.84 0.00 3.64 -0.98 -2.70 116.57 117.01 2g67 h LYS 206 Ca 0.07 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2g67 h LYS 206 Cb 0.79 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 2g67 h LYS 206 CO 0.06 0.98 0.56 0.35 -2.27 0.00 0.00 179.45 179.13 2g67 h PHE 207 N 0.47 1.06 -0.16 1.91 3.57 -0.78 -0.18 116.94 122.83 2g67 h PHE 207 Ca 0.05 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2g67 h PHE 207 Cb 0.84 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2g67 h PHE 207 CO 0.07 0.67 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.60 2g67 h LEU 208 N 1.14 0.26 -0.34 0.59 3.38 -1.33 0.67 115.31 119.69 2g67 h LEU 208 Ca 0.31 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2g67 h LEU 208 Cb -0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2g67 h LEU 208 CO -0.07 0.43 0.02 0.11 0.09 0.00 0.00 178.44 179.03 2g67 h LYS 209 N 0.25 0.58 0.13 1.13 1.79 -0.98 -2.37 116.57 117.10 2g67 h LYS 209 Ca 0.05 -0.18 0.02 0.00 -2.18 0.00 0.00 60.65 58.36 2g67 h LYS 209 Cb 0.43 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 2g67 h LYS 209 CO 0.03 0.69 -0.37 -0.92 -1.08 0.00 0.00 179.45 177.80 2g67 h TYR 210 N 0.39 -1.01 -1.00 -1.35 3.20 0.04 0.21 116.97 117.46 2g67 h TYR 210 Ca 0.10 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.21 2g67 h TYR 210 Cb 0.42 0.43 -0.12 0.00 1.54 0.00 0.00 36.73 39.00 2g67 h TYR 210 CO 0.03 -0.47 0.60 -0.07 -1.64 0.00 0.00 178.16 176.62 2g67 h LEU 211 N -0.60 0.73 0.42 2.82 4.07 -0.87 0.22 115.31 122.09 2g67 h LEU 211 Ca 0.03 0.12 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 2g67 h LEU 211 Cb 0.63 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2g67 h LEU 211 CO -0.21 0.18 -0.20 -0.08 -1.08 0.00 0.00 178.44 177.05 2g67 h GLU 212 N 0.67 -0.55 -1.00 1.13 4.81 -0.75 0.15 114.58 119.04 2g67 h GLU 212 Ca 0.61 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 60.08 2g67 h GLU 212 Cb 1.08 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 30.48 2g67 h GLU 212 CO -0.43 -0.28 0.61 0.45 -0.73 0.00 0.00 179.01 178.63 2g67 h HIS 213 N -1.07 1.02 0.00 0.92 3.86 0.15 -0.04 115.15 119.99 2g67 h HIS 213 Ca -0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2g67 h HIS 213 Cb 0.52 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2g67 h HIS 213 CO 0.02 0.20 0.00 0.54 0.86 0.00 0.00 177.93 179.55 2g67 n ARG 214 N -4.76 0.54 -2.04 2.45 1.74 0.69 -4.61 116.66 110.67 2g67 n ARG 214 Ca 0.24 0.03 -0.05 0.00 -0.77 0.00 0.00 57.85 57.30 2g67 n ARG 214 Cb 0.61 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2g67 n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g67 n GLY 215 N 0.69 0.21 0.13 -0.13 0.00 -0.03 -4.97 105.19 101.09 2g67 n GLY 215 Ca 0.15 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 2g67 n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g67 n LEU 216 N -0.66 2.51 -3.64 0.99 4.32 0.00 -5.01 117.00 115.52 2g67 n LEU 216 Ca -0.05 0.15 -0.07 0.00 -0.02 0.00 0.00 56.01 56.02 2g67 n LEU 216 Cb 0.52 -0.98 -0.07 0.00 -1.62 0.00 0.00 43.42 41.27 2g67 n LEU 216 CO 0.06 0.74 0.49 -0.75 -1.22 0.00 0.00 177.39 176.72 2g67 s LYS 217 N -2.51 0.62 -0.44 3.23 2.20 -0.96 -5.01 119.74 116.86 2g67 s LYS 217 Ca -0.30 0.98 -0.28 0.00 -0.36 0.00 0.00 55.97 56.01 2g67 s LYS 217 Cb 0.09 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 2g67 s LYS 217 CO 0.64 -0.12 1.54 0.34 -0.36 0.00 0.00 175.35 177.39 2g67 s ASP 218 N 1.26 6.10 0.00 1.43 2.15 -1.26 -3.35 116.67 123.00 2g67 s ASP 218 Ca -0.07 0.78 0.16 0.00 0.43 0.00 0.00 52.55 53.85 2g67 s ASP 218 Cb -0.05 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.33 2g67 s ASP 218 CO -0.15 -1.63 1.20 0.35 -0.17 0.00 0.00 175.17 174.77 2g67 n THR 219 N 7.12 0.50 0.33 1.71 -2.24 -1.26 -4.68 114.28 115.77 2g67 n THR 219 Ca 0.17 -0.75 0.14 0.00 -2.27 0.00 0.00 64.05 61.34 2g67 n THR 219 Cb 0.48 0.92 0.76 0.00 -2.10 0.00 0.00 70.33 70.39 2g67 n THR 219 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2g67 h SER 220 N 3.09 0.00 0.08 3.42 4.64 -1.89 -0.62 113.55 122.28 2g67 h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g67 h SER 220 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2g67 h SER 220 CO 0.00 0.00 -0.51 0.29 -0.87 0.00 0.00 176.83 175.74 2g67 n LYS 221 N -2.85 0.85 -2.94 4.77 5.02 -1.26 -4.91 118.16 116.84 2g67 n LYS 221 Ca -0.02 -0.65 -0.40 0.00 -2.02 0.00 0.00 58.31 55.22 2g67 n LYS 221 Cb 0.42 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 2g67 n LYS 221 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g67 s GLN 222 N -2.60 4.61 -0.02 1.97 -0.21 -0.24 -4.84 119.66 118.32 2g67 s GLN 222 Ca 0.18 1.21 0.07 0.00 0.02 0.00 0.00 55.36 56.83 2g67 s GLN 222 Cb 0.18 -3.28 -0.02 0.00 1.00 0.00 0.00 33.01 30.89 2g67 s GLN 222 CO 0.62 0.51 -0.23 0.99 -2.12 0.00 0.00 175.29 175.05 2g67 s THR 223 N -0.94 1.85 -0.33 -0.19 2.01 -1.26 -4.88 115.64 111.90 2g67 s THR 223 Ca 0.37 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 2g67 s THR 223 Cb -0.23 -1.54 -0.00 0.00 0.01 0.00 0.00 72.50 70.73 2g67 s THR 223 CO 0.27 0.52 0.18 -0.69 -0.69 0.00 0.00 174.62 174.22 2g67 s VAL 224 N -0.48 4.78 -0.19 3.82 1.01 0.91 -0.81 120.40 129.45 2g67 s VAL 224 Ca 0.07 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2g67 s VAL 224 Cb -0.10 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2g67 s VAL 224 CO -0.00 -0.00 0.02 -0.31 0.00 0.00 0.00 175.10 174.81 2g67 s TYR 225 N 1.63 3.12 -0.26 5.22 2.02 -0.82 -1.03 117.35 127.22 2g67 s TYR 225 Ca 0.05 -0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 2g67 s TYR 225 Cb -0.17 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.32 2g67 s TYR 225 CO 0.07 -0.06 0.00 0.00 -1.57 0.00 0.00 175.55 174.00 2g67 s ALA 226 N 0.69 2.88 -0.39 3.71 0.00 -0.10 -0.78 121.76 127.78 2g67 s ALA 226 Ca 0.01 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 2g67 s ALA 226 Cb -0.14 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2g67 s ALA 226 CO 0.02 -0.78 0.37 -0.06 0.00 0.00 0.00 175.76 175.31 2g67 s PHE 227 N 1.43 3.20 0.18 0.00 0.40 -0.75 0.65 117.98 123.09 2g67 s PHE 227 Ca 0.02 -0.27 0.11 0.00 -0.60 0.00 0.00 56.93 56.19 2g67 s PHE 227 Cb -0.16 -2.73 -0.04 0.00 0.51 0.00 0.00 43.02 40.59 2g67 s PHE 227 CO -0.01 -0.56 -0.23 -0.51 0.70 0.00 0.00 175.22 174.60 2g67 s LEU 228 N 1.99 2.42 0.11 -0.37 1.43 0.34 -4.02 118.68 120.57 2g67 s LEU 228 Ca 0.10 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 2g67 s LEU 228 Cb -0.17 -1.12 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2g67 s LEU 228 CO 0.12 0.10 0.24 -0.83 0.23 0.00 0.00 176.35 176.22 2g67 s GLY 229 N -2.60 1.94 0.35 -3.19 0.00 -1.26 0.45 107.32 103.01 2g67 s GLY 229 Ca 0.19 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 44.05 2g67 s GLY 229 CO 0.09 -0.93 1.83 1.29 0.00 0.00 0.00 173.10 175.37 2g67 h ASP 230 N 2.61 0.25 -0.81 1.64 3.04 -1.75 -2.21 116.42 119.20 2g67 h ASP 230 Ca -0.47 -0.07 -0.03 0.00 -3.24 0.00 0.00 57.03 53.23 2g67 h ASP 230 Cb 1.18 -0.07 -0.04 0.00 -1.04 0.00 0.00 39.33 39.36 2g67 h ASP 230 CO 0.72 0.49 0.41 1.23 -2.04 0.00 0.00 179.24 180.05 2g67 h GLY 231 N 0.93 1.24 2.00 7.15 0.00 -1.90 -2.74 103.07 109.75 2g67 h GLY 231 Ca 0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2g67 h GLY 231 CO 0.04 0.57 -0.05 -2.09 0.00 0.00 0.00 176.54 175.01 2g67 h GLU 232 N 1.14 0.00 0.00 4.80 4.81 -1.80 -2.99 114.58 120.54 2g67 h GLU 232 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2g67 h GLU 232 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2g67 h GLU 232 CO -0.04 0.05 0.00 -1.33 -0.73 0.00 0.00 179.01 176.96 2g67 n MET 233 N -3.95 0.05 0.14 1.92 0.00 -1.03 -1.70 117.12 112.55 2g67 n MET 233 Ca -0.03 0.30 0.13 0.00 0.00 0.00 0.00 57.70 58.10 2g67 n MET 233 Cb 0.14 -1.50 0.37 0.00 0.00 0.00 0.00 33.22 32.23 2g67 n MET 233 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2g67 h ASP 234 N 0.00 0.00 -3.18 7.83 5.19 -1.72 -3.41 116.42 121.14 2g67 h ASP 234 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2g67 h ASP 234 Cb 0.11 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.65 2g67 h ASP 234 CO 0.00 0.00 0.72 -1.61 -3.12 0.00 0.00 179.24 175.23 2g67 s GLU 235 N -3.16 4.32 0.25 3.56 0.41 -0.69 -4.88 118.70 118.51 2g67 s GLU 235 Ca 0.09 2.13 -0.04 0.00 -0.41 0.00 0.00 54.97 56.75 2g67 s GLU 235 Cb 0.10 -3.20 0.42 0.00 -1.78 0.00 0.00 34.13 29.68 2g67 s GLU 235 CO 0.59 -0.39 1.79 -1.35 -0.49 0.00 0.00 175.26 175.42 2g67 h PRO 236 N 6.02 0.69 -0.06 0.39 0.11 -1.90 -0.26 132.00 136.99 2g67 h PRO 236 Ca -0.44 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.65 2g67 h PRO 236 Cb 1.21 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2g67 h PRO 236 CO 0.82 0.46 0.09 0.93 -0.21 0.00 0.00 178.00 180.10 2g67 h GLU 237 N 0.71 0.00 0.02 1.05 3.07 -1.90 0.20 114.58 117.74 2g67 h GLU 237 Ca 0.41 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2g67 h GLU 237 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2g67 h GLU 237 CO -0.28 0.00 -0.01 0.77 -1.40 0.00 0.00 179.01 178.09 2g67 h SER 238 N 0.00 -0.03 0.00 1.42 0.02 -1.14 -3.35 113.55 110.47 2g67 h SER 238 Ca 0.03 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2g67 h SER 238 Cb 0.22 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2g67 h SER 238 CO -0.00 0.21 -1.55 0.29 -1.14 0.00 0.00 176.83 174.64 2g67 n LYS 239 N -4.99 0.75 0.32 3.45 5.02 -1.15 -4.65 118.16 116.91 2g67 n LYS 239 Ca -0.08 -0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2g67 n LYS 239 Cb 0.14 -1.36 0.66 0.00 -0.02 0.00 0.00 35.03 34.46 2g67 n LYS 239 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2g67 h GLY 240 N 3.13 0.00 0.00 0.72 0.00 -0.74 -1.60 103.07 104.58 2g67 h GLY 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g67 h GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2g67 n ALA 241 N -1.84 2.02 0.30 3.60 0.00 -1.26 -4.84 120.51 118.49 2g67 n ALA 241 Ca -0.01 -0.93 0.16 0.00 0.00 0.00 0.00 53.44 52.66 2g67 n ALA 241 Cb 0.51 0.00 0.96 0.00 0.00 0.00 0.00 19.45 20.92 2g67 n ALA 241 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2g67 h ILE 242 N 0.08 0.42 0.00 0.00 3.07 -1.57 -1.80 117.51 117.71 2g67 h ILE 242 Ca 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2g67 h ILE 242 Cb 0.46 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.05 2g67 h ILE 242 CO 0.00 0.01 0.00 0.71 -1.05 0.00 0.00 178.15 177.82 2g67 h THR 243 N 0.00 0.00 -0.68 0.16 1.35 -1.83 -2.71 112.91 109.20 2g67 h THR 243 Ca -0.00 -0.41 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 2g67 h THR 243 Cb 0.04 1.30 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 2g67 h THR 243 CO 0.00 0.00 0.33 0.40 -0.25 0.00 0.00 175.52 176.00 2g67 h ILE 244 N 0.00 1.22 0.00 6.82 1.08 -1.69 -0.20 117.51 124.74 2g67 h ILE 244 Ca 0.00 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 63.82 2g67 h ILE 244 Cb 0.48 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2g67 h ILE 244 CO 0.00 0.26 -0.18 0.00 -0.69 0.00 0.00 178.15 177.54 2g67 h ALA 245 N 1.40 1.27 0.00 1.87 0.00 -1.64 0.16 119.26 122.31 2g67 h ALA 245 Ca 0.24 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2g67 h ALA 245 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2g67 h ALA 245 CO -0.03 0.22 -0.40 1.15 0.00 0.00 0.00 179.25 180.19 2g67 h THR 246 N 0.00 1.44 -0.50 0.00 2.02 -1.38 -0.85 112.91 113.64 2g67 h THR 246 Ca -0.00 -2.23 0.09 0.00 0.77 0.00 0.00 66.41 65.04 2g67 h THR 246 Cb 0.45 2.86 -0.07 0.00 -1.74 0.00 0.00 68.15 69.65 2g67 h THR 246 CO 0.02 0.49 0.07 0.03 0.37 0.00 0.00 175.52 176.50 2g67 h ARG 247 N -1.00 0.19 -0.43 6.66 3.08 -0.83 -0.11 114.38 121.94 2g67 h ARG 247 Ca -0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2g67 h ARG 247 Cb 1.05 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2g67 h ARG 247 CO -0.07 0.12 0.00 0.39 -1.07 0.00 0.00 179.97 179.35 2g67 n GLU 248 N -5.15 1.73 -4.00 0.04 -0.58 0.55 -4.94 120.64 108.28 2g67 n GLU 248 Ca 0.06 -0.86 -0.39 0.00 -0.42 0.00 0.00 57.16 55.55 2g67 n GLU 248 Cb 0.26 -1.35 0.02 0.00 -0.57 0.00 0.00 31.44 29.79 2g67 n GLU 248 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2g67 n LYS 249 N 0.17 -0.42 -2.92 3.49 5.02 -0.05 -4.81 118.16 118.65 2g67 n LYS 249 Ca 0.08 0.03 -0.44 0.00 -2.02 0.00 0.00 58.31 55.95 2g67 n LYS 249 Cb 0.30 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2g67 n LYS 249 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g67 n LEU 250 N -4.26 5.22 -0.06 -0.35 4.77 -0.35 -4.46 117.00 117.51 2g67 n LEU 250 Ca -0.11 -4.43 0.00 0.00 -0.03 0.00 0.00 56.01 51.44 2g67 n LEU 250 Cb 0.48 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 2g67 n LEU 250 CO 0.62 0.70 0.46 -0.90 -1.33 0.00 0.00 177.39 176.94 2g67 n ASP 251 N 5.80 0.12 -0.79 -1.43 5.68 -1.24 -2.35 116.55 122.35 2g67 n ASP 251 Ca 0.38 -1.96 0.07 0.00 -0.50 0.00 0.00 54.79 52.78 2g67 n ASP 251 Cb 0.43 -0.06 0.20 0.00 -1.14 0.00 0.00 41.12 40.55 2g67 n ASP 251 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2g67 n ASN 252 N -0.44 3.31 -4.30 -1.12 6.94 -1.26 -4.91 115.26 113.48 2g67 n ASN 252 Ca 0.00 -2.27 -0.32 0.00 -0.02 0.00 0.00 54.58 51.97 2g67 n ASN 252 Cb 0.03 -0.34 -0.16 0.00 -2.36 0.00 0.00 39.78 36.95 2g67 n ASN 252 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2g67 s LEU 253 N -1.49 2.23 -0.05 -4.53 2.96 -0.99 -0.06 118.68 116.75 2g67 s LEU 253 Ca 0.30 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2g67 s LEU 253 Cb 0.19 -1.43 0.03 0.00 0.50 0.00 0.00 46.19 45.48 2g67 s LEU 253 CO 0.15 0.23 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.72 2g67 s VAL 254 N -0.08 0.32 -0.15 1.68 1.01 -0.20 -2.29 120.40 120.68 2g67 s VAL 254 Ca -0.05 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2g67 s VAL 254 Cb -0.14 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2g67 s VAL 254 CO 0.04 0.22 0.24 -0.36 0.00 0.00 0.00 175.10 175.24 2g67 s PHE 255 N 1.57 3.49 -0.21 5.22 0.40 0.57 -0.92 117.98 128.12 2g67 s PHE 255 Ca -0.01 0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 56.86 2g67 s PHE 255 Cb -0.13 -2.23 0.02 0.00 0.51 0.00 0.00 43.02 41.19 2g67 s PHE 255 CO -0.03 0.37 -0.13 0.08 0.70 0.00 0.00 175.22 176.21 2g67 s VAL 256 N 0.06 2.56 -0.36 -0.44 1.01 0.21 0.42 120.40 123.87 2g67 s VAL 256 Ca 0.15 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2g67 s VAL 256 Cb -0.13 -2.17 0.08 0.00 0.00 0.00 0.00 36.38 34.17 2g67 s VAL 256 CO 0.03 0.42 0.11 -0.63 0.00 0.00 0.00 175.10 175.04 2g67 s ILE 257 N 1.34 3.17 -0.39 2.22 1.01 0.42 0.13 121.20 129.09 2g67 s ILE 257 Ca 0.04 -1.75 -0.28 0.00 0.00 0.00 0.00 60.65 58.66 2g67 s ILE 257 Cb -0.14 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2g67 s ILE 257 CO -0.08 -0.43 1.94 0.21 0.00 0.00 0.00 174.94 176.57 2g67 s ASN 258 N 1.54 5.53 -0.99 3.58 3.84 0.17 -1.39 114.94 127.22 2g67 s ASN 258 Ca 0.03 1.14 -0.07 0.00 0.21 0.00 0.00 52.86 54.17 2g67 s ASN 258 Cb -0.21 -2.52 0.25 0.00 -0.55 0.00 0.00 41.25 38.21 2g67 s ASN 258 CO -0.03 -2.02 0.94 0.00 -2.79 0.00 0.00 177.10 173.20 2g67 n ASN 260 N 2.76 4.14 0.00 0.00 0.23 -1.26 -2.30 115.26 118.83 2g67 n ASN 260 Ca 0.21 -3.35 0.00 0.00 -0.53 0.00 0.00 54.58 50.91 2g67 n ASN 260 Cb 0.39 -0.72 0.00 0.00 -2.08 0.00 0.00 39.78 37.38 2g67 n ASN 260 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g67 n LEU 261 N -0.53 0.00 -4.57 -4.53 4.77 -1.26 -4.51 117.00 106.37 2g67 n LEU 261 Ca 0.40 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.99 2g67 n LEU 261 Cb 1.31 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.30 2g67 n LEU 261 CO 0.38 0.00 -0.09 -1.10 -1.33 0.00 0.00 177.39 175.26 2g67 s GLN 262 N 0.00 3.81 0.21 3.23 -0.21 -1.26 -2.25 119.66 123.19 2g67 s GLN 262 Ca 0.00 -0.33 -0.16 0.00 0.02 0.00 0.00 55.36 54.89 2g67 s GLN 262 Cb 0.00 -3.71 -0.08 0.00 1.00 0.00 0.00 33.01 30.22 2g67 s GLN 262 CO 0.00 -0.30 0.65 0.50 -2.12 0.00 0.00 175.29 174.02 2g67 s ARG 263 N 1.85 4.08 0.14 2.91 3.52 0.99 -4.89 118.95 127.55 2g67 s ARG 263 Ca 0.09 0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 56.35 2g67 s ARG 263 Cb -0.16 -2.82 0.30 0.00 -1.56 0.00 0.00 34.95 30.71 2g67 s ARG 263 CO 0.11 0.39 0.70 -0.11 -0.81 0.00 0.00 175.30 175.58 2g67 n LEU 264 N 0.54 -0.08 -0.44 -0.88 -0.00 -1.26 0.16 117.00 115.04 2g67 n LEU 264 Ca -0.02 0.77 0.13 0.00 -0.00 0.00 0.00 56.01 56.88 2g67 n LEU 264 Cb 0.52 -0.27 0.27 0.00 -0.00 0.00 0.00 43.42 43.94 2g67 n LEU 264 CO 0.43 -0.76 0.60 -0.67 -0.00 0.00 0.00 177.39 176.98 2g67 n ASP 265 N -4.56 1.61 0.00 1.96 2.03 -1.26 -5.05 116.55 111.28 2g67 n ASP 265 Ca 0.10 -1.30 0.00 0.00 0.52 0.00 0.00 54.79 54.11 2g67 n ASP 265 Cb 0.31 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2g67 n ASP 265 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g67 n GLY 266 N 1.33 -0.46 3.85 0.27 0.00 0.43 -5.14 105.19 105.47 2g67 n GLY 266 Ca 0.13 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2g67 n GLY 266 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g67 s PRO 267 N -2.00 4.00 0.41 1.61 0.04 -1.26 0.33 135.00 138.12 2g67 s PRO 267 Ca 0.00 0.64 0.26 0.00 0.04 0.00 0.00 61.00 61.94 2g67 s PRO 267 Cb 0.00 -2.48 0.70 0.00 0.04 0.00 0.00 34.50 32.76 2g67 s PRO 267 CO 0.00 0.19 1.73 0.28 0.04 0.00 0.00 177.00 179.24 2g67 h VAL 268 N 2.02 0.00 -0.15 -0.36 2.07 -1.80 -3.42 116.25 114.61 2g67 h VAL 268 Ca -0.48 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.32 2g67 h VAL 268 Cb 1.18 1.72 -0.15 0.00 -1.52 0.00 0.00 31.29 32.51 2g67 h VAL 268 CO 0.66 0.00 -0.11 0.35 0.02 0.00 0.00 177.57 178.49 2g67 n THR 269 N -2.88 0.00 -0.12 2.57 -2.24 -1.26 -4.98 114.28 105.37 2g67 n THR 269 Ca 0.03 -0.17 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 2g67 n THR 269 Cb 0.44 0.59 0.01 0.00 -2.10 0.00 0.00 70.33 69.27 2g67 n THR 269 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2g67 h GLY 270 N 4.13 0.10 1.90 3.38 0.00 -1.94 -1.89 103.07 108.75 2g67 h GLY 270 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2g67 h GLY 270 CO -0.12 -0.19 0.00 0.70 0.00 0.00 0.00 176.54 176.93 2g67 n ASN 271 N -5.37 0.00 0.00 0.19 3.02 -1.26 0.97 115.26 112.81 2g67 n ASN 271 Ca 0.02 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 2g67 n ASN 271 Cb 0.28 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2g67 n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g67 n GLY 272 N 0.94 6.62 2.50 7.41 0.00 -0.71 -4.82 105.19 117.13 2g67 n GLY 272 Ca 0.07 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 2g67 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g67 s LYS 273 N 1.46 0.89 0.60 1.61 1.02 -1.26 -0.98 119.74 123.08 2g67 s LYS 273 Ca 0.00 -1.82 0.28 0.00 0.02 0.00 0.00 55.97 54.44 2g67 s LYS 273 Cb 0.00 -1.61 1.28 0.00 -0.52 0.00 0.00 37.83 36.98 2g67 s LYS 273 CO 0.00 -1.27 1.68 0.97 -0.92 0.00 0.00 175.35 175.81 2g67 h ILE 274 N 4.88 0.21 -0.17 2.17 6.09 -1.94 0.28 117.51 129.03 2g67 h ILE 274 Ca 0.13 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 63.41 2g67 h ILE 274 Cb 0.93 0.40 0.01 0.00 0.47 0.00 0.00 36.82 38.63 2g67 h ILE 274 CO 0.36 0.00 -0.71 0.40 -3.07 0.00 0.00 178.15 175.13 2g67 h ILE 275 N 0.00 1.29 0.00 2.19 2.04 -1.99 -0.59 117.51 120.45 2g67 h ILE 275 Ca 0.29 -1.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.15 2g67 h ILE 275 Cb 1.76 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 2g67 h ILE 275 CO -0.00 0.61 -0.45 0.78 0.00 0.00 0.00 178.15 179.09 2g67 h ASN 276 N 0.51 0.00 0.09 1.72 2.35 -0.89 -1.13 115.58 118.23 2g67 h ASN 276 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2g67 h ASN 276 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 2g67 h ASN 276 CO 0.15 0.45 -0.04 -0.08 -1.65 0.00 0.00 177.43 176.25 2g67 h GLU 277 N 0.00 -0.12 0.30 0.81 4.81 -1.07 0.80 114.58 120.11 2g67 h GLU 277 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2g67 h GLU 277 Cb 0.84 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2g67 h GLU 277 CO 0.06 0.30 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.37 2g67 h LEU 278 N -0.58 -0.50 -0.09 1.64 -0.00 -1.05 -2.16 115.31 112.57 2g67 h LEU 278 Ca -0.01 0.03 0.04 0.00 -0.00 0.00 0.00 57.88 57.94 2g67 h LEU 278 Cb 0.47 0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 41.23 2g67 h LEU 278 CO 0.02 -0.31 -0.40 -0.08 -0.00 0.00 0.00 178.44 177.67 2g67 h GLU 279 N -0.49 -0.48 -0.72 1.13 4.81 -1.24 0.81 114.58 118.41 2g67 h GLU 279 Ca -0.03 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.39 2g67 h GLU 279 Cb 0.41 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 29.77 2g67 h GLU 279 CO 0.02 -0.32 -0.08 0.78 -0.73 0.00 0.00 179.01 178.68 2g67 h GLY 280 N -0.49 0.67 1.97 1.92 0.00 -0.66 0.07 103.07 106.55 2g67 h GLY 280 Ca 0.07 0.16 -0.20 0.00 0.00 0.00 0.00 47.33 47.37 2g67 h GLY 280 CO -0.36 -0.27 -0.94 1.19 0.00 0.00 0.00 176.54 176.16 2g67 h ILE 281 N 0.05 1.65 0.02 2.60 2.10 -0.71 -2.15 117.51 121.08 2g67 h ILE 281 Ca 0.37 -3.14 -0.22 0.00 1.08 0.00 0.00 64.86 62.95 2g67 h ILE 281 Cb 0.61 2.71 -0.01 0.00 -1.09 0.00 0.00 36.82 39.05 2g67 h ILE 281 CO -0.68 0.90 -0.94 -0.26 -1.08 0.00 0.00 178.15 176.09 2g67 h PHE 282 N 0.01 0.41 -0.46 2.19 -1.00 -0.33 -1.82 116.94 115.94 2g67 h PHE 282 Ca -0.02 -0.23 -0.11 0.00 2.81 0.00 0.00 57.97 60.42 2g67 h PHE 282 Cb 1.65 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 41.15 2g67 h PHE 282 CO 0.00 1.07 -0.16 1.49 -1.61 0.00 0.00 178.31 179.10 2g67 h GLU 283 N 0.14 0.91 0.00 1.51 4.57 -1.04 -1.58 114.58 119.09 2g67 h GLU 283 Ca -0.06 -0.37 -0.08 0.00 -1.18 0.00 0.00 59.36 57.67 2g67 h GLU 283 Cb 1.59 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.13 2g67 h GLU 283 CO 0.15 1.03 -0.36 0.78 -1.18 0.00 0.00 179.01 179.42 2g67 h GLY 284 N 0.75 0.00 2.00 1.92 0.00 -1.35 -2.33 103.07 104.06 2g67 h GLY 284 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2g67 h GLY 284 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.59 2g67 n ALA 285 N -2.43 2.05 0.00 3.60 0.00 -0.69 -4.90 120.51 118.13 2g67 n ALA 285 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2g67 n ALA 285 Cb 0.41 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2g67 n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g67 n GLY 286 N 0.82 0.74 3.74 0.00 0.00 -0.88 -4.69 105.19 104.93 2g67 n GLY 286 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2g67 n GLY 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g67 s TRP 287 N -2.00 2.22 -0.35 1.61 0.52 -0.65 -4.83 118.94 115.47 2g67 s TRP 287 Ca 0.00 1.60 -0.19 0.00 0.02 0.00 0.00 56.10 57.53 2g67 s TRP 287 Cb 0.00 -3.35 -0.00 0.00 -1.15 0.00 0.00 33.47 28.97 2g67 s TRP 287 CO 0.00 -2.30 0.56 1.21 0.02 0.00 0.00 176.95 176.44 2g67 s ASN 288 N -2.30 6.37 -0.19 2.95 2.47 -0.01 -4.47 114.94 119.76 2g67 s ASN 288 Ca 0.71 0.08 -0.10 0.00 0.42 0.00 0.00 52.86 53.97 2g67 s ASN 288 Cb -0.25 -2.29 -0.05 0.00 -1.45 0.00 0.00 41.25 37.20 2g67 s ASN 288 CO 0.45 -0.52 0.13 -0.69 -3.72 0.00 0.00 177.10 172.76 2g67 s VAL 289 N 2.52 5.41 -0.15 -5.21 1.01 -1.26 -2.15 120.40 120.57 2g67 s VAL 289 Ca 0.21 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2g67 s VAL 289 Cb -0.15 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2g67 s VAL 289 CO 0.14 0.46 -0.15 -0.63 0.00 0.00 0.00 175.10 174.92 2g67 s ILE 290 N 0.23 1.60 -0.25 2.22 1.01 -0.80 -4.98 121.20 120.22 2g67 s ILE 290 Ca 0.09 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 2g67 s ILE 290 Cb -0.11 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2g67 s ILE 290 CO -0.01 0.46 0.16 -0.54 0.00 0.00 0.00 174.94 175.01 2g67 s LYS 291 N 1.43 3.99 -0.82 2.79 1.02 -1.26 -1.43 119.74 125.45 2g67 s LYS 291 Ca 0.04 -0.31 -0.05 0.00 0.02 0.00 0.00 55.97 55.68 2g67 s LYS 291 Cb -0.13 -3.56 0.21 0.00 -0.52 0.00 0.00 37.83 33.83 2g67 s LYS 291 CO -0.10 -0.05 0.70 0.08 -0.92 0.00 0.00 175.35 175.07 2g67 s VAL 292 N 1.36 4.50 -0.15 3.17 1.01 -0.48 -1.70 120.40 128.09 2g67 s VAL 292 Ca 0.07 -3.34 -0.18 0.00 0.00 0.00 0.00 61.98 58.52 2g67 s VAL 292 Cb -0.15 -3.81 -0.15 0.00 0.00 0.00 0.00 36.38 32.27 2g67 s VAL 292 CO 0.07 -1.02 0.30 0.24 0.00 0.00 0.00 175.10 174.69 2g67 h MET 293 N 6.64 0.00 -6.01 2.72 2.86 -1.84 -0.82 114.93 118.49 2g67 h MET 293 Ca 0.10 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.21 2g67 h MET 293 Cb 0.89 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.34 2g67 h MET 293 CO 0.81 0.66 -0.82 -1.58 1.06 0.00 0.00 176.91 177.04 2g67 s TRP 294 N -2.15 1.68 0.80 -0.22 0.52 -1.26 -0.01 118.94 118.30 2g67 s TRP 294 Ca -0.18 -0.43 -0.12 0.00 0.02 0.00 0.00 56.10 55.40 2g67 s TRP 294 Cb 0.01 -0.92 0.07 0.00 -1.15 0.00 0.00 33.47 31.48 2g67 s TRP 294 CO 0.46 0.18 1.11 0.20 0.02 0.00 0.00 176.95 178.92 2g67 s GLY 295 N -1.90 1.61 0.49 0.98 0.00 0.29 -3.56 107.32 105.23 2g67 s GLY 295 Ca 0.05 -0.35 0.30 0.00 0.00 0.00 0.00 44.72 44.72 2g67 s GLY 295 CO 0.04 0.09 1.79 1.76 0.00 0.00 0.00 173.10 176.78 2g67 h SER 296 N -1.05 0.16 -0.45 1.64 0.02 -1.94 -2.27 113.55 109.66 2g67 h SER 296 Ca -0.47 0.03 0.13 0.00 -0.84 0.00 0.00 61.79 60.64 2g67 h SER 296 Cb 1.28 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 2g67 h SER 296 CO 0.62 0.02 0.39 0.03 -1.14 0.00 0.00 176.83 176.75 2g67 h ARG 297 N 0.13 0.00 0.09 3.45 3.08 -1.92 -2.22 114.38 116.98 2g67 h ARG 297 Ca 0.58 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.36 2g67 h ARG 297 Cb 2.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.05 2g67 h ARG 297 CO -0.12 0.00 -1.32 -1.49 -1.07 0.00 0.00 179.97 175.97 2g67 h TRP 298 N 0.00 0.33 -0.58 3.04 4.06 -1.77 -3.40 115.95 117.64 2g67 h TRP 298 Ca 0.21 -0.24 0.05 0.00 2.06 0.00 0.00 58.89 60.98 2g67 h TRP 298 Cb 1.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 29.08 2g67 h TRP 298 CO 0.00 1.23 -0.34 -0.25 -3.56 0.00 0.00 178.44 175.52 2g67 n ASP 299 N -3.42 -0.61 -0.13 -3.49 8.00 -0.84 0.23 116.55 116.29 2g67 n ASP 299 Ca -0.10 1.25 0.27 0.00 0.71 0.00 0.00 54.79 56.92 2g67 n ASP 299 Cb 1.01 -0.24 0.72 0.00 -0.02 0.00 0.00 41.12 42.59 2g67 n ASP 299 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2g67 h GLU 300 N 0.00 0.00 0.27 -1.24 4.57 -1.76 -1.01 114.58 115.40 2g67 h GLU 300 Ca 0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2g67 h GLU 300 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2g67 h GLU 300 CO -0.54 0.00 -0.13 1.25 -1.18 0.00 0.00 179.01 178.41 2g67 h LEU 301 N 0.00 -0.30 -1.24 1.64 7.12 0.27 -2.86 115.31 119.94 2g67 h LEU 301 Ca 0.38 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.33 2g67 h LEU 301 Cb 1.57 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.78 2g67 h LEU 301 CO -0.00 0.18 0.27 -0.07 -0.13 0.00 0.00 178.44 178.68 2g67 h LEU 302 N -1.06 0.00 0.00 2.25 3.38 0.75 -1.42 115.31 119.20 2g67 h LEU 302 Ca -0.04 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2g67 h LEU 302 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2g67 h LEU 302 CO 0.06 0.00 -0.95 -0.09 0.09 0.00 0.00 178.44 177.55 2g67 h ARG 303 N 0.00 0.00 0.00 1.13 2.43 -1.31 -3.36 114.38 113.27 2g67 h ARG 303 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g67 h ARG 303 Cb 0.54 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2g67 h ARG 303 CO 0.00 0.90 0.03 1.17 -1.51 0.00 0.00 179.97 180.56 2g67 n LYS 304 N -4.49 0.13 -1.92 0.20 4.81 -0.56 -3.47 118.16 112.86 2g67 n LYS 304 Ca -0.26 0.63 -0.38 0.00 -0.87 0.00 0.00 58.31 57.44 2g67 n LYS 304 Cb 0.60 -1.97 -0.01 0.00 0.02 0.00 0.00 35.03 33.67 2g67 n LYS 304 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2g67 n ASP 305 N -2.23 7.74 -0.24 3.14 2.03 -1.03 -4.70 116.55 121.24 2g67 n ASP 305 Ca -0.01 -3.18 0.00 0.00 0.52 0.00 0.00 54.79 52.12 2g67 n ASP 305 Cb 0.06 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.13 2g67 n ASP 305 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2g67 n THR 306 N 1.49 0.00 0.12 5.18 -2.24 -1.23 -0.88 114.28 116.73 2g67 n THR 306 Ca 0.59 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.43 2g67 n THR 306 Cb 0.30 -0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 2g67 n THR 306 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2g67 n SER 307 N -0.04 1.94 0.00 3.42 3.41 -1.26 -5.02 113.62 116.07 2g67 n SER 307 Ca 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2g67 n SER 307 Cb 0.01 1.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 2g67 n SER 307 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g67 n GLY 308 N 1.71 2.31 0.17 5.00 0.00 -0.06 -4.89 105.19 109.43 2g67 n GLY 308 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2g67 n GLY 308 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g67 h LYS 309 N 1.80 0.26 0.00 1.61 1.63 -1.96 0.23 116.57 120.14 2g67 h LYS 309 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2g67 h LYS 309 Cb 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 2g67 h LYS 309 CO 0.00 0.17 0.29 1.25 -3.45 0.00 0.00 179.45 177.70 2g67 h LEU 310 N 0.26 0.00 0.17 5.20 6.46 -1.90 1.32 115.31 126.83 2g67 h LEU 310 Ca 0.19 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.61 2g67 h LEU 310 Cb 0.19 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2g67 h LEU 310 CO -0.21 0.00 -1.68 0.40 -0.62 0.00 0.00 178.44 176.33 2g67 h ILE 311 N 0.00 1.01 -0.12 4.05 1.08 -0.98 -1.69 117.51 120.87 2g67 h ILE 311 Ca 0.00 -2.60 -0.02 0.00 -0.39 0.00 0.00 64.86 61.85 2g67 h ILE 311 Cb 0.57 2.77 -0.00 0.00 -3.07 0.00 0.00 36.82 37.09 2g67 h ILE 311 CO 0.00 0.84 -0.00 -0.61 -0.69 0.00 0.00 178.15 177.69 2g67 h GLN 312 N 0.10 0.21 -0.86 2.37 4.15 0.14 0.44 115.11 121.65 2g67 h GLN 312 Ca -0.31 -0.07 0.15 0.00 0.77 0.00 0.00 58.65 59.19 2g67 h GLN 312 Cb 2.08 -0.02 -0.09 0.00 0.21 0.00 0.00 27.48 29.66 2g67 h GLN 312 CO 0.18 0.46 0.45 1.25 -1.93 0.00 0.00 178.83 179.24 2g67 h LEU 313 N -0.06 0.55 -0.19 -2.39 5.85 0.12 0.89 115.31 120.09 2g67 h LEU 313 Ca 0.03 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2g67 h LEU 313 Cb 0.37 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2g67 h LEU 313 CO 0.01 0.23 -0.17 0.24 -0.34 0.00 0.00 178.44 178.41 2g67 h MET 314 N 0.64 0.45 -0.50 1.25 2.86 -0.89 -2.88 114.93 115.86 2g67 h MET 314 Ca 0.47 -0.23 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2g67 h MET 314 Cb 0.67 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2g67 h MET 314 CO -0.36 0.80 -0.09 -0.91 1.06 0.00 0.00 176.91 177.40 2g67 h ASN 315 N 0.12 0.91 0.22 1.22 2.35 0.19 -3.28 115.58 117.30 2g67 h ASN 315 Ca 0.03 -0.28 -0.22 0.00 -0.55 0.00 0.00 56.30 55.28 2g67 h ASN 315 Cb 0.71 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2g67 h ASN 315 CO 0.04 1.02 -0.88 1.05 -1.65 0.00 0.00 177.43 177.01 2g67 h GLU 316 N 0.82 0.49 -6.60 0.81 4.11 0.65 -3.46 114.58 111.41 2g67 h GLU 316 Ca 0.14 -0.47 -0.56 0.00 0.07 0.00 0.00 59.36 58.54 2g67 h GLU 316 Cb 0.62 0.12 0.06 0.00 0.50 0.00 0.00 28.75 30.05 2g67 h GLU 316 CO 0.04 1.11 0.86 2.41 0.07 0.00 0.00 179.01 183.50 2g67 n THR 317 N -3.80 0.23 -3.71 -1.06 -1.04 -1.09 -4.98 114.28 98.83 2g67 n THR 317 Ca -0.07 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.57 2g67 n THR 317 Cb 0.80 -1.73 -0.05 0.00 -1.82 0.00 0.00 70.33 67.53 2g67 n THR 317 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2g67 s VAL 318 N 0.78 5.20 0.13 12.58 0.11 -1.26 -4.91 120.40 133.03 2g67 s VAL 318 Ca 0.75 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 59.57 2g67 s VAL 318 Cb -0.59 -3.62 -0.06 0.00 -1.53 0.00 0.00 36.38 30.58 2g67 s VAL 318 CO 0.38 0.10 1.35 0.47 -3.33 0.00 0.00 175.10 174.07 2g67 n ASP 319 N 0.28 -0.85 -0.35 3.54 8.00 -0.15 0.49 116.55 127.51 2g67 n ASP 319 Ca -0.04 1.54 0.03 0.00 0.71 0.00 0.00 54.79 57.03 2g67 n ASP 319 Cb 0.52 -0.24 0.10 0.00 -0.02 0.00 0.00 41.12 41.48 2g67 n ASP 319 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2g67 h GLY 320 N 0.00 0.46 0.24 0.44 0.00 0.43 0.11 103.07 104.75 2g67 h GLY 320 Ca 0.13 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 2g67 h GLY 320 CO -0.75 -0.31 -0.27 -0.55 0.00 0.00 0.00 176.54 174.66 2g67 h ASP 321 N -0.01 -0.75 -1.16 0.19 3.32 -0.18 -1.46 116.42 116.37 2g67 h ASP 321 Ca 0.41 0.06 0.34 0.00 0.02 0.00 0.00 57.03 57.86 2g67 h ASP 321 Cb 0.66 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 2g67 h ASP 321 CO -0.97 -0.35 1.17 1.88 -1.72 0.00 0.00 179.24 179.25 2g67 h TYR 322 N -0.52 0.00 0.14 4.55 0.05 0.45 0.56 116.97 122.20 2g67 h TYR 322 Ca -0.03 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.56 2g67 h TYR 322 Cb 0.45 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.21 2g67 h TYR 322 CO -0.19 0.00 -0.83 1.96 -1.05 0.00 0.00 178.16 178.05 2g67 h GLN 323 N 0.00 0.29 -0.50 4.88 1.08 -0.03 -3.26 115.11 117.57 2g67 h GLN 323 Ca 0.55 -0.49 0.15 0.00 -1.45 0.00 0.00 58.65 57.40 2g67 h GLN 323 Cb 2.89 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 30.49 2g67 h GLN 323 CO -0.01 1.24 0.44 1.79 -0.95 0.00 0.00 178.83 181.34 2g67 h THR 324 N -0.39 0.51 0.00 -0.54 1.35 0.59 -3.03 112.91 111.39 2g67 h THR 324 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2g67 h THR 324 Cb 1.64 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2g67 h THR 324 CO 0.14 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.90 2g67 n PHE 325 N -3.98 0.00 -0.14 4.73 3.72 -1.10 -3.34 117.46 117.35 2g67 n PHE 325 Ca 0.09 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.60 2g67 n PHE 325 Cb 0.65 -0.26 0.18 0.00 -0.94 0.00 0.00 39.48 39.11 2g67 n PHE 325 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2g67 n LYS 326 N -1.27 -0.01 -3.65 -1.08 4.81 -1.15 -0.75 118.16 115.07 2g67 n LYS 326 Ca 0.00 0.30 -0.31 0.00 -0.87 0.00 0.00 58.31 57.44 2g67 n LYS 326 Cb 0.00 -0.62 -0.09 0.00 0.02 0.00 0.00 35.03 34.34 2g67 n LYS 326 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2g67 n SER 327 N -2.94 3.74 0.00 3.14 3.41 -1.21 -4.94 113.62 114.81 2g67 n SER 327 Ca 0.10 -3.28 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 2g67 n SER 327 Cb 0.43 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2g67 n SER 327 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g67 n LYS 328 N 1.67 0.00 -3.63 4.33 4.76 0.07 -4.92 118.16 120.44 2g67 n LYS 328 Ca 0.24 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.52 2g67 n LYS 328 Cb 0.37 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.49 2g67 n LYS 328 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2g67 s ASP 329 N 2.00 -0.51 0.00 4.39 1.47 -1.26 -5.08 116.67 117.68 2g67 s ASP 329 Ca 0.00 0.66 0.00 0.00 1.18 0.00 0.00 52.55 54.39 2g67 s ASP 329 Cb 0.00 0.65 0.00 0.00 -0.34 0.00 0.00 42.92 43.23 2g67 s ASP 329 CO 0.00 -0.45 0.00 0.61 0.68 0.00 0.00 175.17 176.01 2g67 n GLY 330 N 1.52 0.00 0.00 2.12 0.00 -1.25 0.41 105.19 107.99 2g67 n GLY 330 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2g67 n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g67 n ALA 331 N 0.00 0.00 -0.33 4.61 0.00 -1.26 0.40 120.51 123.92 2g67 n ALA 331 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2g67 n ALA 331 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 2g67 n ALA 331 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2g67 n TYR 332 N -3.52 0.61 0.13 0.00 4.19 0.17 0.65 117.16 119.39 2g67 n TYR 332 Ca 0.00 1.16 -0.05 0.00 3.31 0.00 0.00 57.90 62.31 2g67 n TYR 332 Cb 0.00 -1.22 -0.03 0.00 0.49 0.00 0.00 39.34 38.58 2g67 n TYR 332 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2g67 h VAL 333 N 0.00 0.00 0.00 2.97 2.07 0.76 0.19 116.25 122.24 2g67 h VAL 333 Ca 0.58 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.92 2g67 h VAL 333 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2g67 h VAL 333 CO -0.90 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 174.58 2g67 n ARG 334 N -3.47 0.00 0.00 1.57 1.85 -0.10 0.31 116.66 116.83 2g67 n ARG 334 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 2g67 n ARG 334 Cb 0.14 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 2g67 n ARG 334 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2g67 n GLU 335 N -0.66 2.93 -0.12 2.89 0.00 0.21 -2.71 120.64 123.17 2g67 n GLU 335 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.90 2g67 n GLU 335 Cb 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 31.44 30.34 2g67 n GLU 335 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2g67 n HIS 336 N -2.10 0.48 0.00 4.31 8.25 0.66 -3.94 115.22 122.89 2g67 n HIS 336 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2g67 n HIS 336 Cb 0.49 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.55 2g67 n HIS 336 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g67 n PHE 337 N -4.33 0.00 0.64 4.41 7.35 0.15 -4.02 117.46 121.66 2g67 n PHE 337 Ca -0.44 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.31 2g67 n PHE 337 Cb 0.79 -0.13 0.33 0.00 0.35 0.00 0.00 39.48 40.83 2g67 n PHE 337 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2g67 n PHE 338 N -1.20 0.00 1.08 -5.13 3.72 -1.00 -2.20 117.46 112.72 2g67 n PHE 338 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 2g67 n PHE 338 Cb 0.00 -0.25 0.34 0.00 -0.94 0.00 0.00 39.48 38.63 2g67 n PHE 338 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g67 n GLY 339 N -0.18 0.52 0.13 1.37 0.00 -1.10 -2.55 105.19 103.37 2g67 n GLY 339 Ca 0.07 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.73 2g67 n GLY 339 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g67 h LYS 340 N 2.60 0.00 -2.69 1.61 3.64 -1.58 -3.46 116.57 116.69 2g67 h LYS 340 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2g67 h LYS 340 Cb 0.57 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.05 2g67 h LYS 340 CO 0.00 0.00 -0.58 0.71 -2.27 0.00 0.00 179.45 177.31 2g67 s TYR 341 N -3.32 -0.35 -0.78 1.91 2.02 -1.26 -5.01 117.35 110.57 2g67 s TYR 341 Ca 0.02 0.59 0.00 0.00 -0.37 0.00 0.00 57.07 57.31 2g67 s TYR 341 Cb 0.09 -0.21 0.00 0.00 -0.40 0.00 0.00 41.96 41.45 2g67 s TYR 341 CO 0.76 -0.47 0.00 -2.30 -1.57 0.00 0.00 175.55 171.97 2g67 n PRO 342 N 5.33 0.01 -0.01 -1.71 -0.02 -1.26 0.03 135.00 137.37 2g67 n PRO 342 Ca -0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.42 2g67 n PRO 342 Cb 0.50 -1.11 -0.01 0.00 -0.02 0.00 0.00 33.50 32.85 2g67 n PRO 342 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g67 n GLU 343 N 0.61 3.23 -0.10 -0.52 1.02 -1.26 -4.35 120.64 119.27 2g67 n GLU 343 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2g67 n GLU 343 Cb 0.00 -1.05 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 2g67 n GLU 343 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2g67 h THR 344 N 0.00 1.06 0.00 2.62 1.35 -0.71 -3.29 112.91 113.95 2g67 h THR 344 Ca -0.05 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 2g67 h THR 344 Cb 1.11 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.91 2g67 h THR 344 CO 0.00 0.36 0.30 0.00 -0.25 0.00 0.00 175.52 175.94 2g67 h ALA 345 N -0.41 1.26 0.21 6.62 0.00 -0.35 0.57 119.26 127.16 2g67 h ALA 345 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.30 2g67 h ALA 345 Cb 1.21 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.02 2g67 h ALA 345 CO -0.16 -0.26 -1.62 0.00 0.00 0.00 0.00 179.25 177.21 2g67 h ALA 346 N 1.30 0.03 -1.04 0.00 0.00 -1.76 -3.26 119.26 114.53 2g67 h ALA 346 Ca 0.00 -1.03 0.28 0.00 0.00 0.00 0.00 54.91 54.16 2g67 h ALA 346 Cb 0.61 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2g67 h ALA 346 CO 0.00 0.88 0.70 -0.07 0.00 0.00 0.00 179.25 180.75 2g67 h LEU 347 N 0.09 0.30 -4.54 0.00 3.38 0.09 0.28 115.31 114.91 2g67 h LEU 347 Ca -0.31 0.05 -0.67 0.00 0.09 0.00 0.00 57.88 57.04 2g67 h LEU 347 Cb 2.10 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 42.52 2g67 h LEU 347 CO 0.21 0.07 0.25 1.33 0.09 0.00 0.00 178.44 180.39 2g67 n VAL 348 N -4.48 3.10 0.04 1.22 0.24 -1.14 -4.61 118.33 112.69 2g67 n VAL 348 Ca 0.24 -4.27 -0.13 0.00 -2.04 0.00 0.00 64.34 58.14 2g67 n VAL 348 Cb 0.95 -1.22 -0.14 0.00 -1.47 0.00 0.00 33.84 31.95 2g67 n VAL 348 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g67 h ALA 349 N 2.61 0.42 0.05 2.33 0.00 -0.51 -3.38 119.26 120.78 2g67 h ALA 349 Ca 0.47 -1.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 2g67 h ALA 349 Cb 0.61 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2g67 h ALA 349 CO 1.20 1.28 -0.03 -0.44 0.00 0.00 0.00 179.25 181.27 2g67 h ASP 350 N 0.04 -0.06 -0.12 0.00 3.45 -1.82 -3.48 116.42 114.43 2g67 h ASP 350 Ca -0.22 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.21 2g67 h ASP 350 Cb 1.97 0.02 0.02 0.00 -0.56 0.00 0.00 39.33 40.77 2g67 h ASP 350 CO 0.13 0.12 -0.12 0.79 -1.57 0.00 0.00 179.24 178.59 2g67 n TRP 351 N -3.08 -0.32 -4.28 4.55 7.02 -1.26 -4.97 117.44 115.10 2g67 n TRP 351 Ca -0.01 -0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.15 2g67 n TRP 351 Cb 0.03 -0.09 -0.09 0.00 -2.42 0.00 0.00 31.31 28.74 2g67 n TRP 351 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2g67 s THR 352 N -0.13 4.04 0.64 -0.99 -4.23 -1.26 -4.94 115.64 108.77 2g67 s THR 352 Ca 0.03 -0.72 0.16 0.00 -1.18 0.00 0.00 61.69 59.98 2g67 s THR 352 Cb -0.01 -2.82 0.21 0.00 1.34 0.00 0.00 72.50 71.22 2g67 s THR 352 CO 0.05 0.32 1.33 0.44 -0.54 0.00 0.00 174.62 176.22 2g67 h ASP 353 N 4.16 0.00 0.00 3.99 5.19 -1.97 1.53 116.42 129.32 2g67 h ASP 353 Ca -0.49 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.87 2g67 h ASP 353 Cb 1.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2g67 h ASP 353 CO 0.57 0.00 -2.00 -1.84 -3.12 0.00 0.00 179.24 172.85 2g67 n GLU 354 N -2.93 0.66 0.10 3.56 0.00 -1.26 -3.10 120.64 117.67 2g67 n GLU 354 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 57.16 57.03 2g67 n GLU 354 Cb 1.05 -1.49 0.06 0.00 0.00 0.00 0.00 31.44 31.06 2g67 n GLU 354 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2g67 h GLN 355 N 0.00 0.09 0.11 3.44 4.20 0.17 -2.97 115.11 120.14 2g67 h GLN 355 Ca -0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2g67 h GLN 355 Cb 1.13 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2g67 h GLN 355 CO 0.00 0.80 -0.05 0.82 -0.67 0.00 0.00 178.83 179.74 2g67 h ILE 356 N 0.06 0.95 0.00 2.54 2.04 -0.89 -3.26 117.51 118.95 2g67 h ILE 356 Ca -0.02 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2g67 h ILE 356 Cb 1.33 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2g67 h ILE 356 CO 0.11 0.27 0.04 1.87 0.00 0.00 0.00 178.15 180.44 2g67 n TRP 357 N -4.85 0.13 1.00 1.37 -0.00 -1.18 -1.11 117.44 112.81 2g67 n TRP 357 Ca -0.07 0.07 0.13 0.00 -0.00 0.00 0.00 57.50 57.62 2g67 n TRP 357 Cb 0.27 -0.57 0.36 0.00 -0.00 0.00 0.00 31.31 31.38 2g67 n TRP 357 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2g67 n ALA 358 N -1.51 3.17 -1.69 5.87 0.00 -1.12 -4.87 120.51 120.36 2g67 n ALA 358 Ca -0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.73 2g67 n ALA 358 Cb 0.05 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 2g67 n ALA 358 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g67 n LEU 359 N -1.50 3.92 -4.78 0.00 4.77 -0.27 -4.96 117.00 114.18 2g67 n LEU 359 Ca 0.06 1.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.74 2g67 n LEU 359 Cb 0.34 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 39.84 2g67 n LEU 359 CO 0.32 0.12 -0.17 0.21 -1.33 0.00 0.00 177.39 176.55 2g67 s ASN 360 N 2.62 4.27 0.19 -1.43 3.84 -1.26 -5.02 114.94 118.15 2g67 s ASN 360 Ca 0.82 -1.46 -0.16 0.00 0.21 0.00 0.00 52.86 52.28 2g67 s ASN 360 Cb -0.52 0.30 -0.08 0.00 -0.55 0.00 0.00 41.25 40.41 2g67 s ASN 360 CO 0.38 -0.85 0.63 -0.13 -2.79 0.00 0.00 177.10 174.34 2g67 s ARG 361 N -3.97 4.07 0.42 0.43 0.52 -1.26 -0.55 118.95 118.61 2g67 s ARG 361 Ca 0.20 0.63 0.20 0.00 -0.52 0.00 0.00 55.73 56.24 2g67 s ARG 361 Cb 0.02 -2.86 1.16 0.00 0.52 0.00 0.00 34.95 33.78 2g67 s ARG 361 CO 0.11 0.41 1.80 0.78 0.02 0.00 0.00 175.30 178.43 2g67 h GLY 362 N 3.35 0.95 1.81 -3.53 0.00 -0.48 -1.55 103.07 103.63 2g67 h GLY 362 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2g67 h GLY 362 CO 0.66 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.73 2g67 n GLY 363 N -1.52 -0.49 0.00 4.60 0.00 0.31 -1.50 105.19 106.58 2g67 n GLY 363 Ca 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.30 2g67 n GLY 363 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g67 n HIS 364 N -1.40 0.00 -3.14 1.61 8.25 -0.58 -4.43 115.22 115.52 2g67 n HIS 364 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 2g67 n HIS 364 Cb 0.03 -0.10 -0.07 0.00 1.12 0.00 0.00 29.99 30.97 2g67 n HIS 364 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g67 s ASP 365 N -2.58 6.56 0.10 0.41 -1.08 -0.57 -4.95 116.67 114.56 2g67 s ASP 365 Ca 0.01 0.68 -0.22 0.00 -0.52 0.00 0.00 52.55 52.50 2g67 s ASP 365 Cb 0.09 -2.32 -0.13 0.00 -1.46 0.00 0.00 42.92 39.10 2g67 s ASP 365 CO 0.50 -0.33 1.75 -0.65 0.52 0.00 0.00 175.17 176.96 2g67 h PRO 366 N 7.85 0.07 -0.52 4.34 0.11 -1.92 -2.36 132.00 139.58 2g67 h PRO 366 Ca -0.28 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.93 2g67 h PRO 366 Cb 1.13 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 2g67 h PRO 366 CO 0.76 0.05 -0.19 0.87 -0.21 0.00 0.00 178.00 179.28 2g67 h LYS 367 N 0.07 -0.07 -0.04 1.05 1.57 -1.93 0.11 116.57 117.33 2g67 h LYS 367 Ca 0.02 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2g67 h LYS 367 Cb -0.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2g67 h LYS 367 CO -0.00 -0.04 -0.36 0.87 -0.57 0.00 0.00 179.45 179.35 2g67 h LYS 368 N -0.07 0.08 -0.13 3.15 1.79 -1.81 -2.87 116.57 116.72 2g67 h LYS 368 Ca 0.24 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.48 2g67 h LYS 368 Cb 0.45 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2g67 h LYS 368 CO -0.57 0.43 -0.74 0.82 -1.08 0.00 0.00 179.45 178.31 2g67 h ILE 369 N 0.07 1.32 0.06 1.86 2.04 -0.70 -3.07 117.51 119.09 2g67 h ILE 369 Ca 0.01 -2.03 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 2g67 h ILE 369 Cb 0.66 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2g67 h ILE 369 CO 0.05 0.63 -0.03 0.22 0.00 0.00 0.00 178.15 179.02 2g67 h TYR 370 N 0.43 -0.07 -0.66 1.37 3.20 -0.68 -2.10 116.97 118.46 2g67 h TYR 370 Ca -0.04 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.96 2g67 h TYR 370 Cb 1.34 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 39.55 2g67 h TYR 370 CO 0.07 0.02 0.17 0.00 -1.64 0.00 0.00 178.16 176.78 2g67 h ALA 371 N 0.79 0.82 -0.16 1.82 0.00 -1.53 0.29 119.26 121.30 2g67 h ALA 371 Ca -0.01 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2g67 h ALA 371 Cb 0.12 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g67 h ALA 371 CO 0.01 -0.29 0.09 0.00 0.00 0.00 0.00 179.25 179.06 2g67 h ALA 372 N 1.52 0.19 0.00 0.00 0.00 -1.43 -0.05 119.26 119.49 2g67 h ALA 372 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2g67 h ALA 372 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g67 h ALA 372 CO -0.42 -0.34 0.00 0.74 0.00 0.00 0.00 179.25 179.22 2g67 h PHE 373 N 0.18 0.00 0.13 0.00 -1.00 -0.47 -2.01 116.94 113.77 2g67 h PHE 373 Ca 0.06 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.50 2g67 h PHE 373 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2g67 h PHE 373 CO -0.08 0.00 -1.81 -0.22 -1.61 0.00 0.00 178.31 174.58 2g67 h LYS 374 N 0.00 0.27 0.00 1.51 1.63 0.01 -3.11 116.57 116.88 2g67 h LYS 374 Ca 0.00 -0.46 -0.09 0.00 -0.85 0.00 0.00 60.65 59.25 2g67 h LYS 374 Cb 0.54 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 2g67 h LYS 374 CO 0.00 1.15 -0.41 -0.22 -3.45 0.00 0.00 179.45 176.51 2g67 h LYS 375 N 0.07 0.00 -0.14 1.90 3.11 -0.95 -2.09 116.57 118.47 2g67 h LYS 375 Ca -0.35 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.29 2g67 h LYS 375 Cb 2.05 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.28 2g67 h LYS 375 CO 0.13 0.41 -0.70 0.00 -2.81 0.00 0.00 179.45 176.48 2g67 h ALA 376 N 1.59 0.50 0.00 5.00 0.00 -1.47 -2.45 119.26 122.43 2g67 h ALA 376 Ca -0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2g67 h ALA 376 Cb 0.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2g67 h ALA 376 CO 0.05 0.72 -0.44 0.37 0.00 0.00 0.00 179.25 179.95 2g67 h GLN 377 N 0.43 0.00 0.00 0.00 4.15 -1.40 -3.08 115.11 115.21 2g67 h GLN 377 Ca -0.03 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.26 2g67 h GLN 377 Cb 1.29 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 2g67 h GLN 377 CO 0.13 0.44 -0.79 0.93 -1.93 0.00 0.00 178.83 177.61 2g67 h GLU 378 N 0.00 0.00 -6.74 1.69 5.08 -1.29 -3.47 114.58 109.85 2g67 h GLU 378 Ca -0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.83 2g67 h GLU 378 Cb 0.80 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.10 2g67 h GLU 378 CO 0.06 0.49 0.71 0.99 -1.00 0.00 0.00 179.01 180.26 2g67 s THR 379 N -2.93 2.82 0.10 1.13 2.01 -0.93 -5.05 115.64 112.79 2g67 s THR 379 Ca 0.02 0.70 0.08 0.00 0.31 0.00 0.00 61.69 62.80 2g67 s THR 379 Cb 0.08 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 2g67 s THR 379 CO 0.77 0.12 -0.22 -0.54 -0.69 0.00 0.00 174.62 174.06 2g67 s LYS 380 N -0.47 1.18 0.00 4.92 -0.14 -1.26 -4.84 119.74 119.13 2g67 s LYS 380 Ca 0.57 -1.17 0.00 0.00 -1.36 0.00 0.00 55.97 54.02 2g67 s LYS 380 Cb -0.40 -1.46 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 2g67 s LYS 380 CO 0.43 0.34 0.00 0.41 -0.76 0.00 0.00 175.35 175.77 2g67 n GLY 381 N 1.13 0.68 0.00 -3.33 0.00 -1.26 -5.01 105.19 97.40 2g67 n GLY 381 Ca -0.19 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2g67 n GLY 381 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2g67 n LYS 382 N -2.61 0.00 -2.32 1.61 2.85 -1.26 -4.70 118.16 111.72 2g67 n LYS 382 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 2g67 n LYS 382 Cb 0.00 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.44 2g67 n LYS 382 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2g67 s ALA 383 N -2.00 3.36 0.02 0.58 0.00 -1.18 -3.60 121.76 118.94 2g67 s ALA 383 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.97 2g67 s ALA 383 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 2g67 s ALA 383 CO 0.00 -1.14 -0.12 0.99 0.00 0.00 0.00 175.76 175.49 2g67 s THR 384 N -3.11 0.92 -0.11 0.00 2.01 -0.97 -0.83 115.64 113.55 2g67 s THR 384 Ca 0.59 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2g67 s THR 384 Cb -0.11 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.59 2g67 s THR 384 CO 0.43 0.04 -0.15 0.54 -0.69 0.00 0.00 174.62 174.79 2g67 s VAL 385 N -0.68 1.51 -0.34 3.82 0.11 -0.91 -0.31 120.40 123.60 2g67 s VAL 385 Ca 0.01 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.29 2g67 s VAL 385 Cb -0.07 -1.38 -0.01 0.00 -1.53 0.00 0.00 36.38 33.39 2g67 s VAL 385 CO 0.01 0.44 0.22 -0.63 -3.33 0.00 0.00 175.10 171.81 2g67 s ILE 386 N 0.98 5.13 -0.63 7.04 1.01 0.17 -1.91 121.20 132.99 2g67 s ILE 386 Ca -0.07 -0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.10 2g67 s ILE 386 Cb -0.15 -3.64 0.10 0.00 0.01 0.00 0.00 42.46 38.78 2g67 s ILE 386 CO -0.02 -0.01 0.79 -0.76 0.00 0.00 0.00 174.94 174.95 2g67 s LEU 387 N 1.69 5.17 -0.27 2.97 1.43 -0.52 -0.44 118.68 128.73 2g67 s LEU 387 Ca 0.06 -1.39 -0.17 0.00 -1.03 0.00 0.00 54.13 51.59 2g67 s LEU 387 Cb -0.17 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2g67 s LEU 387 CO 0.10 -1.18 0.47 0.00 0.23 0.00 0.00 176.35 175.97 2g67 s ALA 388 N 2.95 3.58 -0.09 4.21 0.00 -0.49 -1.39 121.76 130.53 2g67 s ALA 388 Ca 0.15 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 2g67 s ALA 388 Cb -0.21 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 2g67 s ALA 388 CO 0.06 -0.73 0.94 -1.58 0.00 0.00 0.00 175.76 174.45 2g67 s HIS 389 N 2.24 3.53 0.34 0.00 2.46 -0.31 0.39 115.29 123.93 2g67 s HIS 389 Ca 0.19 1.52 0.05 0.00 0.47 0.00 0.00 55.06 57.29 2g67 s HIS 389 Cb -0.16 -3.11 -0.02 0.00 -0.13 0.00 0.00 32.58 29.16 2g67 s HIS 389 CO 0.10 -0.16 0.34 0.95 -2.47 0.00 0.00 174.74 173.49 2g67 s THR 390 N 1.75 0.00 -0.18 0.89 -4.23 -0.97 -0.53 115.64 112.37 2g67 s THR 390 Ca 0.46 -1.88 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2g67 s THR 390 Cb -0.18 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.11 2g67 s THR 390 CO 0.19 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.48 2g67 s ILE 391 N -3.31 2.51 0.55 2.99 1.01 -1.26 -4.24 121.20 119.46 2g67 s ILE 391 Ca 0.38 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 2g67 s ILE 391 Cb 0.02 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 2g67 s ILE 391 CO 0.26 0.51 1.17 -0.75 0.00 0.00 0.00 174.94 176.13 2g67 s LYS 392 N 1.12 3.24 -1.42 2.79 2.20 -1.26 -2.61 119.74 123.80 2g67 s LYS 392 Ca 0.01 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 2g67 s LYS 392 Cb -0.14 -2.03 0.00 0.00 -1.51 0.00 0.00 37.83 34.15 2g67 s LYS 392 CO -0.06 -0.97 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 2g67 n GLY 393 N 0.36 0.33 1.88 5.54 0.00 -1.22 -4.77 105.19 107.31 2g67 n GLY 393 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2g67 n GLY 393 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2g67 n TYR 394 N -2.90 0.14 -0.49 1.61 9.36 -1.07 -0.37 117.16 123.45 2g67 n TYR 394 Ca -0.17 0.56 0.00 0.00 3.32 0.00 0.00 57.90 61.61 2g67 n TYR 394 Cb 0.57 -1.11 0.00 0.00 -0.63 0.00 0.00 39.34 38.18 2g67 n TYR 394 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g67 n GLY 395 N 0.90 0.00 0.00 2.98 0.00 -1.26 -4.75 105.19 103.06 2g67 n GLY 395 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2g67 n GLY 395 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g67 n MET 396 N 0.11 0.58 0.00 1.61 2.81 0.50 -4.75 117.12 117.98 2g67 n MET 396 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2g67 n MET 396 Cb 0.19 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.66 2g67 n MET 396 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g67 n GLY 397 N 0.08 2.41 0.00 3.03 0.00 -1.25 -3.62 105.19 105.85 2g67 n GLY 397 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2g67 n GLY 397 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g67 n ASP 398 N 2.81 0.00 -0.14 1.61 5.75 -1.26 -2.60 116.55 122.72 2g67 n ASP 398 Ca 0.00 0.21 0.13 0.00 -0.01 0.00 0.00 54.79 55.12 2g67 n ASP 398 Cb 0.00 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.33 2g67 n ASP 398 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g67 n ALA 399 N -2.15 0.43 0.00 2.12 0.00 -1.24 -5.22 120.51 114.45 2g67 n ALA 399 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2g67 n ALA 399 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2g67 n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g67 n ALA 400 N -2.69 0.00 0.00 0.00 0.00 -1.07 -5.15 120.51 111.60 2g67 n ALA 400 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2g67 n ALA 400 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2g67 n ALA 400 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2g67 n MET 414 N 0.00 0.00 -0.16 0.00 0.00 -1.26 -3.75 117.12 111.95 2g67 n MET 414 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.63 2g67 n MET 414 Cb 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 33.22 32.44 2g67 n MET 414 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 2g67 h ASP 415 N 0.85 0.91 0.74 7.83 5.19 -2.03 -2.22 116.42 127.70 2g67 h ASP 415 Ca 0.00 -0.26 -0.03 0.00 -0.62 0.00 0.00 57.03 56.12 2g67 h ASP 415 Cb 0.00 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.26 2g67 h ASP 415 CO 0.00 0.99 -0.42 1.23 -3.12 0.00 0.00 179.24 177.92 2g67 h GLY 416 N 0.99 -1.17 0.70 2.75 0.00 -2.01 -2.14 103.07 102.19 2g67 h GLY 416 Ca 0.15 0.47 0.07 0.00 0.00 0.00 0.00 47.33 48.02 2g67 h GLY 416 CO 0.03 -0.41 0.63 -2.08 0.00 0.00 0.00 176.54 174.71 2g67 h VAL 417 N -1.09 1.06 -0.04 4.60 2.07 -1.99 -1.19 116.25 119.67 2g67 h VAL 417 Ca -0.10 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2g67 h VAL 417 Cb 0.86 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2g67 h VAL 417 CO 0.12 0.21 0.03 0.03 0.02 0.00 0.00 177.57 177.98 2g67 h ARG 418 N 1.12 0.00 -0.04 1.57 3.08 -1.20 -2.26 114.38 116.66 2g67 h ARG 418 Ca 0.43 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.46 2g67 h ARG 418 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2g67 h ARG 418 CO -0.18 0.00 -0.05 1.25 -1.07 0.00 0.00 179.97 179.92 2g67 h HIS 419 N 0.00 0.13 -0.15 3.04 2.76 -0.54 -2.97 115.15 117.41 2g67 h HIS 419 Ca 0.02 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2g67 h HIS 419 Cb 0.09 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2g67 h HIS 419 CO 0.00 0.57 0.07 0.97 -1.30 0.00 0.00 177.93 178.24 2g67 h ILE 420 N -0.35 1.14 -0.66 6.26 2.10 -1.47 0.27 117.51 124.79 2g67 h ILE 420 Ca 0.01 -0.42 0.10 0.00 1.08 0.00 0.00 64.86 65.63 2g67 h ILE 420 Cb 0.55 1.14 -0.12 0.00 -1.09 0.00 0.00 36.82 37.31 2g67 h ILE 420 CO 0.01 0.13 -0.41 -0.09 -1.08 0.00 0.00 178.15 176.72 2g67 h ARG 421 N 0.10 -0.16 -0.20 2.19 1.12 -1.49 0.23 114.38 116.17 2g67 h ARG 421 Ca 0.05 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.91 2g67 h ARG 421 Cb 0.15 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.14 2g67 h ARG 421 CO -0.01 -0.11 0.05 -0.44 -3.11 0.00 0.00 179.97 176.36 2g67 h ASP 422 N -0.17 0.30 -0.01 -3.80 3.32 -1.35 0.24 116.42 114.96 2g67 h ASP 422 Ca 0.22 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g67 h ASP 422 Cb 0.56 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2g67 h ASP 422 CO -0.74 0.45 0.14 -0.09 -1.72 0.00 0.00 179.24 177.28 2g67 h ARG 423 N 0.14 0.00 0.00 3.56 9.65 0.21 -2.51 114.38 125.43 2g67 h ARG 423 Ca 0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2g67 h ARG 423 Cb 0.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2g67 h ARG 423 CO -0.00 0.00 -0.14 1.19 2.80 0.00 0.00 179.97 183.82 2g67 n PHE 424 N -3.07 0.00 -4.03 2.20 3.72 0.56 -5.00 117.46 111.83 2g67 n PHE 424 Ca -0.02 -0.44 -0.30 0.00 -0.05 0.00 0.00 57.45 56.65 2g67 n PHE 424 Cb 0.21 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 2g67 n PHE 424 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g67 n ASN 425 N -0.58 -1.97 -4.67 4.37 4.13 -0.46 -4.84 115.26 111.24 2g67 n ASN 425 Ca 0.05 -0.97 -0.42 0.00 1.68 0.00 0.00 54.58 54.92 2g67 n ASN 425 Cb 0.55 -3.10 -0.03 0.00 -1.54 0.00 0.00 39.78 35.67 2g67 n ASN 425 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2g67 s VAL 426 N -3.63 3.79 -0.39 2.41 1.01 -0.05 -4.86 120.40 118.68 2g67 s VAL 426 Ca 0.35 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 63.17 2g67 s VAL 426 Cb -0.19 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 32.37 2g67 s VAL 426 CO 0.89 -0.07 1.65 -0.81 0.00 0.00 0.00 175.10 176.76 2g67 n PRO 427 N 6.61 0.81 -4.09 2.72 -0.04 -1.26 -4.74 135.00 135.01 2g67 n PRO 427 Ca 0.15 -1.22 -0.21 0.00 -0.04 0.00 0.00 63.50 62.19 2g67 n PRO 427 Cb 0.43 -2.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.23 2g67 n PRO 427 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g67 s VAL 428 N 5.32 0.56 0.46 0.52 1.01 -1.26 -5.04 120.40 121.97 2g67 s VAL 428 Ca 0.45 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 2g67 s VAL 428 Cb 0.11 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 2g67 s VAL 428 CO 0.14 0.25 0.84 -0.94 0.00 0.00 0.00 175.10 175.38 2g67 s SER 429 N 1.14 6.48 0.64 3.32 1.04 -1.26 -4.84 113.70 120.22 2g67 s SER 429 Ca -0.07 1.21 0.31 0.00 0.48 0.00 0.00 55.95 57.88 2g67 s SER 429 Cb -0.14 -2.36 1.69 0.00 0.10 0.00 0.00 66.02 65.31 2g67 s SER 429 CO -0.01 -0.51 1.99 0.44 0.98 0.00 0.00 173.24 176.13 2g67 h ASP 430 N 0.89 0.00 1.03 7.02 5.19 -2.00 0.50 116.42 129.06 2g67 h ASP 430 Ca -0.47 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.82 2g67 h ASP 430 Cb 1.19 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 2g67 h ASP 430 CO 0.63 0.00 -0.58 0.00 -3.12 0.00 0.00 179.24 176.17 2g67 h ALA 431 N 1.48 0.77 0.00 3.45 0.00 -2.05 -3.34 119.26 119.57 2g67 h ALA 431 Ca 0.05 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2g67 h ALA 431 Cb 0.66 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2g67 h ALA 431 CO -0.00 0.72 -2.04 -0.25 0.00 0.00 0.00 179.25 177.68 2g67 n ASP 432 N -3.45 0.61 -0.32 0.00 8.00 0.16 -4.65 116.55 116.90 2g67 n ASP 432 Ca 0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 2g67 n ASP 432 Cb 0.68 1.42 0.20 0.00 -0.02 0.00 0.00 41.12 43.40 2g67 n ASP 432 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2g67 h ILE 433 N 0.00 0.12 0.00 0.53 6.09 -1.22 0.35 117.51 123.38 2g67 h ILE 433 Ca -0.23 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 2g67 h ILE 433 Cb 1.47 0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.84 2g67 h ILE 433 CO 0.01 0.01 0.00 -0.62 -3.07 0.00 0.00 178.15 174.48 2g67 n GLU 434 N -5.49 0.41 0.00 2.19 1.02 -1.26 -1.07 120.64 116.44 2g67 n GLU 434 Ca 0.18 0.06 0.12 0.00 -0.02 0.00 0.00 57.16 57.50 2g67 n GLU 434 Cb 0.59 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.65 2g67 n GLU 434 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g67 n LYS 435 N -1.14 1.12 -3.75 3.49 5.02 0.12 -4.97 118.16 118.05 2g67 n LYS 435 Ca 0.11 -0.85 -0.31 0.00 -2.02 0.00 0.00 58.31 55.24 2g67 n LYS 435 Cb 0.10 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.66 2g67 n LYS 435 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g67 n LEU 436 N -0.20 -2.59 -4.78 -0.35 4.77 -0.24 -4.91 117.00 108.71 2g67 n LEU 436 Ca 0.11 -1.03 -0.36 0.00 -0.03 0.00 0.00 56.01 54.70 2g67 n LEU 436 Cb 0.43 -2.32 -0.02 0.00 -2.33 0.00 0.00 43.42 39.18 2g67 n LEU 436 CO 0.27 0.49 0.77 -2.16 -1.33 0.00 0.00 177.39 175.43 2g67 s PRO 437 N -6.17 3.70 0.13 3.23 0.04 -1.26 -4.96 135.00 129.71 2g67 s PRO 437 Ca 0.38 1.59 -0.10 0.00 0.04 0.00 0.00 61.00 62.91 2g67 s PRO 437 Cb -0.14 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.11 2g67 s PRO 437 CO 0.87 -0.56 0.45 0.71 0.04 0.00 0.00 177.00 178.51 2g67 s TYR 438 N -1.73 3.53 -0.02 0.56 2.02 -1.26 -4.86 117.35 115.58 2g67 s TYR 438 Ca 0.67 0.81 -0.04 0.00 -0.37 0.00 0.00 57.07 58.13 2g67 s TYR 438 Cb -0.23 -2.19 -0.04 0.00 -0.40 0.00 0.00 41.96 39.10 2g67 s TYR 438 CO 0.28 0.44 0.19 0.42 -1.57 0.00 0.00 175.55 175.30 2g67 s ILE 439 N -1.54 5.42 0.05 2.71 1.01 -1.26 -5.09 121.20 122.50 2g67 s ILE 439 Ca 0.38 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.01 2g67 s ILE 439 Cb -0.13 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2g67 s ILE 439 CO 0.20 0.37 -0.08 -0.89 0.00 0.00 0.00 174.94 174.54 2g67 s THR 440 N -1.28 0.63 -0.36 2.92 2.01 -1.26 -4.84 115.64 113.46 2g67 s THR 440 Ca 0.26 -1.19 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 2g67 s THR 440 Cb -0.13 -0.77 0.06 0.00 0.01 0.00 0.00 72.50 71.67 2g67 s THR 440 CO 0.16 -0.41 0.13 -0.36 -0.69 0.00 0.00 174.62 173.45 2g67 s PHE 441 N -1.59 3.33 0.66 4.92 0.08 -1.26 -5.09 117.98 119.03 2g67 s PHE 441 Ca -0.07 -1.68 -0.17 0.00 0.12 0.00 0.00 56.93 55.13 2g67 s PHE 441 Cb -0.09 -2.54 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2g67 s PHE 441 CO 0.00 -0.81 0.91 -0.35 -0.10 0.00 0.00 175.22 174.88 2g67 n PRO 442 N 4.77 0.67 -1.92 0.24 -0.04 -1.26 -4.68 135.00 132.78 2g67 n PRO 442 Ca -0.10 0.27 -0.41 0.00 -0.04 0.00 0.00 63.50 63.22 2g67 n PRO 442 Cb 0.44 -2.14 -0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2g67 n PRO 442 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2g67 s GLU 443 N -2.97 4.10 0.00 0.54 2.12 -1.26 -1.29 118.70 119.94 2g67 s GLU 443 Ca 0.74 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.48 2g67 s GLU 443 Cb -0.38 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.08 2g67 s GLU 443 CO 0.49 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 2g67 n GLY 444 N 0.59 3.28 3.78 -1.50 0.00 -1.26 -5.06 105.19 105.02 2g67 n GLY 444 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2g67 n GLY 444 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g67 s SER 445 N -0.21 4.95 0.21 1.61 1.04 -0.41 -4.88 113.70 116.01 2g67 s SER 445 Ca 0.00 1.85 -0.09 0.00 0.48 0.00 0.00 55.95 58.19 2g67 s SER 445 Cb 0.00 -2.53 0.15 0.00 0.10 0.00 0.00 66.02 63.75 2g67 s SER 445 CO 0.00 -1.73 1.82 -0.08 0.98 0.00 0.00 173.24 174.23 2g67 h GLU 446 N -0.54 1.08 0.29 4.02 4.81 -1.97 -1.42 114.58 120.84 2g67 h GLU 446 Ca -0.45 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 2g67 h GLU 446 Cb 1.23 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2g67 h GLU 446 CO 0.54 0.81 -0.14 0.93 -0.73 0.00 0.00 179.01 180.41 2g67 h GLU 447 N 1.07 -0.37 -0.09 1.92 3.07 -1.92 -1.97 114.58 116.29 2g67 h GLU 447 Ca 0.27 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2g67 h GLU 447 Cb 0.05 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2g67 h GLU 447 CO -0.04 -0.18 0.05 1.25 -1.40 0.00 0.00 179.01 178.69 2g67 h HIS 448 N -0.49 0.11 0.02 4.33 2.76 -1.76 -1.43 115.15 118.68 2g67 h HIS 448 Ca -0.04 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2g67 h HIS 448 Cb 0.37 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.29 2g67 h HIS 448 CO -0.03 0.08 -0.01 1.15 -1.30 0.00 0.00 177.93 177.82 2g67 h THR 449 N 0.12 1.41 0.00 6.26 2.02 -1.14 -3.12 112.91 118.47 2g67 h THR 449 Ca 0.03 -1.36 -0.11 0.00 0.77 0.00 0.00 66.41 65.75 2g67 h THR 449 Cb 0.00 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2g67 h THR 449 CO -0.01 0.35 -0.51 0.22 0.37 0.00 0.00 175.52 175.94 2g67 h TYR 450 N -0.61 0.00 -0.12 3.16 5.03 -1.11 -1.00 116.97 122.32 2g67 h TYR 450 Ca -0.00 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2g67 h TYR 450 Cb 0.58 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.86 2g67 h TYR 450 CO 0.13 0.51 -0.12 1.25 -1.32 0.00 0.00 178.16 178.61 2g67 h LEU 451 N 0.00 0.31 -0.34 2.82 5.85 -1.37 -2.14 115.31 120.44 2g67 h LEU 451 Ca -0.01 -0.48 -0.14 0.00 0.84 0.00 0.00 57.88 58.09 2g67 h LEU 451 Cb 0.94 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2g67 h LEU 451 CO 0.07 0.73 -0.67 0.45 -0.34 0.00 0.00 178.44 178.67 2g67 h HIS 452 N -0.11 0.00 -0.30 1.25 3.86 -1.58 -3.05 115.15 115.23 2g67 h HIS 452 Ca 0.02 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2g67 h HIS 452 Cb 0.64 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2g67 h HIS 452 CO 0.09 0.67 -0.04 0.00 0.86 0.00 0.00 177.93 179.50 2g67 h ALA 453 N 1.33 0.40 -0.32 2.45 0.00 -1.14 -1.88 119.26 120.11 2g67 h ALA 453 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2g67 h ALA 453 Cb 1.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2g67 h ALA 453 CO 0.09 0.20 -0.01 1.96 0.00 0.00 0.00 179.25 181.49 2g67 h GLN 454 N 0.33 0.50 -0.10 0.00 1.08 -1.41 -1.55 115.11 113.96 2g67 h GLN 454 Ca 0.08 -0.11 -0.19 0.00 -1.45 0.00 0.00 58.65 56.98 2g67 h GLN 454 Cb 0.51 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2g67 h GLN 454 CO 0.02 0.53 -0.74 0.00 -0.95 0.00 0.00 178.83 177.70 2g67 h ARG 455 N 0.48 0.51 -0.16 1.46 2.47 -1.40 -3.14 114.38 114.60 2g67 h ARG 455 Ca 0.10 -0.41 -0.13 0.00 -1.26 0.00 0.00 59.98 58.29 2g67 h ARG 455 Cb 0.32 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2g67 h ARG 455 CO 0.01 1.04 -0.44 1.96 0.56 0.00 0.00 179.97 183.10 2g67 h GLN 456 N 0.35 0.38 0.00 0.04 1.08 -1.08 0.93 115.11 116.82 2g67 h GLN 456 Ca -0.04 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2g67 h GLN 456 Cb 1.33 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 2g67 h GLN 456 CO 0.13 0.76 0.00 1.63 -0.95 0.00 0.00 178.83 180.40 2g67 n LYS 457 N -4.00 0.03 -0.25 1.46 5.02 -0.61 -2.40 118.16 117.41 2g67 n LYS 457 Ca -0.02 0.30 0.07 0.00 -2.02 0.00 0.00 58.31 56.64 2g67 n LYS 457 Cb 0.52 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.13 2g67 n LYS 457 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g67 n LEU 458 N -1.45 1.67 -0.01 -0.35 4.77 -0.56 -5.02 117.00 116.05 2g67 n LEU 458 Ca 0.03 -2.51 -0.00 0.00 -0.03 0.00 0.00 56.01 53.50 2g67 n LEU 458 Cb 0.11 -0.30 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2g67 n LEU 458 CO 0.09 0.61 -0.00 1.41 -1.33 0.00 0.00 177.39 178.17 2g67 n HIS 459 N -0.97 0.00 0.00 -1.77 8.25 -0.90 -1.75 115.22 118.08 2g67 n HIS 459 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2g67 n HIS 459 Cb 0.67 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2g67 n HIS 459 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g67 n GLY 460 N -2.98 0.57 3.63 -1.41 0.00 0.22 -4.54 105.19 100.68 2g67 n GLY 460 Ca -0.00 -2.22 -0.27 0.00 0.00 0.00 0.00 46.02 43.53 2g67 n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g67 s TYR 461 N -0.33 2.78 0.02 1.61 1.51 -1.26 -4.56 117.35 117.11 2g67 s TYR 461 Ca 0.00 -0.16 -0.10 0.00 -1.01 0.00 0.00 57.07 55.79 2g67 s TYR 461 Cb 0.00 -1.35 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2g67 s TYR 461 CO 0.00 0.52 0.21 -0.48 -1.11 0.00 0.00 175.55 174.69 2g67 s LEU 462 N -2.89 1.28 0.68 -1.29 2.34 -1.26 -4.55 118.68 112.98 2g67 s LEU 462 Ca 0.27 -0.22 -0.14 0.00 0.06 0.00 0.00 54.13 54.09 2g67 s LEU 462 Cb -0.09 0.97 0.01 0.00 -0.56 0.00 0.00 46.19 46.52 2g67 s LEU 462 CO 0.17 -0.49 1.11 -2.16 -1.06 0.00 0.00 176.35 173.93 2g67 s PRO 463 N -2.00 2.68 -0.16 1.48 0.04 -1.26 -4.98 135.00 130.80 2g67 s PRO 463 Ca -0.09 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2g67 s PRO 463 Cb -0.04 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.66 2g67 s PRO 463 CO -0.01 -1.34 0.83 0.45 0.04 0.00 0.00 177.00 176.97 2g67 s SER 464 N -2.64 -0.56 -0.00 6.66 0.15 -0.70 -4.84 113.70 111.76 2g67 s SER 464 Ca 0.67 0.79 0.01 0.00 0.70 0.00 0.00 55.95 58.12 2g67 s SER 464 Cb -0.21 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2g67 s SER 464 CO 0.43 -0.39 -0.02 -0.60 1.20 0.00 0.00 173.24 173.86 2g67 s ARG 465 N -0.64 0.19 -0.51 5.44 3.52 -0.33 -4.84 118.95 121.79 2g67 s ARG 465 Ca -0.04 -0.07 -0.17 0.00 -0.13 0.00 0.00 55.73 55.32 2g67 s ARG 465 Cb -0.02 -0.20 0.09 0.00 -1.56 0.00 0.00 34.95 33.26 2g67 s ARG 465 CO 0.03 0.04 0.49 -1.14 -0.81 0.00 0.00 175.30 173.91 2g67 s GLN 466 N 0.02 3.01 0.53 5.12 0.74 -1.26 -4.35 119.66 123.47 2g67 s GLN 466 Ca 0.00 -1.38 0.23 0.00 0.05 0.00 0.00 55.36 54.26 2g67 s GLN 466 Cb -0.02 -4.19 1.46 0.00 1.10 0.00 0.00 33.01 31.37 2g67 s GLN 466 CO -0.00 -1.19 2.15 -1.00 -0.55 0.00 0.00 175.29 174.69 2g67 h PRO 467 N 8.87 0.00 -5.33 1.67 0.13 -1.91 -3.41 132.00 132.03 2g67 h PRO 467 Ca -0.29 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.42 2g67 h PRO 467 Cb 1.10 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.01 2g67 h PRO 467 CO 0.96 0.06 -0.78 -0.80 -0.23 0.00 0.00 178.00 177.20 2g67 s ASN 468 N -6.55 1.66 0.50 1.44 0.01 -1.26 -4.93 114.94 105.81 2g67 s ASN 468 Ca -0.04 -0.57 -0.13 0.00 -0.71 0.00 0.00 52.86 51.40 2g67 s ASN 468 Cb 0.15 -0.06 -0.07 0.00 0.41 0.00 0.00 41.25 41.68 2g67 s ASN 468 CO 0.61 -0.05 0.92 0.72 -1.51 0.00 0.00 177.10 177.80 2g67 s PHE 469 N -1.15 3.49 -0.07 2.20 -0.71 -1.26 -4.90 117.98 115.57 2g67 s PHE 469 Ca -0.01 1.29 0.12 0.00 -1.04 0.00 0.00 56.93 57.28 2g67 s PHE 469 Cb -0.09 -2.66 -0.23 0.00 -1.21 0.00 0.00 43.02 38.82 2g67 s PHE 469 CO 0.02 -0.34 0.55 0.25 -1.34 0.00 0.00 175.22 174.36 2g67 n THR 470 N -1.71 1.59 -1.46 -4.49 -2.24 -1.26 -4.99 114.28 99.72 2g67 n THR 470 Ca 0.05 -0.79 -0.29 0.00 -2.27 0.00 0.00 64.05 60.75 2g67 n THR 470 Cb 0.54 -1.02 0.13 0.00 -2.10 0.00 0.00 70.33 67.88 2g67 n THR 470 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2g67 s GLU 471 N -2.58 1.26 -0.17 -0.78 -1.05 -1.26 -5.04 118.70 109.07 2g67 s GLU 471 Ca -0.07 0.44 -0.02 0.00 -0.15 0.00 0.00 54.97 55.17 2g67 s GLU 471 Cb 0.08 -1.84 -0.01 0.00 -0.44 0.00 0.00 34.13 31.92 2g67 s GLU 471 CO 0.82 -2.15 -0.10 0.21 0.95 0.00 0.00 175.26 174.99 2g67 s LYS 472 N -5.18 3.34 0.18 -4.83 2.20 -1.26 -5.07 119.74 109.12 2g67 s LYS 472 Ca 0.63 -0.68 -0.13 0.00 -0.36 0.00 0.00 55.97 55.44 2g67 s LYS 472 Cb -0.15 -2.78 -0.07 0.00 -1.51 0.00 0.00 37.83 33.31 2g67 s LYS 472 CO 0.54 -0.01 0.56 -0.51 -0.36 0.00 0.00 175.35 175.58 2g67 s LEU 473 N 0.93 4.28 -0.79 5.43 1.43 -1.26 -5.00 118.68 123.69 2g67 s LEU 473 Ca -0.02 1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 54.03 2g67 s LEU 473 Cb -0.15 -3.43 0.21 0.00 0.03 0.00 0.00 46.19 42.85 2g67 s LEU 473 CO -0.00 0.04 0.69 -1.61 0.23 0.00 0.00 176.35 175.70 2g67 s GLU 474 N -2.25 3.31 0.39 1.70 0.41 -1.26 -4.98 118.70 116.01 2g67 s GLU 474 Ca 0.41 -2.61 -0.26 0.00 -0.41 0.00 0.00 54.97 52.11 2g67 s GLU 474 Cb -0.14 -4.19 -0.09 0.00 -1.78 0.00 0.00 34.13 27.94 2g67 s GLU 474 CO 0.20 -1.25 1.18 -0.51 -0.49 0.00 0.00 175.26 174.39 2g67 s LEU 475 N -0.14 4.23 0.45 1.80 1.43 -1.26 -4.50 118.68 120.70 2g67 s LEU 475 Ca 0.19 2.37 -0.25 0.00 -1.03 0.00 0.00 54.13 55.42 2g67 s LEU 475 Cb -0.13 -3.97 -0.08 0.00 0.03 0.00 0.00 46.19 42.04 2g67 s LEU 475 CO -0.07 -0.64 1.32 -2.16 0.23 0.00 0.00 176.35 175.02 2g67 s PRO 476 N -2.21 3.71 0.87 1.29 0.04 -1.26 -5.00 135.00 132.44 2g67 s PRO 476 Ca 0.56 2.17 -0.10 0.00 0.04 0.00 0.00 61.00 63.66 2g67 s PRO 476 Cb -0.32 -2.58 0.18 0.00 0.04 0.00 0.00 34.50 31.82 2g67 s PRO 476 CO 0.40 -0.71 1.20 -1.54 0.04 0.00 0.00 177.00 176.39 2g67 s SER 477 N -0.83 3.55 0.20 6.66 1.04 -1.26 -4.94 113.70 118.12 2g67 s SER 477 Ca 0.62 -0.03 -0.09 0.00 0.48 0.00 0.00 55.95 56.93 2g67 s SER 477 Cb -0.38 -0.12 0.11 0.00 0.10 0.00 0.00 66.02 65.73 2g67 s SER 477 CO 0.48 -2.42 1.72 0.25 0.98 0.00 0.00 173.24 174.25 2g67 h LEU 478 N -1.22 1.05 -2.02 2.42 5.85 -1.97 -2.56 115.31 116.87 2g67 h LEU 478 Ca -0.41 -0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.20 2g67 h LEU 478 Cb 1.24 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2g67 h LEU 478 CO 0.38 1.00 0.29 0.06 -0.34 0.00 0.00 178.44 179.82 2g67 h GLN 479 N 1.05 0.00 0.00 1.25 3.07 -1.99 0.37 115.11 118.87 2g67 h GLN 479 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 2g67 h GLN 479 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.91 2g67 h GLN 479 CO -0.00 0.00 0.00 -0.44 0.09 0.00 0.00 178.83 178.48 2g67 h ASP 480 N 0.00 0.00 -0.68 0.06 3.32 -1.82 0.37 116.42 117.67 2g67 h ASP 480 Ca 0.18 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.06 2g67 h ASP 480 Cb 0.75 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.20 2g67 h ASP 480 CO -0.00 0.00 0.20 0.49 -1.72 0.00 0.00 179.24 178.21 2g67 n PHE 481 N -2.93 2.30 -0.25 4.55 3.72 0.13 -4.75 117.46 120.22 2g67 n PHE 481 Ca -0.01 -1.12 0.05 0.00 -0.05 0.00 0.00 57.45 56.32 2g67 n PHE 481 Cb 0.15 -0.64 0.16 0.00 -0.94 0.00 0.00 39.48 38.21 2g67 n PHE 481 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2g67 h GLY 482 N 2.82 0.87 2.00 1.37 0.00 -0.30 -1.51 103.07 108.32 2g67 h GLY 482 Ca 0.21 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.59 2g67 h GLY 482 CO 0.67 -0.27 -0.12 0.00 0.00 0.00 0.00 176.54 176.81 2g67 h ALA 483 N 1.69 1.14 -0.00 3.60 0.00 -1.85 -1.66 119.26 122.17 2g67 h ALA 483 Ca 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2g67 h ALA 483 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2g67 h ALA 483 CO -0.63 0.15 -0.15 1.28 0.00 0.00 0.00 179.25 179.89 2g67 n LEU 484 N -3.43 0.21 0.02 0.00 4.77 -0.58 -3.34 117.00 114.65 2g67 n LEU 484 Ca -0.01 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.36 2g67 n LEU 484 Cb 0.29 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2g67 n LEU 484 CO 0.30 0.05 0.10 0.18 -1.33 0.00 0.00 177.39 176.68 2g67 n LEU 485 N -1.40 0.65 -4.97 2.23 4.77 -0.63 -2.62 117.00 115.03 2g67 n LEU 485 Ca 0.08 -0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.75 2g67 n LEU 485 Cb 0.32 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2g67 n LEU 485 CO 0.28 0.10 0.31 -1.61 -1.33 0.00 0.00 177.39 175.14 2g67 s GLU 486 N -3.12 2.80 0.45 3.23 2.02 -1.17 -2.11 118.70 120.80 2g67 s GLU 486 Ca 0.06 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.11 2g67 s GLU 486 Cb 0.15 -2.54 -0.08 0.00 0.10 0.00 0.00 34.13 31.76 2g67 s GLU 486 CO 0.79 -0.48 1.36 -2.00 0.02 0.00 0.00 175.26 174.95 2g67 s GLU 487 N -4.63 3.73 -0.09 1.61 2.12 -1.26 -4.53 118.70 115.65 2g67 s GLU 487 Ca 0.53 2.27 -0.17 0.00 0.36 0.00 0.00 54.97 57.95 2g67 s GLU 487 Cb -0.10 -2.63 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 2g67 s GLU 487 CO 0.38 -0.73 0.45 -0.65 -0.54 0.00 0.00 175.26 174.17 2g67 s GLN 488 N -2.44 4.25 0.06 4.30 -1.52 -0.79 -4.91 119.66 118.60 2g67 s GLN 488 Ca 0.61 0.42 -0.18 0.00 -1.95 0.00 0.00 55.36 54.26 2g67 s GLN 488 Cb -0.40 -3.38 -0.13 0.00 -0.22 0.00 0.00 33.01 28.87 2g67 s GLN 488 CO 0.51 0.29 1.35 1.03 -0.25 0.00 0.00 175.29 178.22 2g67 h SER 489 N 6.22 0.52 -3.47 5.90 0.87 -1.93 -3.43 113.55 118.23 2g67 h SER 489 Ca -0.43 -0.50 -0.53 0.00 -1.23 0.00 0.00 61.79 59.09 2g67 h SER 489 Cb 1.19 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.97 2g67 h SER 489 CO 0.72 0.92 -0.09 -0.75 -0.53 0.00 0.00 176.83 177.11 2g67 s LYS 490 N -4.22 3.83 0.04 2.24 2.20 -1.26 -5.04 119.74 117.53 2g67 s LYS 490 Ca -0.13 0.33 -0.28 0.00 -0.36 0.00 0.00 55.97 55.52 2g67 s LYS 490 Cb 0.06 -2.62 -0.05 0.00 -1.51 0.00 0.00 37.83 33.71 2g67 s LYS 490 CO 0.79 0.30 0.90 -1.21 -0.36 0.00 0.00 175.35 175.77 2g67 s GLU 491 N -2.82 4.58 0.11 4.03 2.02 -1.26 -4.72 118.70 120.64 2g67 s GLU 491 Ca 0.48 1.31 0.02 0.00 0.02 0.00 0.00 54.97 56.80 2g67 s GLU 491 Cb -0.11 -3.41 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 2g67 s GLU 491 CO 0.21 0.12 0.07 0.44 0.02 0.00 0.00 175.26 176.12 2g67 n ILE 492 N 3.29 0.00 -4.34 -1.63 -5.35 -1.08 -4.58 119.36 105.65 2g67 n ILE 492 Ca 0.02 -0.73 -0.20 0.00 -0.27 0.00 0.00 62.75 61.58 2g67 n ILE 492 Cb 0.50 0.33 -0.10 0.00 -1.74 0.00 0.00 39.64 38.63 2g67 n ILE 492 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2g67 s SER 493 N -1.72 2.64 0.32 7.28 1.04 -1.26 -0.40 113.70 121.60 2g67 s SER 493 Ca 0.10 -0.96 0.19 0.00 0.48 0.00 0.00 55.95 55.76 2g67 s SER 493 Cb 0.00 -0.15 1.06 0.00 0.10 0.00 0.00 66.02 67.03 2g67 s SER 493 CO 0.07 -0.12 1.57 0.35 0.98 0.00 0.00 173.24 176.09 2g67 n THR 494 N -0.16 0.91 0.11 2.02 -2.24 -1.26 -0.76 114.28 112.91 2g67 n THR 494 Ca -0.10 0.74 -0.23 0.00 -2.27 0.00 0.00 64.05 62.19 2g67 n THR 494 Cb 0.59 -1.74 -0.15 0.00 -2.10 0.00 0.00 70.33 66.92 2g67 n THR 494 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2g67 h THR 495 N 0.00 1.33 -0.52 4.28 2.02 -1.88 -2.38 112.91 115.76 2g67 h THR 495 Ca 0.00 -2.64 -0.05 0.00 0.77 0.00 0.00 66.41 64.49 2g67 h THR 495 Cb 0.16 3.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 2g67 h THR 495 CO 0.00 0.78 0.12 0.40 0.37 0.00 0.00 175.52 177.19 2g67 h ILE 496 N -0.02 1.24 -0.91 3.11 2.04 -1.22 -1.46 117.51 120.29 2g67 h ILE 496 Ca -0.23 -0.87 0.13 0.00 1.00 0.00 0.00 64.86 64.89 2g67 h ILE 496 Cb 2.00 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 38.82 2g67 h ILE 496 CO 0.23 0.32 0.58 0.00 0.00 0.00 0.00 178.15 179.28 2g67 h ALA 497 N 1.00 1.75 -0.43 1.87 0.00 -1.14 0.56 119.26 122.87 2g67 h ALA 497 Ca 0.16 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2g67 h ALA 497 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2g67 h ALA 497 CO 0.00 0.02 -0.00 0.35 0.00 0.00 0.00 179.25 179.62 2g67 h PHE 498 N 0.77 0.83 -0.58 0.00 3.57 -0.81 -0.61 116.94 120.12 2g67 h PHE 498 Ca 0.45 -0.15 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 2g67 h PHE 498 Cb 0.63 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2g67 h PHE 498 CO -0.00 0.83 0.14 0.28 -2.23 0.00 0.00 178.31 177.32 2g67 h VAL 499 N 0.60 1.25 -0.61 1.41 2.07 -0.11 -0.57 116.25 120.29 2g67 h VAL 499 Ca 0.12 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2g67 h VAL 499 Cb 0.50 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2g67 h VAL 499 CO 0.02 0.33 0.16 0.03 0.02 0.00 0.00 177.57 178.13 2g67 h ARG 500 N 0.84 0.98 -0.11 1.57 3.08 -0.82 -0.15 114.38 119.77 2g67 h ARG 500 Ca 0.18 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2g67 h ARG 500 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2g67 h ARG 500 CO 0.00 0.89 -0.28 0.00 -1.07 0.00 0.00 179.97 179.51 2g67 h ALA 501 N 1.05 1.31 -0.15 0.04 0.00 -0.88 -0.84 119.26 119.79 2g67 h ALA 501 Ca 0.19 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2g67 h ALA 501 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2g67 h ALA 501 CO 0.00 0.47 -0.31 1.25 0.00 0.00 0.00 179.25 180.67 2g67 h LEU 502 N 0.19 0.29 -0.63 0.00 6.46 -0.32 -2.18 115.31 119.12 2g67 h LEU 502 Ca 0.03 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.57 2g67 h LEU 502 Cb 0.61 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2g67 h LEU 502 CO 0.04 0.60 -0.21 0.78 -0.62 0.00 0.00 178.44 179.03 2g67 h ASN 503 N 0.25 0.88 -0.58 1.25 2.35 0.30 -1.63 115.58 118.40 2g67 h ASN 503 Ca 0.03 -0.32 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2g67 h ASN 503 Cb 0.68 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2g67 h ASN 503 CO 0.05 1.06 0.26 0.58 -1.65 0.00 0.00 177.43 177.73 2g67 h VAL 504 N 0.75 1.21 0.00 2.81 2.07 -0.87 -1.45 116.25 120.79 2g67 h VAL 504 Ca 0.10 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2g67 h VAL 504 Cb 0.74 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2g67 h VAL 504 CO 0.06 0.25 -0.13 0.24 0.02 0.00 0.00 177.57 178.01 2g67 h MET 505 N 0.79 0.00 0.00 1.57 2.86 -1.17 -1.44 114.93 117.54 2g67 h MET 505 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2g67 h MET 505 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2g67 h MET 505 CO -0.02 0.13 0.00 1.28 1.06 0.00 0.00 176.91 179.36 2g67 n LEU 506 N -4.00 0.00 -0.50 1.22 4.77 -0.57 -2.88 117.00 115.04 2g67 n LEU 506 Ca -0.02 0.28 0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2g67 n LEU 506 Cb 0.21 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2g67 n LEU 506 CO 0.33 -0.02 0.34 0.29 -1.33 0.00 0.00 177.39 177.00 2g67 n LYS 507 N -1.28 1.53 -3.09 3.23 5.02 -0.55 -4.77 118.16 118.26 2g67 n LYS 507 Ca 0.14 -1.06 -0.41 0.00 -2.02 0.00 0.00 58.31 54.95 2g67 n LYS 507 Cb 0.23 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2g67 n LYS 507 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g67 s ASN 508 N -2.08 6.48 0.22 4.39 3.84 -1.14 -4.96 114.94 121.69 2g67 s ASN 508 Ca 0.17 0.32 -0.12 0.00 0.21 0.00 0.00 52.86 53.44 2g67 s ASN 508 Cb 0.16 -2.34 0.28 0.00 -0.55 0.00 0.00 41.25 38.80 2g67 s ASN 508 CO 0.44 -0.55 1.63 0.07 -2.79 0.00 0.00 177.10 175.90 2g67 h LYS 509 N 8.32 0.03 0.10 0.43 2.10 -1.89 -0.78 116.57 124.87 2g67 h LYS 509 Ca -0.26 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.40 2g67 h LYS 509 Cb 1.11 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 32.39 2g67 h LYS 509 CO 0.83 0.02 -0.52 1.03 -2.00 0.00 0.00 179.45 178.80 2g67 h SER 510 N 0.03 -1.58 0.00 7.07 0.87 -1.93 -3.35 113.55 114.66 2g67 h SER 510 Ca 0.33 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 2g67 h SER 510 Cb 0.51 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2g67 h SER 510 CO -0.65 -0.55 -1.20 2.30 -0.53 0.00 0.00 176.83 176.20 2g67 n ILE 511 N -5.48 0.00 -0.29 2.23 -5.35 -1.13 -4.68 119.36 104.67 2g67 n ILE 511 Ca -0.08 -0.17 0.01 0.00 -0.27 0.00 0.00 62.75 62.23 2g67 n ILE 511 Cb 0.41 0.71 0.05 0.00 -1.74 0.00 0.00 39.64 39.07 2g67 n ILE 511 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 2g67 n LYS 512 N -1.67 -0.15 0.00 6.28 2.85 -0.31 0.99 118.16 126.15 2g67 n LYS 512 Ca 0.01 1.17 0.13 0.00 -1.05 0.00 0.00 58.31 58.57 2g67 n LYS 512 Cb 0.36 -1.73 0.46 0.00 -0.65 0.00 0.00 35.03 33.47 2g67 n LYS 512 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2g67 n ASP 513 N -5.14 0.77 -0.09 -5.58 8.00 -1.26 -3.51 116.55 109.74 2g67 n ASP 513 Ca 0.09 -0.70 0.12 0.00 0.71 0.00 0.00 54.79 55.01 2g67 n ASP 513 Cb 0.32 0.05 0.31 0.00 -0.02 0.00 0.00 41.12 41.78 2g67 n ASP 513 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g67 n ARG 514 N -0.83 0.31 -2.56 -1.24 5.12 0.28 -4.89 116.66 112.85 2g67 n ARG 514 Ca 0.12 -0.18 -0.39 0.00 -1.93 0.00 0.00 57.85 55.48 2g67 n ARG 514 Cb 0.32 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.08 2g67 n ARG 514 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g67 s LEU 515 N -2.81 4.40 -0.39 0.55 1.43 -0.84 0.29 118.68 121.31 2g67 s LEU 515 Ca 0.16 2.11 0.01 0.00 -1.03 0.00 0.00 54.13 55.38 2g67 s LEU 515 Cb 0.18 -3.85 0.13 0.00 0.03 0.00 0.00 46.19 42.68 2g67 s LEU 515 CO 0.63 -0.22 0.20 -0.69 0.23 0.00 0.00 176.35 176.50 2g67 s VAL 516 N -1.38 0.98 0.01 -1.59 1.01 0.08 -4.83 120.40 114.68 2g67 s VAL 516 Ca 0.49 -2.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 2g67 s VAL 516 Cb -0.27 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2g67 s VAL 516 CO 0.34 -0.86 1.24 -2.84 0.00 0.00 0.00 175.10 172.98 2g67 s PRO 517 N 0.84 4.37 -0.05 2.72 0.02 -1.26 -1.59 135.00 140.05 2g67 s PRO 517 Ca 0.16 1.78 0.05 0.00 0.02 0.00 0.00 61.00 63.01 2g67 s PRO 517 Cb -0.22 -3.46 -0.01 0.00 0.02 0.00 0.00 34.50 30.83 2g67 s PRO 517 CO -0.06 -0.39 -0.22 0.42 -0.33 0.00 0.00 177.00 176.42 2g67 s ILE 518 N 1.72 1.84 0.03 2.83 1.01 0.10 -1.19 121.20 127.54 2g67 s ILE 518 Ca 0.59 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2g67 s ILE 518 Cb -0.28 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 2g67 s ILE 518 CO 0.26 0.52 -0.02 -0.63 0.00 0.00 0.00 174.94 175.07 2g67 s ILE 519 N -0.06 0.13 -1.00 2.92 1.01 -0.92 -1.37 121.20 121.91 2g67 s ILE 519 Ca -0.05 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 2g67 s ILE 519 Cb -0.13 -0.51 0.25 0.00 0.01 0.00 0.00 42.46 42.08 2g67 s ILE 519 CO 0.03 -0.59 0.95 0.00 0.00 0.00 0.00 174.94 175.34 2g67 n ALA 520 N 1.30 4.03 0.00 9.38 0.00 -1.26 -1.18 120.51 132.80 2g67 n ALA 520 Ca -0.22 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.58 2g67 n ALA 520 Cb 0.56 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2g67 n ALA 520 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g67 n ASP 521 N 2.40 0.00 -4.52 0.00 4.64 -1.18 -4.55 116.55 113.34 2g67 n ASP 521 Ca 0.23 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 53.25 2g67 n ASP 521 Cb 0.38 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.37 2g67 n ASP 521 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2g67 n GLU 522 N 0.00 0.52 -0.03 -0.67 -0.58 -1.26 -4.63 120.64 114.00 2g67 n GLU 522 Ca 0.00 -0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2g67 n GLU 522 Cb 0.00 -2.48 -0.02 0.00 -0.57 0.00 0.00 31.44 28.36 2g67 n GLU 522 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g67 n ALA 523 N 13.24 2.31 -0.32 0.62 0.00 -1.26 -4.61 120.51 130.49 2g67 n ALA 523 Ca 0.51 -0.35 0.18 0.00 0.00 0.00 0.00 53.44 53.79 2g67 n ALA 523 Cb 0.29 0.28 0.38 0.00 0.00 0.00 0.00 19.45 20.40 2g67 n ALA 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g67 h ARG 524 N -0.36 0.28 -0.44 0.00 2.47 -1.96 0.47 114.38 114.84 2g67 h ARG 524 Ca -0.13 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.57 2g67 h ARG 524 Cb 0.81 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.05 2g67 h ARG 524 CO -0.08 0.18 0.26 1.79 0.56 0.00 0.00 179.97 182.68 2g67 h THR 525 N 0.29 1.13 -0.56 2.04 1.35 -1.95 -2.27 112.91 112.94 2g67 h THR 525 Ca 0.65 -0.31 -0.14 0.00 -0.55 0.00 0.00 66.41 66.06 2g67 h THR 525 Cb 1.39 0.52 -0.08 0.00 -1.73 0.00 0.00 68.15 68.24 2g67 h THR 525 CO -0.62 0.14 0.14 0.49 -0.25 0.00 0.00 175.52 175.41 2g67 n PHE 526 N -4.44 1.87 -4.10 4.73 3.72 0.16 -4.94 117.46 114.46 2g67 n PHE 526 Ca 0.03 -1.14 -0.33 0.00 -0.05 0.00 0.00 57.45 55.96 2g67 n PHE 526 Cb 0.08 -0.56 -0.05 0.00 -0.94 0.00 0.00 39.48 38.02 2g67 n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g67 n GLY 527 N -0.32 -0.34 0.78 1.37 0.00 -0.78 -4.79 105.19 101.12 2g67 n GLY 527 Ca 0.34 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.69 2g67 n GLY 527 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g67 n MET 528 N -4.38 1.99 -0.04 1.61 2.81 -1.07 -4.61 117.12 113.42 2g67 n MET 528 Ca -0.22 -1.56 -0.09 0.00 -1.81 0.00 0.00 57.70 54.02 2g67 n MET 528 Cb 0.58 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.60 2g67 n MET 528 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2g67 h GLU 529 N 3.81 0.05 -1.30 0.03 9.09 -1.87 -2.84 114.58 121.55 2g67 h GLU 529 Ca 0.00 -0.00 0.38 0.00 0.05 0.00 0.00 59.36 59.79 2g67 h GLU 529 Cb 0.85 -0.01 -0.08 0.00 -1.65 0.00 0.00 28.75 27.86 2g67 h GLU 529 CO 0.00 0.03 0.89 0.78 0.05 0.00 0.00 179.01 180.76 2g67 h GLY 530 N 0.05 0.62 1.76 1.06 0.00 -1.99 0.40 103.07 104.95 2g67 h GLY 530 Ca 0.09 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2g67 h GLY 530 CO -0.17 -0.13 -0.83 1.41 0.00 0.00 0.00 176.54 176.82 2g67 h LEU 531 N 0.12 0.28 -0.29 3.11 3.38 -1.85 -2.85 115.31 117.21 2g67 h LEU 531 Ca 0.69 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.50 2g67 h LEU 531 Cb 2.38 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.99 2g67 h LEU 531 CO -0.18 0.99 -0.08 -0.26 0.09 0.00 0.00 178.44 179.00 2g67 h PHE 532 N 0.13 -0.18 0.00 1.13 -1.00 -0.25 1.18 116.94 117.96 2g67 h PHE 532 Ca -0.04 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2g67 h PHE 532 Cb 1.43 0.12 0.00 0.00 3.61 0.00 0.00 35.95 41.11 2g67 h PHE 532 CO 0.03 -0.14 0.00 2.89 -1.61 0.00 0.00 178.31 179.48 2g67 n ARG 533 N -5.26 0.17 -0.07 1.51 1.85 -1.18 -1.46 116.66 112.22 2g67 n ARG 533 Ca -0.00 0.27 -0.04 0.00 -1.00 0.00 0.00 57.85 57.08 2g67 n ARG 533 Cb 0.18 -1.76 -0.02 0.00 -1.05 0.00 0.00 32.46 29.81 2g67 n ARG 533 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 2g67 h GLN 534 N 0.00 0.00 -0.12 2.89 4.15 -0.07 -3.42 115.11 118.53 2g67 h GLN 534 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2g67 h GLN 534 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2g67 h GLN 534 CO 0.00 0.03 0.00 0.44 -1.93 0.00 0.00 178.83 177.37 2g67 n ILE 535 N -4.64 0.42 -1.01 2.39 -5.35 0.37 -5.07 119.36 106.48 2g67 n ILE 535 Ca -0.07 -0.71 0.13 0.00 -0.27 0.00 0.00 62.75 61.84 2g67 n ILE 535 Cb 0.23 0.90 -0.04 0.00 -1.74 0.00 0.00 39.64 38.99 2g67 n ILE 535 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g67 n GLY 536 N 0.42 -2.10 3.31 3.28 0.00 -0.54 -1.85 105.19 107.71 2g67 n GLY 536 Ca 0.07 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2g67 n GLY 536 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g67 s ILE 537 N -2.41 2.47 -0.16 -0.61 1.01 -1.26 -1.58 121.20 118.66 2g67 s ILE 537 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 2g67 s ILE 537 Cb 0.00 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2g67 s ILE 537 CO 0.00 0.56 1.83 -0.47 0.00 0.00 0.00 174.94 176.86 2g67 s TYR 538 N 0.04 1.71 -0.44 3.97 5.04 -0.42 -2.23 117.35 125.01 2g67 s TYR 538 Ca -0.08 0.31 0.07 0.00 -2.44 0.00 0.00 57.07 54.94 2g67 s TYR 538 Cb -0.15 -4.03 0.18 0.00 0.35 0.00 0.00 41.96 38.31 2g67 s TYR 538 CO 0.05 -3.80 0.62 0.45 -1.34 0.00 0.00 175.55 171.53 2g67 s SER 539 N 5.19 -1.04 0.00 4.32 0.15 -0.75 -4.74 113.70 116.83 2g67 s SER 539 Ca 0.82 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2g67 s SER 539 Cb -0.31 1.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 2g67 s SER 539 CO 0.33 -0.14 0.59 -2.65 1.20 0.00 0.00 173.24 172.57 2g67 n PRO 540 N 3.86 0.00 -0.09 5.44 -0.02 -1.26 -2.92 135.00 140.00 2g67 n PRO 540 Ca 0.14 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2g67 n PRO 540 Cb 0.55 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2g67 n PRO 540 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g67 n GLU 558 N 3.38 0.00 -3.97 -0.52 1.02 -1.23 -4.90 120.64 114.43 2g67 n GLU 558 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2g67 n GLU 558 Cb 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 31.44 31.30 2g67 n GLU 558 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2g67 s ASP 559 N 0.09 0.27 0.00 1.62 1.47 -0.95 -4.97 116.67 114.20 2g67 s ASP 559 Ca 0.00 -1.15 0.00 0.00 1.18 0.00 0.00 52.55 52.58 2g67 s ASP 559 Cb 0.00 0.69 0.00 0.00 -0.34 0.00 0.00 42.92 43.27 2g67 s ASP 559 CO 0.00 -1.35 0.97 -1.84 0.68 0.00 0.00 175.17 173.63 2g67 n GLU 560 N -0.49 0.00 -0.13 2.11 0.28 -1.15 -0.26 120.64 121.01 2g67 n GLU 560 Ca -0.03 0.47 0.11 0.00 -0.16 0.00 0.00 57.16 57.56 2g67 n GLU 560 Cb 0.61 -1.51 0.17 0.00 1.43 0.00 0.00 31.44 32.15 2g67 n GLU 560 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2g67 n LYS 561 N -1.47 2.36 -1.79 3.44 5.02 -1.26 -4.13 118.16 120.33 2g67 n LYS 561 Ca 0.00 -2.12 -0.41 0.00 -2.02 0.00 0.00 58.31 53.75 2g67 n LYS 561 Cb 0.01 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 2g67 n LYS 561 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g67 s GLY 562 N -1.58 2.52 -0.18 0.72 0.00 0.65 -4.92 107.32 104.52 2g67 s GLY 562 Ca 0.34 1.57 -0.19 0.00 0.00 0.00 0.00 44.72 46.44 2g67 s GLY 562 CO 0.30 2.41 0.29 -1.61 0.00 0.00 0.00 173.10 174.49 2g67 h GLN 563 N 3.95 0.06 -6.67 2.90 4.15 -1.18 -3.25 115.11 115.08 2g67 h GLN 563 Ca -0.49 -0.10 -0.52 0.00 0.77 0.00 0.00 58.65 58.31 2g67 h GLN 563 Cb 1.23 0.04 0.03 0.00 0.21 0.00 0.00 27.48 28.99 2g67 h GLN 563 CO 0.72 1.05 0.67 0.42 -1.93 0.00 0.00 178.83 179.76 2g67 s ILE 564 N -2.39 3.16 -0.32 2.39 1.01 -0.61 -4.55 121.20 119.89 2g67 s ILE 564 Ca -0.27 0.94 -0.15 0.00 0.00 0.00 0.00 60.65 61.17 2g67 s ILE 564 Cb 0.05 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2g67 s ILE 564 CO 0.63 0.13 0.36 -0.76 0.00 0.00 0.00 174.94 175.31 2g67 s LEU 565 N 0.01 4.29 -0.41 2.97 1.43 -0.33 -1.30 118.68 125.35 2g67 s LEU 565 Ca 0.58 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 2g67 s LEU 565 Cb -0.37 -2.36 0.03 0.00 0.03 0.00 0.00 46.19 43.52 2g67 s LEU 565 CO 0.38 -0.28 0.29 -1.58 0.23 0.00 0.00 176.35 175.38 2g67 s GLN 566 N 2.03 2.91 0.00 1.70 2.00 -1.26 -2.16 119.66 124.89 2g67 s GLN 566 Ca 0.13 -1.10 0.24 0.00 -2.00 0.00 0.00 55.36 52.62 2g67 s GLN 566 Cb -0.16 -3.93 0.24 0.00 0.80 0.00 0.00 33.01 29.96 2g67 s GLN 566 CO 0.11 -0.78 1.24 0.39 -0.50 0.00 0.00 175.29 175.75 2g67 n GLU 567 N 5.11 0.78 0.00 1.67 -0.58 -0.32 -4.95 120.64 122.35 2g67 n GLU 567 Ca -0.11 -0.58 0.00 0.00 -0.42 0.00 0.00 57.16 56.04 2g67 n GLU 567 Cb 0.46 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2g67 n GLU 567 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g67 n GLY 568 N 1.42 -1.68 3.57 0.62 0.00 -1.26 -4.32 105.19 103.54 2g67 n GLY 568 Ca 0.09 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2g67 n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g67 s ILE 569 N 0.00 3.61 -0.42 -0.61 1.01 -1.26 -3.11 121.20 120.42 2g67 s ILE 569 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2g67 s ILE 569 Cb 0.00 -4.51 0.22 0.00 0.01 0.00 0.00 42.46 38.18 2g67 s ILE 569 CO 0.00 -1.17 0.97 -3.20 0.00 0.00 0.00 174.94 171.54 2g67 n ASN 570 N 13.12 -2.28 -0.16 3.58 5.15 -1.26 -5.04 115.26 128.37 2g67 n ASN 570 Ca 0.43 -2.04 -0.03 0.00 -0.60 0.00 0.00 54.58 52.34 2g67 n ASN 570 Cb 0.47 1.21 0.07 0.00 -0.53 0.00 0.00 39.78 41.00 2g67 n ASN 570 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2g67 h GLU 571 N 4.26 0.32 -0.61 1.20 3.07 -1.92 -1.68 114.58 119.22 2g67 h GLU 571 Ca -0.04 -0.02 0.08 0.00 -0.50 0.00 0.00 59.36 58.88 2g67 h GLU 571 Cb 1.14 -0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.91 2g67 h GLU 571 CO -0.02 0.21 0.26 -0.07 -1.40 0.00 0.00 179.01 177.99 2g67 h LEU 572 N 0.33 0.30 -0.40 1.33 3.38 -1.93 0.41 115.31 118.73 2g67 h LEU 572 Ca 0.24 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2g67 h LEU 572 Cb 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2g67 h LEU 572 CO -0.27 0.19 0.09 1.23 0.09 0.00 0.00 178.44 179.77 2g67 h GLY 573 N 0.47 0.70 0.79 0.83 0.00 -1.83 -1.89 103.07 102.14 2g67 h GLY 573 Ca 0.30 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.21 2g67 h GLY 573 CO -0.27 0.41 0.18 0.00 0.00 0.00 0.00 176.54 176.86 2g67 h ALA 574 N 0.94 0.46 -0.37 3.60 0.00 -0.55 -0.84 119.26 122.50 2g67 h ALA 574 Ca 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2g67 h ALA 574 Cb 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2g67 h ALA 574 CO 0.00 -0.19 0.05 0.78 0.00 0.00 0.00 179.25 179.88 2g67 h GLY 575 N 0.37 0.60 0.97 0.00 0.00 -0.83 0.23 103.07 104.40 2g67 h GLY 575 Ca 0.16 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 2g67 h GLY 575 CO -0.12 0.32 -0.11 0.00 0.00 0.00 0.00 176.54 176.62 2g67 h SER 577 N 0.56 0.56 0.04 0.00 0.02 -0.65 0.19 113.55 114.28 2g67 h SER 577 Ca 0.09 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2g67 h SER 577 Cb 0.64 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2g67 h SER 577 CO 0.04 0.43 -0.11 -0.25 -1.14 0.00 0.00 176.83 175.81 2g67 h TRP 578 N 0.64 0.16 -0.13 3.45 7.01 -0.24 -1.10 115.95 125.75 2g67 h TRP 578 Ca 0.17 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.05 2g67 h TRP 578 Cb -0.04 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 26.97 2g67 h TRP 578 CO -0.04 0.27 -0.35 1.25 -2.79 0.00 0.00 178.44 176.79 2g67 h LEU 579 N 0.16 0.53 -0.15 0.65 5.85 0.16 0.14 115.31 122.65 2g67 h LEU 579 Ca 0.03 -0.58 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2g67 h LEU 579 Cb 0.29 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2g67 h LEU 579 CO 0.02 1.02 -0.03 0.00 -0.34 0.00 0.00 178.44 179.10 2g67 h ALA 580 N 0.53 0.10 -0.47 1.25 0.00 -0.35 -1.59 119.26 118.72 2g67 h ALA 580 Ca -0.01 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2g67 h ALA 580 Cb 0.96 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2g67 h ALA 580 CO 0.07 -0.48 0.11 0.00 0.00 0.00 0.00 179.25 178.96 2g67 h ALA 581 N 1.15 0.63 0.00 0.00 0.00 -1.18 -1.77 119.26 118.08 2g67 h ALA 581 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2g67 h ALA 581 Cb 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2g67 h ALA 581 CO -0.15 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2g67 n ALA 582 N -2.38 1.90 -0.25 0.00 0.00 0.50 -2.58 120.51 117.70 2g67 n ALA 582 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2g67 n ALA 582 Cb 0.22 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.39 2g67 n ALA 582 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g67 n THR 583 N -1.38 0.87 -0.34 0.00 -2.24 -0.62 -2.00 114.28 108.55 2g67 n THR 583 Ca 0.07 -0.89 0.01 0.00 -2.27 0.00 0.00 64.05 60.96 2g67 n THR 583 Cb 0.17 0.54 0.17 0.00 -2.10 0.00 0.00 70.33 69.12 2g67 n THR 583 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2g67 h SER 584 N 0.00 1.04 -1.02 3.42 0.87 -1.06 -1.29 113.55 115.52 2g67 h SER 584 Ca 0.00 -0.01 0.25 0.00 -1.23 0.00 0.00 61.79 60.80 2g67 h SER 584 Cb 0.62 -0.24 -0.09 0.00 -0.44 0.00 0.00 62.40 62.25 2g67 h SER 584 CO 0.00 0.71 0.66 0.10 -0.53 0.00 0.00 176.83 177.77 2g67 h TYR 585 N 1.21 0.64 0.04 2.24 -0.00 -1.75 0.19 116.97 119.54 2g67 h TYR 585 Ca 0.38 0.02 -0.38 0.00 0.00 0.00 0.00 58.73 58.75 2g67 h TYR 585 Cb 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 36.73 36.50 2g67 h TYR 585 CO -0.00 0.09 -2.31 0.45 -0.00 0.00 0.00 178.16 176.38 2g67 n SER 586 N -4.60 2.03 0.08 0.10 2.88 -0.72 -2.68 113.62 110.72 2g67 n SER 586 Ca 0.24 -0.01 -0.05 0.00 -1.33 0.00 0.00 58.87 57.71 2g67 n SER 586 Cb 0.83 -0.57 0.12 0.00 -0.75 0.00 0.00 64.21 63.85 2g67 n SER 586 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2g67 h THR 587 N 0.01 1.38 0.00 2.46 2.02 -0.96 -3.32 112.91 114.50 2g67 h THR 587 Ca -0.53 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 64.71 2g67 h THR 587 Cb 1.94 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 2g67 h THR 587 CO -0.03 0.58 0.00 0.59 0.37 0.00 0.00 175.52 177.02 2g67 n ASN 588 N -3.89 1.47 -3.92 4.18 3.02 0.64 -4.05 115.26 112.71 2g67 n ASN 588 Ca -0.02 -1.72 -0.31 0.00 -0.03 0.00 0.00 54.58 52.50 2g67 n ASN 588 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 2g67 n ASN 588 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2g67 n ASN 589 N -0.36 -4.09 -3.55 6.41 5.15 -1.07 -4.77 115.26 112.98 2g67 n ASN 589 Ca 0.00 -0.78 -0.29 0.00 -0.60 0.00 0.00 54.58 52.90 2g67 n ASN 589 Cb 0.30 -3.31 -0.13 0.00 -0.53 0.00 0.00 39.78 36.11 2g67 n ASN 589 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2g67 s LEU 590 N -7.12 1.37 0.18 1.20 2.96 -1.15 -4.74 118.68 111.38 2g67 s LEU 590 Ca 0.65 -2.06 -0.33 0.00 -0.22 0.00 0.00 54.13 52.17 2g67 s LEU 590 Cb -0.34 -0.56 -0.14 0.00 0.50 0.00 0.00 46.19 45.65 2g67 s LEU 590 CO 0.80 -0.34 1.51 -0.81 -1.32 0.00 0.00 176.35 176.19 2g67 n PRO 591 N 4.24 2.06 -4.42 0.98 -0.04 -1.26 -2.95 135.00 133.60 2g67 n PRO 591 Ca 0.07 0.74 -0.20 0.00 -0.04 0.00 0.00 63.50 64.07 2g67 n PRO 591 Cb 0.38 -2.47 -0.15 0.00 -0.04 0.00 0.00 33.50 31.22 2g67 n PRO 591 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2g67 s MET 592 N 0.51 0.89 -0.35 0.54 -1.94 -1.26 -4.85 119.30 112.84 2g67 s MET 592 Ca 0.76 -0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.40 2g67 s MET 592 Cb -0.69 -0.85 0.09 0.00 2.01 0.00 0.00 34.83 35.40 2g67 s MET 592 CO 0.42 0.18 0.08 0.42 -0.01 0.00 0.00 175.02 176.11 2g67 s ILE 593 N -0.07 2.75 0.09 2.53 1.01 0.15 -4.49 121.20 123.17 2g67 s ILE 593 Ca 0.01 -2.02 -0.10 0.00 0.00 0.00 0.00 60.65 58.54 2g67 s ILE 593 Cb -0.06 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 2g67 s ILE 593 CO -0.00 -0.50 0.42 -2.16 0.00 0.00 0.00 174.94 172.70 2g67 s PRO 594 N 1.06 3.79 -0.22 2.79 0.04 -1.26 -0.74 135.00 140.46 2g67 s PRO 594 Ca 0.06 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.31 2g67 s PRO 594 Cb -0.21 -2.97 0.06 0.00 0.04 0.00 0.00 34.50 31.42 2g67 s PRO 594 CO -0.05 0.54 -0.04 -0.06 0.04 0.00 0.00 177.00 177.42 2g67 s PHE 595 N -1.43 2.18 -0.26 0.56 0.40 -0.62 -1.49 117.98 117.33 2g67 s PHE 595 Ca 0.34 -1.60 -0.07 0.00 -0.60 0.00 0.00 56.93 55.01 2g67 s PHE 595 Cb -0.14 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.88 2g67 s PHE 595 CO 0.18 -0.74 0.07 -0.47 0.70 0.00 0.00 175.22 174.96 2g67 s TYR 596 N 1.47 3.09 -0.06 0.36 5.04 -0.58 0.01 117.35 126.68 2g67 s TYR 596 Ca -0.05 -0.61 0.05 0.00 -2.44 0.00 0.00 57.07 54.02 2g67 s TYR 596 Cb -0.18 -2.24 -0.01 0.00 0.35 0.00 0.00 41.96 39.88 2g67 s TYR 596 CO -0.07 -0.43 -0.22 -1.50 -1.34 0.00 0.00 175.55 172.00 2g67 s ILE 597 N 1.58 2.37 0.32 3.14 2.07 -0.47 0.81 121.20 131.01 2g67 s ILE 597 Ca 0.05 -0.95 -0.18 0.00 -1.41 0.00 0.00 60.65 58.17 2g67 s ILE 597 Cb -0.16 -1.89 0.07 0.00 0.13 0.00 0.00 42.46 40.61 2g67 s ILE 597 CO 0.03 0.57 0.88 -0.72 -1.91 0.00 0.00 174.94 173.79 2g67 s TYR 598 N -0.23 0.13 -0.38 3.50 -0.85 -1.17 -3.99 117.35 114.37 2g67 s TYR 598 Ca -0.01 -0.73 -0.29 0.00 -0.52 0.00 0.00 57.07 55.53 2g67 s TYR 598 Cb -0.13 0.80 -0.00 0.00 0.38 0.00 0.00 41.96 43.01 2g67 s TYR 598 CO 0.03 -1.37 1.59 0.71 -1.52 0.00 0.00 175.55 174.99 2g67 s TYR 599 N -2.13 2.12 0.42 -3.49 1.51 -1.26 -0.86 117.35 113.67 2g67 s TYR 599 Ca 0.18 0.64 0.34 0.00 -1.01 0.00 0.00 57.07 57.22 2g67 s TYR 599 Cb -0.04 -4.23 1.38 0.00 -0.11 0.00 0.00 41.96 38.96 2g67 s TYR 599 CO 0.10 -2.43 1.37 -1.13 -1.11 0.00 0.00 175.55 172.35 2g67 n SER 600 N 9.52 0.12 -0.19 2.29 3.41 -0.49 0.55 113.62 128.84 2g67 n SER 600 Ca 0.19 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 2g67 n SER 600 Cb 0.47 -0.55 0.25 0.00 -0.26 0.00 0.00 64.21 64.13 2g67 n SER 600 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 2g67 h MET 601 N 0.00 0.94 -0.99 4.33 -1.53 -1.84 -2.19 114.93 113.65 2g67 h MET 601 Ca 0.79 -0.07 -0.32 0.00 -3.44 0.00 0.00 59.70 56.66 2g67 h MET 601 Cb 2.77 -0.20 -0.19 0.00 -0.55 0.00 0.00 31.60 33.42 2g67 h MET 601 CO -0.28 0.65 0.41 1.19 0.14 0.00 0.00 176.91 179.02 2g67 n PHE 602 N -4.41 1.95 0.00 1.39 3.72 0.19 -4.21 117.46 116.10 2g67 n PHE 602 Ca 0.07 -1.33 0.00 0.00 -0.05 0.00 0.00 57.45 56.14 2g67 n PHE 602 Cb 0.06 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 2g67 n PHE 602 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g67 n GLY 603 N -0.52 0.55 0.32 1.37 0.00 -0.82 -4.37 105.19 101.71 2g67 n GLY 603 Ca 0.38 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.55 2g67 n GLY 603 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g67 h PHE 604 N 0.00 0.59 -0.74 1.61 -1.00 -1.86 0.57 116.94 116.11 2g67 h PHE 604 Ca 0.00 0.04 0.11 0.00 2.81 0.00 0.00 57.97 60.93 2g67 h PHE 604 Cb 0.00 -0.12 -0.08 0.00 3.61 0.00 0.00 35.95 39.36 2g67 h PHE 604 CO 0.00 -0.12 0.36 0.37 -1.61 0.00 0.00 178.31 177.30 2g67 h GLN 605 N 0.32 0.56 0.01 1.51 4.15 -1.87 1.26 115.11 121.04 2g67 h GLN 605 Ca 0.59 -0.03 -0.30 0.00 0.77 0.00 0.00 58.65 59.67 2g67 h GLN 605 Cb 1.18 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 2g67 h GLN 605 CO -0.59 0.37 -1.77 -2.13 -1.93 0.00 0.00 178.83 172.78 2g67 n ARG 606 N -4.89 0.64 -0.21 1.69 3.00 0.11 -4.46 116.66 112.54 2g67 n ARG 606 Ca 0.13 0.27 0.07 0.00 -0.00 0.00 0.00 57.85 58.32 2g67 n ARG 606 Cb 0.33 -1.77 0.09 0.00 0.00 0.00 0.00 32.46 31.11 2g67 n ARG 606 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2g67 n ILE 607 N -3.05 1.26 -0.40 5.15 -5.35 0.16 -4.89 119.36 112.24 2g67 n ILE 607 Ca -0.19 -1.51 0.36 0.00 -0.27 0.00 0.00 62.75 61.14 2g67 n ILE 607 Cb 1.06 0.02 0.62 0.00 -1.74 0.00 0.00 39.64 39.60 2g67 n ILE 607 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g67 n GLY 608 N -0.96 -0.78 0.16 3.28 0.00 0.43 0.41 105.19 107.73 2g67 n GLY 608 Ca 0.11 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.85 2g67 n GLY 608 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2g67 h ASP 609 N 0.00 0.16 -0.04 1.61 3.58 -1.90 -1.09 116.42 118.74 2g67 h ASP 609 Ca 0.84 -0.09 -0.17 0.00 0.42 0.00 0.00 57.03 58.03 2g67 h ASP 609 Cb 2.53 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 43.53 2g67 h ASP 609 CO -0.56 0.70 -0.58 0.25 -2.88 0.00 0.00 179.24 176.17 2g67 h LEU 610 N 0.11 0.71 -0.74 2.28 5.85 -0.45 -1.51 115.31 121.56 2g67 h LEU 610 Ca -0.00 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 2g67 h LEU 610 Cb 1.04 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2g67 h LEU 610 CO 0.08 1.13 0.19 0.00 -0.34 0.00 0.00 178.44 179.51 2g67 h TRP 612 N 1.09 0.36 -0.51 0.00 2.91 -1.16 -2.08 115.95 116.55 2g67 h TRP 612 Ca 0.23 -0.08 0.09 0.00 1.13 0.00 0.00 58.89 60.26 2g67 h TRP 612 Cb 0.35 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.89 2g67 h TRP 612 CO 0.03 0.61 0.35 0.00 -1.03 0.00 0.00 178.44 178.39 2g67 h ALA 613 N 0.70 2.06 -0.78 2.65 0.00 -0.92 -0.25 119.26 122.72 2g67 h ALA 613 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2g67 h ALA 613 Cb 0.50 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2g67 h ALA 613 CO 0.02 -0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.37 2g67 h ALA 614 N 1.74 1.02 -0.38 0.00 0.00 0.50 -0.77 119.26 121.36 2g67 h ALA 614 Ca 0.24 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2g67 h ALA 614 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2g67 h ALA 614 CO -0.05 0.67 -0.05 0.78 0.00 0.00 0.00 179.25 180.60 2g67 h GLY 615 N 1.15 0.69 1.29 0.00 0.00 -0.48 -1.98 103.07 103.74 2g67 h GLY 615 Ca 0.26 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2g67 h GLY 615 CO -0.02 0.42 -0.06 -1.80 0.00 0.00 0.00 176.54 175.09 2g67 h ASP 616 N 0.60 0.83 -0.08 0.19 3.58 -1.10 -2.61 116.42 117.82 2g67 h ASP 616 Ca 0.12 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2g67 h ASP 616 Cb 0.45 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2g67 h ASP 616 CO 0.02 0.93 0.00 1.67 -2.88 0.00 0.00 179.24 178.98 2g67 n GLN 617 N -4.18 1.19 -3.36 0.28 7.27 -0.33 -0.91 117.38 117.35 2g67 n GLN 617 Ca 0.02 -0.30 -0.24 0.00 0.07 0.00 0.00 57.00 56.55 2g67 n GLN 617 Cb 0.35 -1.11 0.03 0.00 2.41 0.00 0.00 30.24 31.92 2g67 n GLN 617 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2g67 n GLN 618 N -0.29 -4.88 -1.91 3.69 1.13 -0.99 -4.91 117.38 109.21 2g67 n GLN 618 Ca 0.05 0.71 -0.41 0.00 -1.94 0.00 0.00 57.00 55.40 2g67 n GLN 618 Cb 0.08 -5.55 -0.02 0.00 0.11 0.00 0.00 30.24 24.86 2g67 n GLN 618 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g67 s ALA 619 N -3.14 3.68 -0.24 -1.58 0.00 -0.87 -4.77 121.76 114.84 2g67 s ALA 619 Ca 0.44 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.85 2g67 s ALA 619 Cb -0.21 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.37 2g67 s ALA 619 CO 0.54 -0.84 -0.11 1.03 0.00 0.00 0.00 175.76 176.37 2g67 s ARG 620 N -0.37 2.21 0.00 0.00 0.52 -0.85 -3.71 118.95 116.76 2g67 s ARG 620 Ca 0.61 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 2g67 s ARG 620 Cb -0.44 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.28 2g67 s ARG 620 CO 0.45 -0.52 0.04 0.41 0.02 0.00 0.00 175.30 175.71 2g67 n GLY 621 N 4.52 0.93 3.20 -3.53 0.00 -1.26 -4.56 105.19 104.49 2g67 n GLY 621 Ca -0.15 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2g67 n GLY 621 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g67 s PHE 622 N -4.38 2.34 -0.26 1.61 0.40 -0.55 0.22 117.98 117.36 2g67 s PHE 622 Ca 0.01 -0.88 -0.03 0.00 -0.60 0.00 0.00 56.93 55.43 2g67 s PHE 622 Cb -0.00 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.98 2g67 s PHE 622 CO 0.00 -0.34 -0.03 -0.51 0.70 0.00 0.00 175.22 175.04 2g67 s LEU 623 N 0.25 3.34 -0.44 -0.37 1.43 0.72 -1.53 118.68 122.07 2g67 s LEU 623 Ca -0.14 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.01 2g67 s LEU 623 Cb -0.16 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.41 2g67 s LEU 623 CO 0.07 -0.14 0.32 -0.63 0.23 0.00 0.00 176.35 176.19 2g67 s ILE 624 N 1.37 4.74 -0.82 -0.59 -1.09 0.24 -1.32 121.20 123.72 2g67 s ILE 624 Ca 0.01 -1.18 -0.23 0.00 -2.23 0.00 0.00 60.65 57.01 2g67 s ILE 624 Cb -0.17 -3.84 0.06 0.00 -1.58 0.00 0.00 42.46 36.94 2g67 s ILE 624 CO -0.03 -0.51 1.20 -0.83 -1.23 0.00 0.00 174.94 173.54 2g67 s GLY 625 N 2.27 1.30 0.92 6.18 0.00 0.14 -3.03 107.32 115.09 2g67 s GLY 625 Ca 0.03 -1.97 -0.14 0.00 0.00 0.00 0.00 44.72 42.64 2g67 s GLY 625 CO 0.05 2.37 1.24 -0.32 0.00 0.00 0.00 173.10 176.44 2g67 s GLY 626 N 4.00 1.68 -1.42 0.20 0.00 -0.04 -0.05 107.32 111.70 2g67 s GLY 626 Ca 0.33 -0.93 -0.08 0.00 0.00 0.00 0.00 44.72 44.05 2g67 s GLY 626 CO 0.03 -0.27 0.14 -1.30 0.00 0.00 0.00 173.10 171.70 2g67 n THR 627 N -3.66 -1.29 -2.94 0.90 -2.24 -1.08 -1.39 114.28 102.56 2g67 n THR 627 Ca 0.12 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 2g67 n THR 627 Cb 0.60 -1.21 0.04 0.00 -2.10 0.00 0.00 70.33 67.66 2g67 n THR 627 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g67 s SER 628 N -4.17 5.30 0.00 3.42 1.04 -0.85 -4.59 113.70 113.85 2g67 s SER 628 Ca 0.10 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2g67 s SER 628 Cb -0.06 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2g67 s SER 628 CO 0.96 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2g67 n GLY 629 N -2.13 -0.81 0.17 7.32 0.00 -0.62 -4.38 105.19 104.74 2g67 n GLY 629 Ca 0.11 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 2g67 n GLY 629 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g67 h ARG 630 N 0.00 0.04 0.00 1.61 9.65 0.21 -2.79 114.38 123.10 2g67 h ARG 630 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2g67 h ARG 630 Cb 0.00 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2g67 h ARG 630 CO 0.00 0.03 -0.11 1.79 2.80 0.00 0.00 179.97 184.47 2g67 h THR 631 N 0.04 0.00 0.02 0.20 1.35 -1.89 -3.37 112.91 109.26 2g67 h THR 631 Ca 0.20 -0.57 -0.24 0.00 -0.55 0.00 0.00 66.41 65.25 2g67 h THR 631 Cb 0.30 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 68.19 2g67 h THR 631 CO -0.39 0.00 -1.21 0.74 -0.25 0.00 0.00 175.52 174.42 2g67 h THR 632 N 0.00 1.48 -1.72 6.82 2.02 -1.71 -3.21 112.91 116.58 2g67 h THR 632 Ca 0.00 -3.20 -0.74 0.00 0.77 0.00 0.00 66.41 63.24 2g67 h THR 632 Cb 0.79 2.76 -0.22 0.00 -1.74 0.00 0.00 68.15 69.74 2g67 h THR 632 CO 0.00 0.86 1.32 -0.11 0.37 0.00 0.00 175.52 177.95 2g67 n LEU 633 N -3.31 7.45 -0.27 2.58 7.94 -1.22 -4.81 117.00 125.36 2g67 n LEU 633 Ca -0.05 -4.94 0.08 0.00 -1.11 0.00 0.00 56.01 49.99 2g67 n LEU 633 Cb 0.98 -1.21 0.22 0.00 0.53 0.00 0.00 43.42 43.94 2g67 n LEU 633 CO 0.47 1.95 0.97 -0.55 -1.11 0.00 0.00 177.39 179.12 2g67 h ASN 634 N 3.88 0.11 1.35 1.96 -1.07 -1.79 -3.01 115.58 117.01 2g67 h ASN 634 Ca 0.57 0.15 -0.10 0.00 0.07 0.00 0.00 56.30 56.99 2g67 h ASN 634 Cb 0.32 0.18 -0.01 0.00 -2.07 0.00 0.00 38.32 36.73 2g67 h ASN 634 CO 1.26 -0.03 -0.45 1.23 0.07 0.00 0.00 177.43 179.51 2g67 h GLY 635 N 0.31 0.00 2.00 9.14 0.00 -1.88 -2.60 103.07 110.04 2g67 h GLY 635 Ca 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 2g67 h GLY 635 CO -0.52 0.00 -0.31 0.83 0.00 0.00 0.00 176.54 176.54 2g67 h GLU 636 N 0.00 0.00 0.00 4.80 4.39 -1.85 -3.42 114.58 118.50 2g67 h GLU 636 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g67 h GLU 636 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2g67 h GLU 636 CO 0.06 0.31 0.00 0.41 -1.16 0.00 0.00 179.01 178.63 2g67 n GLY 637 N -0.41 -0.81 0.26 -3.84 0.00 -1.26 -4.61 105.19 94.52 2g67 n GLY 637 Ca -0.02 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.76 2g67 n GLY 637 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g67 n LEU 638 N 0.00 -0.65 -0.34 0.99 -0.00 -1.10 -0.86 117.00 115.04 2g67 n LEU 638 Ca 0.00 1.31 0.06 0.00 -0.00 0.00 0.00 56.01 57.37 2g67 n LEU 638 Cb 0.00 -0.25 0.22 0.00 -0.00 0.00 0.00 43.42 43.39 2g67 n LEU 638 CO 0.00 -1.00 0.66 0.00 -0.00 0.00 0.00 177.39 177.05 2g67 n GLN 639 N -4.45 1.44 0.00 1.96 6.02 -1.26 -3.96 117.38 117.13 2g67 n GLN 639 Ca 0.01 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.33 2g67 n GLN 639 Cb 0.16 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2g67 n GLN 639 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2g67 n HIS 640 N -0.01 0.00 -2.55 1.08 8.25 -0.89 -4.90 115.22 116.20 2g67 n HIS 640 Ca 0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 2g67 n HIS 640 Cb 0.18 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 2g67 n HIS 640 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2g67 s GLU 641 N -1.76 3.68 -0.42 -0.41 2.02 -0.04 -4.59 118.70 117.18 2g67 s GLU 641 Ca 0.00 0.63 -0.17 0.00 0.02 0.00 0.00 54.97 55.45 2g67 s GLU 641 Cb 0.00 -3.94 0.02 0.00 0.10 0.00 0.00 34.13 30.32 2g67 s GLU 641 CO 0.00 -1.43 0.42 0.34 0.02 0.00 0.00 175.26 174.60 2g67 s ASP 642 N 2.78 6.18 -0.13 -0.19 2.15 -1.26 -4.74 116.67 121.47 2g67 s ASP 642 Ca 0.51 -0.74 0.14 0.00 0.43 0.00 0.00 52.55 52.89 2g67 s ASP 642 Cb -0.08 -2.21 0.32 0.00 -0.30 0.00 0.00 42.92 40.65 2g67 s ASP 642 CO 0.32 -0.57 1.16 0.61 -0.17 0.00 0.00 175.17 176.52 2g67 n GLY 643 N 5.12 3.92 0.00 2.66 0.00 -1.26 -1.10 105.19 114.53 2g67 n GLY 643 Ca -0.08 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2g67 n GLY 643 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g67 n HIS 644 N -0.88 0.00 0.28 1.61 1.44 -1.26 0.55 115.22 116.95 2g67 n HIS 644 Ca 0.14 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.97 2g67 n HIS 644 Cb 0.74 0.02 0.78 0.00 0.12 0.00 0.00 29.99 31.65 2g67 n HIS 644 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2g67 h SER 645 N 0.00 0.00 1.06 4.39 4.64 -1.91 1.00 113.55 122.73 2g67 h SER 645 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g67 h SER 645 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2g67 h SER 645 CO 0.00 0.03 -0.02 0.45 -0.87 0.00 0.00 176.83 176.42 2g67 h HIS 646 N 0.00 0.00 0.07 4.77 3.86 -1.96 0.13 115.15 122.02 2g67 h HIS 646 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 2g67 h HIS 646 Cb 0.06 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.54 2g67 h HIS 646 CO 0.00 0.02 -1.12 0.82 0.86 0.00 0.00 177.93 178.51 2g67 h ILE 647 N 0.00 1.40 -0.12 2.45 1.08 -1.18 -1.98 117.51 119.16 2g67 h ILE 647 Ca -0.00 -2.64 -0.19 0.00 -0.39 0.00 0.00 64.86 61.63 2g67 h ILE 647 Cb 0.56 2.66 0.00 0.00 -3.07 0.00 0.00 36.82 36.97 2g67 h ILE 647 CO 0.00 0.79 -0.72 1.56 -0.69 0.00 0.00 178.15 179.09 2g67 h GLN 648 N 0.19 0.57 0.00 2.37 4.20 -1.00 -3.26 115.11 118.18 2g67 h GLN 648 Ca -0.13 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.11 2g67 h GLN 648 Cb 1.79 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.65 2g67 h GLN 648 CO 0.20 1.07 -0.13 0.66 -0.67 0.00 0.00 178.83 179.96 2g67 h SER 649 N 0.39 0.00 0.11 1.46 4.64 -0.75 -3.13 113.55 116.28 2g67 h SER 649 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2g67 h SER 649 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g67 h SER 649 CO 0.13 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.22 2g67 n LEU 650 N -3.13 0.00 0.08 5.97 -0.00 -0.75 -2.30 117.00 116.87 2g67 n LEU 650 Ca 0.03 0.07 0.12 0.00 -0.00 0.00 0.00 56.01 56.23 2g67 n LEU 650 Cb 0.57 -0.07 0.16 0.00 -0.00 0.00 0.00 43.42 44.08 2g67 n LEU 650 CO 0.35 -0.01 0.35 0.71 -0.00 0.00 0.00 177.39 178.79 2g67 h THR 651 N 0.00 0.00 -3.58 1.47 1.35 -1.67 -3.43 112.91 107.05 2g67 h THR 651 Ca 0.00 -0.61 -0.66 0.00 -0.55 0.00 0.00 66.41 64.60 2g67 h THR 651 Cb 0.06 1.22 -0.16 0.00 -1.73 0.00 0.00 68.15 67.54 2g67 h THR 651 CO 0.00 0.00 0.06 -0.63 -0.25 0.00 0.00 175.52 174.70 2g67 s ILE 652 N -3.20 4.90 0.22 6.82 1.01 -0.97 -4.96 121.20 125.01 2g67 s ILE 652 Ca 0.05 0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 2g67 s ILE 652 Cb 0.12 -4.14 0.20 0.00 0.01 0.00 0.00 42.46 38.65 2g67 s ILE 652 CO 0.72 -0.49 1.68 -0.65 0.00 0.00 0.00 174.94 176.20 2g67 h PRO 653 N 8.76 0.19 -1.02 2.79 0.11 -1.86 -2.68 132.00 138.29 2g67 h PRO 653 Ca -0.26 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.33 2g67 h PRO 653 Cb 1.10 -0.04 -0.28 0.00 0.11 0.00 0.00 31.00 31.89 2g67 h PRO 653 CO 0.86 0.13 0.65 0.27 -0.21 0.00 0.00 178.00 179.69 2g67 n ASN 654 N -5.20 4.56 -4.34 -2.05 6.94 -1.26 -4.86 115.26 109.04 2g67 n ASN 654 Ca 0.10 -3.52 -0.33 0.00 -0.02 0.00 0.00 54.58 50.82 2g67 n ASN 654 Cb 0.38 -0.85 -0.15 0.00 -2.36 0.00 0.00 39.78 36.79 2g67 n ASN 654 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2g67 s ILE 656 N 0.18 3.90 0.01 0.00 -1.09 0.07 -4.93 121.20 119.34 2g67 s ILE 656 Ca -0.09 -0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2g67 s ILE 656 Cb -0.16 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2g67 s ILE 656 CO 0.06 0.07 0.12 -0.44 -1.23 0.00 0.00 174.94 173.52 2g67 s SER 657 N 1.49 5.91 -0.05 3.58 0.01 -1.25 -0.40 113.70 122.98 2g67 s SER 657 Ca 0.02 0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.44 2g67 s SER 657 Cb -0.17 -1.75 0.02 0.00 0.21 0.00 0.00 66.02 64.33 2g67 s SER 657 CO 0.02 0.25 0.13 -0.31 0.41 0.00 0.00 173.24 173.74 2g67 s TYR 658 N -1.28 -0.15 -0.53 2.43 2.02 0.10 -4.69 117.35 115.26 2g67 s TYR 658 Ca 0.26 0.37 0.07 0.00 -0.37 0.00 0.00 57.07 57.39 2g67 s TYR 658 Cb -0.12 0.03 0.29 0.00 -0.40 0.00 0.00 41.96 41.75 2g67 s TYR 658 CO 0.17 -0.08 0.75 -3.47 -1.57 0.00 0.00 175.55 171.35 2g67 n ASP 659 N 3.19 2.71 -4.74 2.29 2.03 0.79 -1.76 116.55 121.06 2g67 n ASP 659 Ca -0.14 -3.27 -0.33 0.00 0.52 0.00 0.00 54.79 51.56 2g67 n ASP 659 Cb 0.58 -0.63 0.08 0.00 -0.72 0.00 0.00 41.12 40.43 2g67 n ASP 659 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g67 s PRO 660 N -2.44 2.29 -0.21 -0.67 0.04 -1.26 -0.73 135.00 132.03 2g67 s PRO 660 Ca 0.41 1.56 0.08 0.00 0.04 0.00 0.00 61.00 63.09 2g67 s PRO 660 Cb 0.22 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 32.70 2g67 s PRO 660 CO -0.08 -1.67 -0.09 0.00 0.04 0.00 0.00 177.00 175.20 2g67 n ALA 661 N -2.80 1.52 -2.60 8.56 0.00 -1.26 -3.51 120.51 120.42 2g67 n ALA 661 Ca 0.12 -1.07 -0.23 0.00 0.00 0.00 0.00 53.44 52.25 2g67 n ALA 661 Cb 0.51 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2g67 n ALA 661 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g67 s TYR 662 N -2.45 2.63 0.27 0.00 2.02 -1.26 -4.74 117.35 113.82 2g67 s TYR 662 Ca -0.22 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.20 2g67 s TYR 662 Cb 0.07 -1.22 0.38 0.00 -0.40 0.00 0.00 41.96 40.79 2g67 s TYR 662 CO 0.62 0.60 1.84 0.00 -1.57 0.00 0.00 175.55 177.05 2g67 h ALA 663 N 1.91 1.23 0.00 3.71 0.00 -1.90 -1.00 119.26 123.21 2g67 h ALA 663 Ca -0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2g67 h ALA 663 Cb 1.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2g67 h ALA 663 CO 0.61 0.56 -0.09 0.10 0.00 0.00 0.00 179.25 180.43 2g67 h TYR 664 N 0.90 0.00 -0.06 0.00 -0.00 -1.80 -1.95 116.97 114.06 2g67 h TYR 664 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.83 2g67 h TYR 664 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.94 2g67 h TYR 664 CO 0.01 0.09 -0.37 0.93 -0.00 0.00 0.00 178.16 178.82 2g67 h GLU 665 N 0.00 0.36 -0.29 0.10 5.08 -1.49 -2.22 114.58 116.12 2g67 h GLU 665 Ca -0.00 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2g67 h GLU 665 Cb 0.20 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2g67 h GLU 665 CO 0.01 0.96 0.07 -0.39 -1.00 0.00 0.00 179.01 178.65 2g67 h VAL 666 N -0.14 1.14 0.87 3.13 -1.51 -1.11 0.22 116.25 118.84 2g67 h VAL 666 Ca -0.03 -0.49 -0.04 0.00 -1.23 0.00 0.00 66.70 64.90 2g67 h VAL 666 Cb 1.04 0.85 0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2g67 h VAL 666 CO 0.08 0.18 -0.42 0.00 -1.23 0.00 0.00 177.57 176.17 2g67 h ALA 667 N 1.67 -1.17 -0.83 5.19 0.00 -1.32 0.12 119.26 122.92 2g67 h ALA 667 Ca 0.10 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2g67 h ALA 667 Cb 0.17 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2g67 h ALA 667 CO -0.00 -1.15 0.51 0.28 0.00 0.00 0.00 179.25 178.88 2g67 h VAL 668 N -1.19 1.01 0.17 0.00 2.07 -0.94 -1.69 116.25 115.68 2g67 h VAL 668 Ca -0.12 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 2g67 h VAL 668 Cb 0.90 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2g67 h VAL 668 CO 0.20 0.17 -0.08 0.40 0.02 0.00 0.00 177.57 178.27 2g67 h ILE 669 N 0.91 0.91 -0.52 4.57 2.04 -0.40 -2.07 117.51 122.94 2g67 h ILE 669 Ca 0.37 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2g67 h ILE 669 Cb 0.21 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2g67 h ILE 669 CO -0.19 0.09 0.27 0.24 0.00 0.00 0.00 178.15 178.55 2g67 h MET 670 N -0.41 0.50 -0.36 2.37 2.86 -0.55 -0.90 114.93 118.43 2g67 h MET 670 Ca -0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2g67 h MET 670 Cb 0.32 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 2g67 h MET 670 CO 0.04 0.33 0.21 1.25 1.06 0.00 0.00 176.91 179.80 2g67 h HIS 671 N 0.52 0.49 -0.58 -0.22 -0.00 -1.32 -0.87 115.15 113.15 2g67 h HIS 671 Ca 0.23 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 2g67 h HIS 671 Cb 0.14 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.37 2g67 h HIS 671 CO -0.10 0.37 0.32 0.22 -0.00 0.00 0.00 177.93 178.73 2g67 h ASP 672 N 0.47 0.71 0.15 3.26 3.58 -0.85 0.07 116.42 123.81 2g67 h ASP 672 Ca 0.13 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.33 2g67 h ASP 672 Cb 0.03 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2g67 h ASP 672 CO -0.02 0.57 -0.78 1.23 -2.88 0.00 0.00 179.24 177.36 2g67 h GLY 673 N 0.87 0.58 0.98 -0.78 0.00 -0.88 -0.43 103.07 103.41 2g67 h GLY 673 Ca 0.21 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2g67 h GLY 673 CO -0.03 0.75 0.20 -2.00 0.00 0.00 0.00 176.54 175.46 2g67 h LEU 674 N 0.35 0.40 0.14 3.11 6.46 -0.71 0.18 115.31 125.24 2g67 h LEU 674 Ca -0.05 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 2g67 h LEU 674 Cb 1.38 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2g67 h LEU 674 CO 0.14 0.34 -0.07 -0.08 -0.62 0.00 0.00 178.44 178.15 2g67 h GLU 675 N 0.43 -0.18 0.18 1.25 4.57 -0.95 0.25 114.58 120.13 2g67 h GLU 675 Ca 0.12 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2g67 h GLU 675 Cb 0.01 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 2g67 h GLU 675 CO -0.02 0.05 -0.09 0.00 -1.18 0.00 0.00 179.01 177.77 2g67 h ARG 676 N -0.39 -0.23 -0.00 1.92 3.08 -0.95 0.69 114.38 118.49 2g67 h ARG 676 Ca -0.02 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g67 h ARG 676 Cb 0.31 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2g67 h ARG 676 CO 0.03 -0.05 -0.01 0.52 -1.07 0.00 0.00 179.97 179.39 2g67 h MET 677 N -0.37 0.01 -0.53 0.04 2.86 -0.72 -1.13 114.93 115.09 2g67 h MET 677 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2g67 h MET 677 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2g67 h MET 677 CO 0.04 0.65 0.00 0.66 1.06 0.00 0.00 176.91 179.32 2g67 n TYR 678 N -4.77 0.70 -2.31 -0.22 4.01 0.86 -4.04 117.16 111.39 2g67 n TYR 678 Ca -0.09 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 2g67 n TYR 678 Cb 0.32 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 2g67 n TYR 678 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g67 n GLY 679 N 1.09 0.91 0.16 2.72 0.00 0.24 -4.60 105.19 105.70 2g67 n GLY 679 Ca 0.18 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.34 2g67 n GLY 679 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g67 n GLU 680 N -0.98 0.17 0.08 1.61 1.02 -1.26 -2.05 120.64 119.23 2g67 n GLU 680 Ca 0.00 0.56 -0.07 0.00 -0.02 0.00 0.00 57.16 57.64 2g67 n GLU 680 Cb 0.00 -1.94 0.06 0.00 -0.02 0.00 0.00 31.44 29.54 2g67 n GLU 680 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2g67 h LYS 681 N 0.00 0.23 -6.87 3.49 3.64 -1.78 -3.47 116.57 111.81 2g67 h LYS 681 Ca 0.00 -0.20 -0.57 0.00 -1.27 0.00 0.00 60.65 58.61 2g67 h LYS 681 Cb 0.14 0.04 -0.19 0.00 -0.41 0.00 0.00 32.23 31.81 2g67 h LYS 681 CO 0.00 0.85 -0.91 1.04 -2.27 0.00 0.00 179.45 178.16 2g67 n GLN 682 N -3.79 -1.99 -2.06 1.90 6.02 -0.87 -4.87 117.38 111.72 2g67 n GLN 682 Ca -0.03 0.24 -0.42 0.00 -0.01 0.00 0.00 57.00 56.78 2g67 n GLN 682 Cb 0.70 -4.27 -0.03 0.00 1.02 0.00 0.00 30.24 27.65 2g67 n GLN 682 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2g67 s GLU 683 N -7.04 4.28 -1.02 -1.09 2.12 -0.45 -4.91 118.70 110.59 2g67 s GLU 683 Ca 0.24 2.21 -0.22 0.00 0.36 0.00 0.00 54.97 57.56 2g67 s GLU 683 Cb -0.13 -3.19 0.06 0.00 0.26 0.00 0.00 34.13 31.13 2g67 s GLU 683 CO 0.96 -0.49 1.42 -0.80 -0.54 0.00 0.00 175.26 175.80 2g67 s ASN 684 N 0.99 6.54 0.08 -1.70 0.01 -1.26 -4.46 114.94 115.14 2g67 s ASN 684 Ca 0.66 -1.58 -0.16 0.00 -0.71 0.00 0.00 52.86 51.07 2g67 s ASN 684 Cb -0.40 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 38.74 2g67 s ASN 684 CO 0.32 -1.43 0.37 -0.69 -1.51 0.00 0.00 177.10 174.17 2g67 s VAL 685 N 4.61 0.07 0.16 1.60 1.01 -1.26 -4.90 120.40 121.69 2g67 s VAL 685 Ca 0.44 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2g67 s VAL 685 Cb -0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2g67 s VAL 685 CO -0.09 -0.33 -0.10 -0.72 0.00 0.00 0.00 175.10 173.86 2g67 s TYR 686 N -3.21 1.34 0.08 5.22 -0.85 -0.81 -3.99 117.35 115.13 2g67 s TYR 686 Ca -0.01 -0.76 0.07 0.00 -0.52 0.00 0.00 57.07 55.85 2g67 s TYR 686 Cb 0.01 -0.68 -0.04 0.00 0.38 0.00 0.00 41.96 41.63 2g67 s TYR 686 CO -0.08 0.10 -0.11 0.71 -1.52 0.00 0.00 175.55 174.65 2g67 s TYR 687 N -3.30 2.72 -0.21 -3.49 1.51 0.13 -0.75 117.35 113.96 2g67 s TYR 687 Ca 0.18 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 56.07 2g67 s TYR 687 Cb 0.03 -1.46 0.06 0.00 -0.11 0.00 0.00 41.96 40.47 2g67 s TYR 687 CO 0.02 0.39 -0.00 -0.47 -1.11 0.00 0.00 175.55 174.37 2g67 s TYR 688 N -1.13 1.60 -0.09 2.71 5.04 0.47 -0.20 117.35 125.75 2g67 s TYR 688 Ca 0.19 -1.22 0.04 0.00 -2.44 0.00 0.00 57.07 53.64 2g67 s TYR 688 Cb -0.11 -1.26 -0.00 0.00 0.35 0.00 0.00 41.96 40.94 2g67 s TYR 688 CO 0.11 -0.67 -0.23 0.42 -1.34 0.00 0.00 175.55 173.83 2g67 s ILE 689 N 1.66 2.00 -0.13 3.14 1.01 -0.44 -0.72 121.20 127.73 2g67 s ILE 689 Ca -0.03 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 2g67 s ILE 689 Cb -0.18 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 2g67 s ILE 689 CO -0.07 0.55 0.31 0.42 0.00 0.00 0.00 174.94 176.15 2g67 s THR 690 N 0.28 5.27 0.28 2.92 -4.23 -0.72 0.25 115.64 119.69 2g67 s THR 690 Ca -0.16 0.60 0.12 0.00 -1.18 0.00 0.00 61.69 61.07 2g67 s THR 690 Cb -0.17 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 69.98 2g67 s THR 690 CO 0.08 0.43 -0.18 0.42 -0.54 0.00 0.00 174.62 174.83 2g67 s THR 691 N 0.11 2.55 0.37 3.99 -4.23 0.93 -4.44 115.64 114.92 2g67 s THR 691 Ca 0.18 -2.35 0.08 0.00 -1.18 0.00 0.00 61.69 58.42 2g67 s THR 691 Cb -0.14 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2g67 s THR 691 CO 0.06 -0.39 0.27 -0.76 -0.54 0.00 0.00 174.62 173.27 2g67 s LEU 692 N -3.53 3.42 -0.02 4.79 1.43 -1.26 -2.00 118.68 121.51 2g67 s LEU 692 Ca 0.30 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.79 2g67 s LEU 692 Cb -0.05 -2.00 0.17 0.00 0.03 0.00 0.00 46.19 44.35 2g67 s LEU 692 CO 0.16 -0.45 1.14 -0.46 0.23 0.00 0.00 176.35 176.97 2g67 n ASN 693 N -1.36 2.51 -4.47 2.29 6.94 -1.26 -3.16 115.26 116.74 2g67 n ASN 693 Ca -0.00 -2.13 -0.37 0.00 -0.02 0.00 0.00 54.58 52.06 2g67 n ASN 693 Cb 0.61 -0.15 -0.12 0.00 -2.36 0.00 0.00 39.78 37.76 2g67 n ASN 693 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2g67 s GLU 694 N -1.22 3.65 0.51 -3.83 2.12 -1.26 -5.02 118.70 113.65 2g67 s GLU 694 Ca 0.14 -0.49 -0.17 0.00 0.36 0.00 0.00 54.97 54.81 2g67 s GLU 694 Cb 0.09 -3.43 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 2g67 s GLU 694 CO 0.07 -0.23 0.99 -0.80 -0.54 0.00 0.00 175.26 174.75 2g67 s ASN 695 N 1.64 6.58 -0.14 -1.70 0.01 -1.26 -4.29 114.94 115.79 2g67 s ASN 695 Ca 0.06 1.63 -0.34 0.00 -0.71 0.00 0.00 52.86 53.50 2g67 s ASN 695 Cb -0.16 -2.52 0.14 0.00 0.41 0.00 0.00 41.25 39.12 2g67 s ASN 695 CO 0.06 -0.62 1.29 -0.72 -1.51 0.00 0.00 177.10 175.60 2g67 s TYR 696 N -2.52 -0.07 0.12 2.20 -0.85 0.46 -4.85 117.35 111.85 2g67 s TYR 696 Ca 0.60 0.01 -0.34 0.00 -0.52 0.00 0.00 57.07 56.83 2g67 s TYR 696 Cb -0.11 0.52 -0.13 0.00 0.38 0.00 0.00 41.96 42.63 2g67 s TYR 696 CO 0.29 -0.18 1.66 1.58 -1.52 0.00 0.00 175.55 177.38 2g67 n HIS 697 N -0.26 2.35 -3.69 -3.49 -0.00 -1.26 -2.65 115.22 106.23 2g67 n HIS 697 Ca -0.03 0.17 -0.39 0.00 -0.00 0.00 0.00 57.72 57.47 2g67 n HIS 697 Cb 0.60 -2.59 -0.11 0.00 -0.00 0.00 0.00 29.99 27.89 2g67 n HIS 697 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2g67 s MET 698 N 1.60 2.60 0.93 1.57 1.00 -1.26 -4.98 119.30 120.75 2g67 s MET 698 Ca 0.81 -1.30 -0.13 0.00 0.00 0.00 0.00 55.69 55.06 2g67 s MET 698 Cb -0.65 -3.60 0.15 0.00 0.00 0.00 0.00 34.83 30.73 2g67 s MET 698 CO 0.40 -0.79 1.16 -1.25 0.00 0.00 0.00 175.02 174.53 2g67 s PRO 699 N 1.41 0.97 0.54 2.03 0.04 -1.26 -1.89 135.00 136.83 2g67 s PRO 699 Ca 0.01 0.17 -0.18 0.00 0.04 0.00 0.00 61.00 61.05 2g67 s PRO 699 Cb -0.21 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2g67 s PRO 699 CO 0.03 -2.29 1.03 0.00 0.04 0.00 0.00 177.00 175.81 2g67 s ALA 700 N -3.35 2.85 0.34 8.56 0.00 -1.26 -4.40 121.76 124.51 2g67 s ALA 700 Ca 0.65 0.43 -0.28 0.00 0.00 0.00 0.00 51.96 52.77 2g67 s ALA 700 Cb -0.13 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2g67 s ALA 700 CO 0.53 -0.50 1.22 1.41 0.00 0.00 0.00 175.76 178.42 2g67 s MET 701 N -3.74 4.34 0.62 0.00 1.75 -0.90 -4.89 119.30 116.49 2g67 s MET 701 Ca 0.64 2.02 -0.15 0.00 -1.25 0.00 0.00 55.69 56.95 2g67 s MET 701 Cb -0.15 -3.00 -0.02 0.00 2.84 0.00 0.00 34.83 34.50 2g67 s MET 701 CO 0.29 -0.13 1.07 -2.14 -0.65 0.00 0.00 175.02 173.46 2g67 s PRO 702 N -1.84 3.17 0.22 4.11 0.02 -1.26 -4.97 135.00 134.45 2g67 s PRO 702 Ca 0.50 1.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.44 2g67 s PRO 702 Cb -0.36 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.06 2g67 s PRO 702 CO 0.46 -0.93 1.39 -2.00 -0.33 0.00 0.00 177.00 175.59 2g67 s GLU 703 N -4.16 4.32 -0.07 5.54 2.12 -1.26 -2.94 118.70 122.25 2g67 s GLU 703 Ca 0.64 2.19 0.00 0.00 0.36 0.00 0.00 54.97 58.15 2g67 s GLU 703 Cb -0.17 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.07 2g67 s GLU 703 CO 0.39 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 2g67 n GLY 704 N 2.40 0.38 0.03 -1.50 0.00 -1.26 -4.89 105.19 100.36 2g67 n GLY 704 Ca 0.07 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2g67 n GLY 704 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g67 n ALA 705 N 1.01 2.62 0.14 4.61 0.00 -1.15 -4.35 120.51 123.39 2g67 n ALA 705 Ca -0.01 -0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.11 2g67 n ALA 705 Cb 0.18 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 2g67 n ALA 705 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g67 h GLU 706 N 0.16 -0.63 -0.34 0.00 3.07 -1.90 -1.26 114.58 113.68 2g67 h GLU 706 Ca 0.00 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.98 2g67 h GLU 706 Cb 0.38 0.14 -0.08 0.00 -0.84 0.00 0.00 28.75 28.35 2g67 h GLU 706 CO 0.00 -0.42 -0.26 1.49 -1.40 0.00 0.00 179.01 178.42 2g67 h GLU 707 N -0.65 -0.21 -0.62 2.33 4.57 -2.00 -0.61 114.58 117.39 2g67 h GLU 707 Ca 0.02 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.30 2g67 h GLU 707 Cb 0.66 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.23 2g67 h GLU 707 CO -0.20 -0.14 0.26 0.78 -1.18 0.00 0.00 179.01 178.53 2g67 h GLY 708 N -0.22 0.88 0.91 1.92 0.00 -1.75 0.18 103.07 105.00 2g67 h GLY 708 Ca 0.17 -0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.41 2g67 h GLY 708 CO -0.47 0.01 0.56 -2.22 0.00 0.00 0.00 176.54 174.42 2g67 h ILE 709 N 0.46 1.06 0.00 2.60 2.04 0.07 0.39 117.51 124.13 2g67 h ILE 709 Ca 0.31 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 2g67 h ILE 709 Cb 0.36 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2g67 h ILE 709 CO -0.28 0.18 -0.53 0.03 0.00 0.00 0.00 178.15 177.54 2g67 h ARG 710 N 0.97 0.00 0.00 2.37 3.08 -0.05 -3.25 114.38 117.50 2g67 h ARG 710 Ca 0.37 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.20 2g67 h ARG 710 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2g67 h ARG 710 CO -0.13 0.53 -1.11 -0.22 -1.07 0.00 0.00 179.97 177.96 2g67 h LYS 711 N 0.00 0.00 0.00 0.04 1.63 0.40 -3.49 116.57 115.16 2g67 h LYS 711 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2g67 h LYS 711 Cb 1.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2g67 h LYS 711 CO 0.07 0.86 0.00 0.41 -3.45 0.00 0.00 179.45 177.34 2g67 n GLY 712 N 1.38 0.97 3.60 5.01 0.00 0.13 -4.16 105.19 112.12 2g67 n GLY 712 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2g67 n GLY 712 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g67 s ILE 713 N -1.60 0.00 -0.24 -0.61 2.07 -0.60 -2.30 121.20 117.92 2g67 s ILE 713 Ca 0.00 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.01 2g67 s ILE 713 Cb 0.00 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.65 2g67 s ILE 713 CO 0.00 0.00 0.66 -0.72 -1.91 0.00 0.00 174.94 172.97 2g67 s TYR 714 N -0.62 -0.72 -0.15 3.50 1.13 -1.18 -4.48 117.35 114.83 2g67 s TYR 714 Ca 0.00 1.74 -0.29 0.00 -1.41 0.00 0.00 57.07 57.11 2g67 s TYR 714 Cb -0.02 0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 2g67 s TYR 714 CO -0.02 -0.36 1.59 0.21 -2.51 0.00 0.00 175.55 174.46 2g67 s LYS 715 N 0.28 3.99 -0.04 -3.49 2.20 -1.26 -2.19 119.74 119.23 2g67 s LYS 715 Ca -0.01 1.87 -0.26 0.00 -0.36 0.00 0.00 55.97 57.22 2g67 s LYS 715 Cb -0.04 -3.99 -0.21 0.00 -1.51 0.00 0.00 37.83 32.08 2g67 s LYS 715 CO 0.01 -1.05 1.17 1.25 -0.36 0.00 0.00 175.35 176.36 2g67 h LEU 716 N 10.91 0.07 -7.73 5.43 6.46 0.96 -3.47 115.31 127.93 2g67 h LEU 716 Ca -0.35 -0.60 0.15 0.00 -0.12 0.00 0.00 57.88 56.96 2g67 h LEU 716 Cb 1.16 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.99 2g67 h LEU 716 CO 0.98 0.66 0.43 -1.83 -0.62 0.00 0.00 178.44 178.05 2g67 s GLU 717 N -3.80 1.33 -0.15 1.25 -1.05 -1.05 -5.02 118.70 110.21 2g67 s GLU 717 Ca -0.16 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2g67 s GLU 717 Cb 0.01 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.18 2g67 s GLU 717 CO 0.69 -0.61 -0.14 0.99 0.95 0.00 0.00 175.26 177.15 2g67 s THR 718 N -3.43 1.57 -0.46 1.83 2.01 -1.26 -0.68 115.64 115.22 2g67 s THR 718 Ca 0.12 -0.64 -0.14 0.00 0.31 0.00 0.00 61.69 61.34 2g67 s THR 718 Cb -0.02 -1.48 0.08 0.00 0.01 0.00 0.00 72.50 71.08 2g67 s THR 718 CO 0.03 0.45 0.37 -0.63 -0.69 0.00 0.00 174.62 174.15 2g67 s ILE 719 N 1.49 4.95 0.91 1.82 1.01 0.19 -4.96 121.20 126.60 2g67 s ILE 719 Ca 0.05 -1.20 -0.11 0.00 0.00 0.00 0.00 60.65 59.39 2g67 s ILE 719 Cb -0.13 -3.99 0.14 0.00 0.01 0.00 0.00 42.46 38.49 2g67 s ILE 719 CO -0.11 -0.58 1.10 -1.61 0.00 0.00 0.00 174.94 173.74 2g67 s GLU 720 N 1.58 1.11 0.00 2.79 0.41 -1.26 1.00 118.70 124.32 2g67 s GLU 720 Ca 0.04 1.16 0.00 0.00 -0.41 0.00 0.00 54.97 55.76 2g67 s GLU 720 Cb -0.24 -1.77 0.00 0.00 -1.78 0.00 0.00 34.13 30.34 2g67 s GLU 720 CO 0.05 -2.44 0.00 0.41 -0.49 0.00 0.00 175.26 172.79 2g67 n GLY 721 N -0.42 2.40 3.91 -1.39 0.00 -1.26 -4.51 105.19 103.93 2g67 n GLY 721 Ca 0.09 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2g67 n GLY 721 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g67 s SER 722 N 0.00 6.30 0.00 1.61 1.04 -1.11 -4.02 113.70 117.51 2g67 s SER 722 Ca 0.00 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2g67 s SER 722 Cb 0.00 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2g67 s SER 722 CO 0.00 -0.46 0.00 0.29 0.98 0.00 0.00 173.24 174.05 2g67 n LYS 723 N -1.98 0.00 0.00 4.02 4.76 -1.26 -3.76 118.16 119.94 2g67 n LYS 723 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2g67 n LYS 723 Cb 0.55 -0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 2g67 n LYS 723 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g67 n GLY 724 N -0.78 1.65 2.86 0.72 0.00 -1.26 -4.86 105.19 103.52 2g67 n GLY 724 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 2g67 n GLY 724 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g67 s LYS 725 N -2.00 0.20 0.20 1.61 2.36 -1.26 0.53 119.74 121.39 2g67 s LYS 725 Ca 0.00 0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.43 2g67 s LYS 725 Cb 0.00 -0.30 -0.04 0.00 -1.05 0.00 0.00 37.83 36.43 2g67 s LYS 725 CO 0.00 -0.05 0.09 0.14 1.55 0.00 0.00 175.35 177.08 2g67 s VAL 726 N 0.48 0.31 -0.05 4.02 -7.23 -0.22 -4.22 120.40 113.48 2g67 s VAL 726 Ca -0.04 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 2g67 s VAL 726 Cb -0.07 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 2g67 s VAL 726 CO -0.01 -0.16 -0.23 -1.10 -0.31 0.00 0.00 175.10 173.29 2g67 s GLN 727 N -4.06 2.27 -0.18 4.82 -0.21 -1.02 -1.12 119.66 120.17 2g67 s GLN 727 Ca 0.34 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 54.88 2g67 s GLN 727 Cb 0.07 -1.98 0.03 0.00 1.00 0.00 0.00 33.01 32.13 2g67 s GLN 727 CO 0.09 0.39 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.99 2g67 s LEU 728 N -0.21 2.05 -0.08 2.90 1.43 0.25 -0.46 118.68 124.56 2g67 s LEU 728 Ca -0.01 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2g67 s LEU 728 Cb -0.12 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2g67 s LEU 728 CO 0.02 -0.07 -0.07 -0.76 0.23 0.00 0.00 176.35 175.71 2g67 s LEU 729 N 1.39 3.16 0.14 1.79 1.02 0.11 -0.05 118.68 126.23 2g67 s LEU 729 Ca 0.03 -0.04 -0.12 0.00 0.02 0.00 0.00 54.13 54.01 2g67 s LEU 729 Cb -0.14 -1.70 0.01 0.00 0.02 0.00 0.00 46.19 44.38 2g67 s LEU 729 CO -0.10 0.34 0.33 -0.83 0.02 0.00 0.00 176.35 176.10 2g67 s GLY 730 N -0.64 0.09 0.30 -3.19 0.00 -0.95 -1.22 107.32 101.70 2g67 s GLY 730 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.34 2g67 s GLY 730 CO 0.02 -0.60 0.31 -1.35 0.00 0.00 0.00 173.10 171.48 2g67 s SER 731 N -2.88 0.98 0.37 1.64 1.04 -1.24 0.11 113.70 113.72 2g67 s SER 731 Ca 0.09 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 54.98 2g67 s SER 731 Cb 0.03 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2g67 s SER 731 CO -0.06 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.69 2g67 n GLY 732 N -0.50 2.39 0.12 7.32 0.00 0.09 -1.60 105.19 113.01 2g67 n GLY 732 Ca 0.04 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.09 2g67 n GLY 732 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g67 n SER 733 N 0.79 0.43 0.04 1.61 3.41 -1.26 -3.83 113.62 114.80 2g67 n SER 733 Ca 0.00 -0.74 -0.02 0.00 -0.26 0.00 0.00 58.87 57.85 2g67 n SER 733 Cb 0.00 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 2g67 n SER 733 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2g67 h ILE 734 N 0.58 0.67 -0.88 -1.33 1.08 -1.63 -3.36 117.51 112.64 2g67 h ILE 734 Ca 0.00 -2.22 0.19 0.00 -0.39 0.00 0.00 64.86 62.44 2g67 h ILE 734 Cb 0.28 2.19 -0.11 0.00 -3.07 0.00 0.00 36.82 36.11 2g67 h ILE 734 CO 0.00 0.38 0.43 0.25 -0.69 0.00 0.00 178.15 178.52 2g67 h LEU 735 N 0.00 0.45 -1.53 1.44 5.85 -1.53 0.24 115.31 120.23 2g67 h LEU 735 Ca -0.16 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2g67 h LEU 735 Cb 1.65 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.71 2g67 h LEU 735 CO 0.06 0.11 0.43 -0.09 -0.34 0.00 0.00 178.44 178.61 2g67 h ARG 736 N 0.52 0.53 0.00 1.25 2.43 -1.82 0.20 114.38 117.48 2g67 h ARG 736 Ca 0.52 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.48 2g67 h ARG 736 Cb 0.89 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 2g67 h ARG 736 CO -0.45 0.35 -1.06 0.45 -1.51 0.00 0.00 179.97 177.75 2g67 h HIS 737 N 0.54 0.00 -0.02 2.20 3.86 -0.76 -2.95 115.15 118.02 2g67 h HIS 737 Ca 0.29 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.34 2g67 h HIS 737 Cb 0.42 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2g67 h HIS 737 CO -0.00 0.74 -0.71 -0.39 0.86 0.00 0.00 177.93 178.42 2g67 h VAL 738 N 0.00 1.47 0.00 2.45 -1.51 -0.25 -0.35 116.25 118.06 2g67 h VAL 738 Ca -0.09 -2.33 -0.08 0.00 -1.23 0.00 0.00 66.70 62.97 2g67 h VAL 738 Cb 1.64 2.25 -0.01 0.00 -2.13 0.00 0.00 31.29 33.04 2g67 h VAL 738 CO 0.08 0.67 -0.36 0.03 -1.23 0.00 0.00 177.57 176.77 2g67 h ARG 739 N 0.07 0.00 0.04 5.19 3.08 -1.02 0.11 114.38 121.85 2g67 h ARG 739 Ca -0.02 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 2g67 h ARG 739 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 2g67 h ARG 739 CO 0.10 0.36 -1.01 1.49 -1.07 0.00 0.00 179.97 179.84 2g67 h GLU 740 N 0.00 0.23 0.00 0.04 4.81 -1.30 -2.78 114.58 115.58 2g67 h GLU 740 Ca -0.00 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 2g67 h GLU 740 Cb 0.79 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2g67 h GLU 740 CO 0.05 1.06 -0.27 0.00 -0.73 0.00 0.00 179.01 179.12 2g67 h ALA 741 N 0.82 1.27 -0.01 2.92 0.00 -0.08 -1.87 119.26 122.31 2g67 h ALA 741 Ca -0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2g67 h ALA 741 Cb 1.68 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2g67 h ALA 741 CO 0.16 0.34 -0.38 0.00 0.00 0.00 0.00 179.25 179.37 2g67 h ALA 742 N 1.73 0.07 -0.05 0.00 0.00 -0.73 -1.53 119.26 118.75 2g67 h ALA 742 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2g67 h ALA 742 Cb 0.58 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g67 h ALA 742 CO 0.04 0.19 0.03 1.49 0.00 0.00 0.00 179.25 181.00 2g67 h GLU 743 N -0.30 0.06 -0.82 0.00 4.57 -1.36 -0.36 114.58 116.37 2g67 h GLU 743 Ca -0.04 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2g67 h GLU 743 Cb 1.10 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.62 2g67 h GLU 743 CO 0.08 0.04 0.52 0.82 -1.18 0.00 0.00 179.01 179.29 2g67 h ILE 744 N 0.06 1.12 -0.62 2.32 2.04 -1.41 0.33 117.51 121.34 2g67 h ILE 744 Ca 0.02 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2g67 h ILE 744 Cb -0.00 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 2g67 h ILE 744 CO -0.01 0.18 0.34 -0.07 0.00 0.00 0.00 178.15 178.60 2g67 h LEU 745 N 1.01 0.77 0.57 1.44 3.38 -0.82 -0.54 115.31 121.12 2g67 h LEU 745 Ca 0.33 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2g67 h LEU 745 Cb 0.03 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2g67 h LEU 745 CO -0.12 0.64 -0.27 0.00 0.09 0.00 0.00 178.44 178.78 2g67 h ALA 746 N 1.16 -0.99 0.12 1.53 0.00 -0.16 -1.18 119.26 119.75 2g67 h ALA 746 Ca 0.22 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2g67 h ALA 746 Cb 0.04 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2g67 h ALA 746 CO -0.04 -0.93 -0.33 -0.22 0.00 0.00 0.00 179.25 177.73 2g67 h LYS 747 N -0.92 -0.53 0.00 0.00 3.64 -0.40 0.14 116.57 118.50 2g67 h LYS 747 Ca -0.08 0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2g67 h LYS 747 Cb 0.58 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2g67 h LYS 747 CO 0.13 -0.36 -0.74 -0.44 -2.27 0.00 0.00 179.45 175.77 2g67 h ASP 748 N -0.56 0.00 0.00 4.20 5.19 -1.23 -3.39 116.42 120.64 2g67 h ASP 748 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2g67 h ASP 748 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2g67 h ASP 748 CO -0.19 0.74 0.00 -1.22 -3.12 0.00 0.00 179.24 175.45 2g67 n TYR 749 N -3.31 0.00 0.00 4.55 4.02 -0.48 -4.99 117.16 116.95 2g67 n TYR 749 Ca 0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 2g67 n TYR 749 Cb 0.82 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 2g67 n TYR 749 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g67 n GLY 750 N -0.15 2.05 3.66 2.72 0.00 0.48 -4.87 105.19 109.08 2g67 n GLY 750 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 2g67 n GLY 750 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g67 n VAL 751 N -1.70 0.58 -2.28 1.61 0.31 -1.10 -2.77 118.33 112.97 2g67 n VAL 751 Ca 0.00 -0.14 -0.26 0.00 -0.01 0.00 0.00 64.34 63.94 2g67 n VAL 751 Cb 0.00 -1.97 0.11 0.00 -0.91 0.00 0.00 33.84 31.08 2g67 n VAL 751 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2g67 s GLY 752 N 4.53 1.75 0.01 2.92 0.00 0.19 -2.74 107.32 113.97 2g67 s GLY 752 Ca 0.94 -1.30 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 2g67 s GLY 752 CO 0.49 -0.75 0.93 -1.35 0.00 0.00 0.00 173.10 172.43 2g67 s SER 753 N -4.69 -0.30 -0.22 1.64 1.04 0.28 -1.06 113.70 110.39 2g67 s SER 753 Ca 0.66 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.96 2g67 s SER 753 Cb -0.07 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 2g67 s SER 753 CO 0.46 -0.64 -0.02 -1.81 0.98 0.00 0.00 173.24 172.22 2g67 s ASP 754 N -2.57 4.56 -0.22 7.02 1.01 -0.27 0.57 116.67 126.76 2g67 s ASP 754 Ca 0.07 -0.31 -0.07 0.00 0.71 0.00 0.00 52.55 52.94 2g67 s ASP 754 Cb -0.01 -1.79 -0.03 0.00 1.01 0.00 0.00 42.92 42.10 2g67 s ASP 754 CO -0.06 0.00 0.07 -0.69 0.21 0.00 0.00 175.17 174.70 2g67 s VAL 755 N 1.34 4.52 -0.11 -1.27 1.01 0.15 0.86 120.40 126.90 2g67 s VAL 755 Ca 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2g67 s VAL 755 Cb -0.14 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2g67 s VAL 755 CO -0.01 0.38 -0.22 -0.31 0.00 0.00 0.00 175.10 174.95 2g67 s TYR 756 N 1.12 2.61 -0.19 5.22 1.51 0.92 0.14 117.35 128.68 2g67 s TYR 756 Ca 0.04 -1.01 -0.23 0.00 -1.01 0.00 0.00 57.07 54.87 2g67 s TYR 756 Cb -0.14 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2g67 s TYR 756 CO 0.03 -0.40 0.73 0.45 -1.11 0.00 0.00 175.55 175.24 2g67 s SER 757 N 0.39 6.80 -0.40 2.29 0.15 -0.93 -2.23 113.70 119.78 2g67 s SER 757 Ca -0.16 0.98 -0.10 0.00 0.70 0.00 0.00 55.95 57.36 2g67 s SER 757 Cb -0.17 -2.40 0.05 0.00 -1.71 0.00 0.00 66.02 61.79 2g67 s SER 757 CO 0.07 -0.35 0.24 -0.69 1.20 0.00 0.00 173.24 173.71 2g67 s VAL 758 N 2.10 4.45 -0.12 4.45 1.01 0.12 -3.12 120.40 129.29 2g67 s VAL 758 Ca 0.33 -1.10 0.14 0.00 0.00 0.00 0.00 61.98 61.35 2g67 s VAL 758 Cb -0.16 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.64 2g67 s VAL 758 CO 0.11 -0.36 1.38 0.71 0.00 0.00 0.00 175.10 176.93 2g67 h THR 759 N 5.96 0.94 -1.30 3.92 1.35 -1.72 -3.39 112.91 118.68 2g67 h THR 759 Ca -0.25 -2.35 -0.11 0.00 -0.55 0.00 0.00 66.41 63.15 2g67 h THR 759 Cb 1.09 2.45 -0.23 0.00 -1.73 0.00 0.00 68.15 69.73 2g67 h THR 759 CO 0.72 0.54 -0.49 -0.55 -0.25 0.00 0.00 175.52 175.48 2g67 s SER 760 N -6.44 -0.73 0.32 5.36 0.15 -1.12 -0.15 113.70 111.10 2g67 s SER 760 Ca 0.03 -0.58 0.02 0.00 0.70 0.00 0.00 55.95 56.12 2g67 s SER 760 Cb 0.08 1.58 0.55 0.00 -1.71 0.00 0.00 66.02 66.52 2g67 s SER 760 CO 0.76 -0.26 1.89 -0.26 1.20 0.00 0.00 173.24 176.58 2g67 h PHE 761 N 7.50 0.69 -0.29 3.44 0.04 -1.83 -2.83 116.94 123.66 2g67 h PHE 761 Ca 0.01 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2g67 h PHE 761 Cb 1.15 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 2g67 h PHE 761 CO 0.23 0.58 0.04 1.15 -0.60 0.00 0.00 178.31 179.71 2g67 h THR 762 N 0.67 1.23 -0.78 -1.55 2.02 -1.88 -1.34 112.91 111.28 2g67 h THR 762 Ca 0.16 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2g67 h THR 762 Cb 0.22 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 2g67 h THR 762 CO -0.01 0.26 0.29 -0.33 0.37 0.00 0.00 175.52 176.11 2g67 h GLU 763 N 0.30 1.18 -0.86 6.66 4.39 -1.82 0.51 114.58 124.94 2g67 h GLU 763 Ca 0.09 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2g67 h GLU 763 Cb 0.35 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2g67 h GLU 763 CO 0.01 0.96 0.42 -0.07 -1.16 0.00 0.00 179.01 179.17 2g67 h LEU 764 N 1.14 1.12 -0.45 1.33 3.38 -1.42 0.47 115.31 120.88 2g67 h LEU 764 Ca 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2g67 h LEU 764 Cb 0.24 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2g67 h LEU 764 CO -0.02 0.93 0.25 0.00 0.09 0.00 0.00 178.44 179.70 2g67 h ALA 765 N 1.24 0.58 -0.53 1.53 0.00 -0.39 0.15 119.26 121.83 2g67 h ALA 765 Ca 0.30 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2g67 h ALA 765 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2g67 h ALA 765 CO -0.04 0.10 0.14 0.00 0.00 0.00 0.00 179.25 179.45 2g67 h ARG 766 N 0.59 0.85 -0.60 0.00 3.08 -0.48 -0.63 114.38 117.20 2g67 h ARG 766 Ca 0.16 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2g67 h ARG 766 Cb 0.04 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2g67 h ARG 766 CO -0.03 0.79 0.40 0.22 -1.07 0.00 0.00 179.97 180.29 2g67 h ASP 767 N 0.74 0.55 -0.12 7.04 3.58 -0.34 0.32 116.42 128.20 2g67 h ASP 767 Ca 0.17 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.53 2g67 h ASP 767 Cb 0.32 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2g67 h ASP 767 CO -0.00 0.37 -0.26 1.23 -2.88 0.00 0.00 179.24 177.70 2g67 h GLY 768 N 0.63 0.41 1.00 -0.78 0.00 0.22 -2.30 103.07 102.26 2g67 h GLY 768 Ca 0.25 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2g67 h GLY 768 CO -0.07 0.45 0.38 1.46 0.00 0.00 0.00 176.54 178.76 2g67 h GLN 769 N -0.05 0.85 -0.92 4.80 4.20 -0.69 -0.21 115.11 123.09 2g67 h GLN 769 Ca 0.00 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2g67 h GLN 769 Cb 0.85 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 2g67 h GLN 769 CO 0.06 0.60 0.54 -0.44 -0.67 0.00 0.00 178.83 178.91 2g67 h ASP 770 N 0.85 1.12 -0.13 1.46 3.32 -0.91 0.65 116.42 122.78 2g67 h ASP 770 Ca 0.23 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 2g67 h ASP 770 Cb -0.03 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.24 2g67 h ASP 770 CO -0.04 0.87 -0.54 0.00 -1.72 0.00 0.00 179.24 177.81 2g67 h GLU 772 N 0.23 0.65 -0.15 0.00 4.81 -0.59 0.31 114.58 119.85 2g67 h GLU 772 Ca -0.03 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2g67 h GLU 772 Cb 1.18 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2g67 h GLU 772 CO 0.11 0.43 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.70 2g67 h ARG 773 N 0.67 0.00 -0.58 1.92 2.43 0.31 -1.76 114.38 117.38 2g67 h ARG 773 Ca 0.20 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2g67 h ARG 773 Cb -0.04 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2g67 h ARG 773 CO -0.06 0.00 0.14 2.35 -1.51 0.00 0.00 179.97 180.89 2g67 h TRP 774 N 0.00 0.97 -0.77 2.20 7.01 -1.05 -2.16 115.95 122.16 2g67 h TRP 774 Ca 0.07 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.96 2g67 h TRP 774 Cb 0.11 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 26.85 2g67 h TRP 774 CO -0.18 0.83 0.49 -0.91 -2.79 0.00 0.00 178.44 175.89 2g67 h ASN 775 N 0.83 0.89 -0.15 2.65 2.35 -0.10 -0.10 115.58 121.95 2g67 h ASN 775 Ca 0.18 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 2g67 h ASN 775 Cb 0.35 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2g67 h ASN 775 CO 0.00 0.66 -0.36 0.00 -1.65 0.00 0.00 177.43 176.08 2g67 h MET 776 N 1.04 0.67 0.00 0.81 -0.00 -1.23 -2.74 114.93 113.48 2g67 h MET 776 Ca 0.28 -0.32 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2g67 h MET 776 Cb -0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.50 2g67 h MET 776 CO -0.06 0.93 0.00 1.28 -0.00 0.00 0.00 176.91 179.06 2g67 n LEU 777 N -4.05 0.00 -3.13 -0.10 4.77 -0.82 -3.98 117.00 109.69 2g67 n LEU 777 Ca -0.01 0.30 -0.23 0.00 -0.03 0.00 0.00 56.01 56.04 2g67 n LEU 777 Cb 0.50 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2g67 n LEU 777 CO 0.45 -0.01 -0.06 1.41 -1.33 0.00 0.00 177.39 177.86 2g67 n HIS 778 N -1.30 1.98 -0.09 -1.77 8.25 -0.08 -4.95 115.22 117.26 2g67 n HIS 778 Ca 0.13 -3.90 0.26 0.00 -0.26 0.00 0.00 57.72 53.96 2g67 n HIS 778 Cb 0.24 -0.45 0.69 0.00 1.12 0.00 0.00 29.99 31.59 2g67 n HIS 778 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g67 h PRO 779 N 3.28 0.00 -0.68 -0.41 0.13 -1.69 -0.09 132.00 132.55 2g67 h PRO 779 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2g67 h PRO 779 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2g67 h PRO 779 CO 0.66 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.71 2g67 n LEU 780 N -3.77 4.34 -4.62 1.56 4.32 -1.26 -4.94 117.00 112.62 2g67 n LEU 780 Ca 0.16 -2.18 -0.26 0.00 -0.02 0.00 0.00 56.01 53.71 2g67 n LEU 780 Cb 0.97 -0.54 -0.08 0.00 -1.62 0.00 0.00 43.42 42.15 2g67 n LEU 780 CO 0.31 0.85 -0.36 -1.61 -1.22 0.00 0.00 177.39 175.35 2g67 s GLU 781 N -1.55 2.24 0.00 3.23 0.41 -0.05 -5.07 118.70 117.91 2g67 s GLU 781 Ca 0.49 -1.25 -0.30 0.00 -0.41 0.00 0.00 54.97 53.49 2g67 s GLU 781 Cb 0.29 -2.23 -0.06 0.00 -1.78 0.00 0.00 34.13 30.36 2g67 s GLU 781 CO 0.27 0.42 1.44 0.99 -0.49 0.00 0.00 175.26 177.89 2g67 s THR 782 N -1.88 3.63 -0.20 3.63 2.01 -1.26 -4.89 115.64 116.68 2g67 s THR 782 Ca 0.27 1.02 -0.41 0.00 0.31 0.00 0.00 61.69 62.88 2g67 s THR 782 Cb -0.08 -3.65 -0.18 0.00 0.01 0.00 0.00 72.50 68.60 2g67 s THR 782 CO 0.18 -0.01 1.50 -2.65 -0.69 0.00 0.00 174.62 172.95 2g67 n PRO 783 N 5.47 0.69 -2.74 4.92 -0.02 -1.26 -4.93 135.00 137.13 2g67 n PRO 783 Ca 0.14 0.25 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 2g67 n PRO 783 Cb 0.43 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 2g67 n PRO 783 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2g67 s ARG 784 N 2.11 4.25 -0.21 -0.52 0.52 -1.26 -5.02 118.95 118.81 2g67 s ARG 784 Ca 0.95 1.26 -0.08 0.00 -0.52 0.00 0.00 55.73 57.35 2g67 s ARG 784 Cb -1.18 -2.37 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 2g67 s ARG 784 CO 0.64 -0.02 0.07 0.08 0.02 0.00 0.00 175.30 176.09 2g67 s VAL 785 N -1.94 4.65 0.46 3.52 1.01 -1.26 -4.83 120.40 122.01 2g67 s VAL 785 Ca 0.59 -0.07 -0.24 0.00 0.00 0.00 0.00 61.98 62.26 2g67 s VAL 785 Cb -0.14 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 2g67 s VAL 785 CO 0.19 0.40 1.33 -2.84 0.00 0.00 0.00 175.10 174.18 2g67 s PRO 786 N 0.93 3.65 0.25 2.72 0.02 -1.26 -4.81 135.00 136.50 2g67 s PRO 786 Ca 0.04 2.20 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 2g67 s PRO 786 Cb -0.14 -2.55 0.50 0.00 0.02 0.00 0.00 34.50 32.33 2g67 s PRO 786 CO 0.03 -0.77 1.68 -0.92 -0.33 0.00 0.00 177.00 176.69 2g67 h TYR 787 N 2.18 0.30 -0.88 6.54 3.20 -1.91 0.89 116.97 127.30 2g67 h TYR 787 Ca -0.50 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.45 2g67 h TYR 787 Cb 1.27 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.47 2g67 h TYR 787 CO 0.50 -0.09 0.58 0.97 -1.64 0.00 0.00 178.16 178.48 2g67 h ILE 788 N 0.28 1.14 0.00 1.81 2.10 -1.91 -0.63 117.51 120.30 2g67 h ILE 788 Ca 0.44 -0.37 -0.05 0.00 1.08 0.00 0.00 64.86 65.95 2g67 h ILE 788 Cb 0.76 -0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 36.44 2g67 h ILE 788 CO -0.53 0.20 -0.23 0.00 -1.08 0.00 0.00 178.15 176.51 2g67 h ALA 789 N 1.49 1.11 0.04 0.18 0.00 -1.00 -1.14 119.26 119.94 2g67 h ALA 789 Ca 0.35 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 2g67 h ALA 789 Cb 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g67 h ALA 789 CO -0.10 0.29 -1.10 1.96 0.00 0.00 0.00 179.25 180.30 2g67 h GLN 790 N 0.00 0.65 -0.39 0.00 4.20 -0.63 -3.34 115.11 115.61 2g67 h GLN 790 Ca -0.00 -0.75 -0.08 0.00 0.06 0.00 0.00 58.65 57.88 2g67 h GLN 790 Cb 0.65 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2g67 h GLN 790 CO 0.03 1.32 -0.06 0.28 -0.67 0.00 0.00 178.83 179.74 2g67 h VAL 791 N 0.34 1.27 -5.29 -0.54 2.07 -0.65 -3.46 116.25 110.00 2g67 h VAL 791 Ca -0.14 -1.11 -0.43 0.00 0.82 0.00 0.00 66.70 65.83 2g67 h VAL 791 Cb 1.76 1.20 0.08 0.00 -1.52 0.00 0.00 31.29 32.81 2g67 h VAL 791 CO 0.21 0.37 0.12 0.23 0.02 0.00 0.00 177.57 178.53 2g67 n MET 792 N -4.39 -0.12 -1.05 1.57 2.81 -0.48 -4.89 117.12 110.56 2g67 n MET 792 Ca -0.01 -2.49 0.00 0.00 -1.81 0.00 0.00 57.70 53.39 2g67 n MET 792 Cb 0.33 -0.65 0.00 0.00 -0.71 0.00 0.00 33.22 32.19 2g67 n MET 792 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2g67 n ASN 793 N -2.96 1.32 -0.11 7.83 0.23 -1.26 -4.90 115.26 115.41 2g67 n ASN 793 Ca 0.15 -0.53 0.13 0.00 -0.53 0.00 0.00 54.58 53.81 2g67 n ASN 793 Cb 0.55 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.68 2g67 n ASN 793 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2g67 n ASP 794 N -0.88 0.60 -4.74 0.53 5.75 -1.23 -4.19 116.55 112.38 2g67 n ASP 794 Ca 0.00 -0.46 -0.40 0.00 -0.01 0.00 0.00 54.79 53.92 2g67 n ASP 794 Cb 0.00 0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.15 2g67 n ASP 794 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g67 n ALA 795 N -1.08 1.82 -1.65 2.12 0.00 -1.26 -4.13 120.51 116.33 2g67 n ALA 795 Ca 0.10 0.26 -0.52 0.00 0.00 0.00 0.00 53.44 53.29 2g67 n ALA 795 Cb 0.32 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.36 2g67 n ALA 795 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2g67 n PRO 796 N -0.04 1.58 -4.02 0.00 -0.04 -1.26 -4.57 135.00 126.65 2g67 n PRO 796 Ca 0.05 0.56 -0.30 0.00 -0.04 0.00 0.00 63.50 63.77 2g67 n PRO 796 Cb 0.40 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.39 2g67 n PRO 796 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g67 s ALA 797 N 4.61 3.67 -0.06 0.55 0.00 0.43 -2.44 121.76 128.53 2g67 s ALA 797 Ca 0.98 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2g67 s ALA 797 Cb -0.86 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 20.77 2g67 s ALA 797 CO 0.56 0.72 -0.05 0.08 0.00 0.00 0.00 175.76 177.07 2g67 s VAL 798 N -1.48 0.62 -0.05 0.00 1.01 0.39 -1.42 120.40 119.47 2g67 s VAL 798 Ca 0.31 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2g67 s VAL 798 Cb -0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2g67 s VAL 798 CO 0.24 0.26 -0.20 0.00 0.00 0.00 0.00 175.10 175.39 2g67 s ALA 799 N 1.12 1.75 -0.01 5.51 0.00 -0.88 0.06 121.76 129.31 2g67 s ALA 799 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2g67 s ALA 799 Cb -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2g67 s ALA 799 CO -0.01 0.33 -0.04 0.45 0.00 0.00 0.00 175.76 176.49 2g67 s SER 800 N -0.06 0.61 0.21 0.00 0.15 -0.36 0.25 113.70 114.51 2g67 s SER 800 Ca -0.03 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.51 2g67 s SER 800 Cb -0.12 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.02 2g67 s SER 800 CO 0.03 0.03 0.17 0.42 1.20 0.00 0.00 173.24 175.09 2g67 s THR 801 N 0.14 0.00 -0.57 6.45 -4.23 -1.18 -3.68 115.64 112.57 2g67 s THR 801 Ca -0.01 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 2g67 s THR 801 Cb -0.05 -2.47 0.43 0.00 1.34 0.00 0.00 72.50 71.75 2g67 s THR 801 CO -0.00 0.00 1.19 -0.67 -0.54 0.00 0.00 174.62 174.60 2g67 n ASP 802 N -0.33 3.50 -4.28 3.99 2.03 -1.26 -4.11 116.55 116.09 2g67 n ASP 802 Ca 0.02 -2.52 -0.18 0.00 0.52 0.00 0.00 54.79 52.62 2g67 n ASP 802 Cb 0.65 -0.61 -0.11 0.00 -0.72 0.00 0.00 41.12 40.34 2g67 n ASP 802 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2g67 s TYR 803 N -1.91 1.51 0.75 -0.67 1.51 -1.26 -1.32 117.35 115.95 2g67 s TYR 803 Ca 0.29 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.62 2g67 s TYR 803 Cb 0.22 -0.76 -0.07 0.00 -0.11 0.00 0.00 41.96 41.24 2g67 s TYR 803 CO 0.08 0.20 0.17 0.00 -1.11 0.00 0.00 175.55 174.89 2g67 n MET 804 N 0.26 0.13 -0.15 -0.62 0.00 0.19 -2.22 117.12 114.71 2g67 n MET 804 Ca -0.13 0.07 0.28 0.00 0.00 0.00 0.00 57.70 57.92 2g67 n MET 804 Cb 0.58 -1.54 0.72 0.00 0.00 0.00 0.00 33.22 32.99 2g67 n MET 804 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2g67 h LYS 805 N -0.53 0.00 0.00 3.17 1.57 -1.82 -1.81 116.57 117.15 2g67 h LYS 805 Ca -0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 2g67 h LYS 805 Cb 1.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 2g67 h LYS 805 CO 0.38 0.00 -0.08 1.25 -0.57 0.00 0.00 179.45 180.43 2g67 h LEU 806 N 0.00 0.00 -0.29 2.94 5.85 -1.94 -1.51 115.31 120.37 2g67 h LEU 806 Ca 0.41 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.18 2g67 h LEU 806 Cb 1.71 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.68 2g67 h LEU 806 CO -0.00 0.08 -0.06 0.15 -0.34 0.00 0.00 178.44 178.27 2g67 h PHE 807 N 0.00 -0.13 0.00 1.25 3.57 -1.63 -0.46 116.94 119.54 2g67 h PHE 807 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2g67 h PHE 807 Cb 0.17 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2g67 h PHE 807 CO 0.00 -0.11 -0.98 0.00 -2.23 0.00 0.00 178.31 174.99 2g67 h ALA 808 N 1.28 0.50 0.00 2.41 0.00 -1.74 -3.36 119.26 118.35 2g67 h ALA 808 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2g67 h ALA 808 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2g67 h ALA 808 CO -0.29 0.00 -0.36 0.93 0.00 0.00 0.00 179.25 179.54 2g67 h GLU 809 N 0.00 0.00 -0.03 0.00 5.08 -0.75 -3.26 114.58 115.62 2g67 h GLU 809 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2g67 h GLU 809 Cb 0.98 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2g67 h GLU 809 CO 0.00 0.36 0.21 -0.56 -1.00 0.00 0.00 179.01 178.01 2g67 h GLN 810 N 0.00 0.00 -0.21 2.33 3.07 -1.24 0.56 115.11 119.61 2g67 h GLN 810 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2g67 h GLN 810 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.47 2g67 h GLN 810 CO 0.05 0.00 0.00 1.33 0.09 0.00 0.00 178.83 180.30 2g67 n VAL 811 N -3.08 0.26 -0.31 1.86 0.24 -1.23 -4.63 118.33 111.44 2g67 n VAL 811 Ca -0.02 -0.63 -0.07 0.00 -2.04 0.00 0.00 64.34 61.58 2g67 n VAL 811 Cb 0.27 1.23 -0.04 0.00 -1.47 0.00 0.00 33.84 33.83 2g67 n VAL 811 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2g67 h ARG 812 N 4.49 -0.11 -0.22 7.34 9.65 -1.07 0.26 114.38 134.72 2g67 h ARG 812 Ca 0.00 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.95 2g67 h ARG 812 Cb 0.97 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 2g67 h ARG 812 CO 0.00 -0.07 0.63 1.15 2.80 0.00 0.00 179.97 184.48 2g67 h THR 813 N -0.11 0.08 0.00 0.20 2.02 -1.82 -0.10 112.91 113.18 2g67 h THR 813 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 2g67 h THR 813 Cb 0.53 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2g67 h THR 813 CO -0.84 0.00 -1.36 -1.22 0.37 0.00 0.00 175.52 172.47 2g67 n TYR 814 N -3.01 0.00 -2.44 3.16 4.01 0.87 -4.90 117.16 114.85 2g67 n TYR 814 Ca 0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.35 2g67 n TYR 814 Cb 0.73 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.51 2g67 n TYR 814 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g67 s VAL 815 N -2.96 4.30 -0.02 -0.72 1.01 -0.05 -4.13 120.40 117.83 2g67 s VAL 815 Ca -0.01 1.58 -0.01 0.00 0.00 0.00 0.00 61.98 63.54 2g67 s VAL 815 Cb 0.12 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2g67 s VAL 815 CO 0.72 -0.12 2.31 -0.81 0.00 0.00 0.00 175.10 177.21 2g67 n PRO 816 N 6.36 1.25 -4.83 2.72 -0.04 -1.26 -4.82 135.00 134.38 2g67 n PRO 816 Ca 0.13 -0.30 -0.25 0.00 -0.04 0.00 0.00 63.50 63.05 2g67 n PRO 816 Cb 0.45 -1.23 -0.15 0.00 -0.04 0.00 0.00 33.50 32.52 2g67 n PRO 816 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g67 s ALA 817 N 0.06 1.45 0.26 0.55 0.00 -1.26 -3.55 121.76 119.28 2g67 s ALA 817 Ca 0.15 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2g67 s ALA 817 Cb 0.08 -0.39 0.33 0.00 0.00 0.00 0.00 23.12 23.14 2g67 s ALA 817 CO -0.00 0.34 1.93 -0.44 0.00 0.00 0.00 175.76 177.59 2g67 h ASP 818 N 5.80 1.09 -3.60 0.00 5.19 -1.88 -3.39 116.42 119.63 2g67 h ASP 818 Ca -0.36 -0.02 -0.64 0.00 -0.62 0.00 0.00 57.03 55.39 2g67 h ASP 818 Cb 1.15 -0.26 -0.20 0.00 0.18 0.00 0.00 39.33 40.20 2g67 h ASP 818 CO 0.48 0.77 -0.59 -0.62 -3.12 0.00 0.00 179.24 176.16 2g67 s ASP 819 N -6.11 5.41 -0.25 6.45 -1.08 -1.26 -5.03 116.67 114.80 2g67 s ASP 819 Ca -0.13 -0.10 -0.04 0.00 -0.52 0.00 0.00 52.55 51.77 2g67 s ASP 819 Cb 0.18 -1.97 0.09 0.00 -1.46 0.00 0.00 42.92 39.77 2g67 s ASP 819 CO 0.81 0.02 0.16 -0.47 0.52 0.00 0.00 175.17 176.21 2g67 s TYR 820 N 1.31 0.07 -0.16 -5.34 5.04 -1.25 -0.43 117.35 116.59 2g67 s TYR 820 Ca 0.05 -0.45 -0.04 0.00 -2.44 0.00 0.00 57.07 54.19 2g67 s TYR 820 Cb -0.15 -0.69 -0.03 0.00 0.35 0.00 0.00 41.96 41.44 2g67 s TYR 820 CO 0.04 -0.73 -0.03 0.50 -1.34 0.00 0.00 175.55 174.00 2g67 s ARG 821 N 2.19 3.69 -0.16 4.97 3.52 -0.51 -5.02 118.95 127.63 2g67 s ARG 821 Ca 0.07 -0.51 -0.04 0.00 -0.13 0.00 0.00 55.73 55.12 2g67 s ARG 821 Cb -0.16 -2.94 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2g67 s ARG 821 CO -0.25 0.24 -0.01 0.08 -0.81 0.00 0.00 175.30 174.54 2g67 s VAL 822 N 0.38 4.13 0.08 7.11 1.01 -1.26 -2.06 120.40 129.78 2g67 s VAL 822 Ca -0.04 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2g67 s VAL 822 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2g67 s VAL 822 CO 0.03 0.49 0.03 -0.76 0.00 0.00 0.00 175.10 174.89 2g67 s LEU 823 N 0.28 3.62 0.06 3.92 1.43 0.14 -4.95 118.68 123.17 2g67 s LEU 823 Ca -0.01 -0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 2g67 s LEU 823 Cb -0.14 -2.30 0.09 0.00 0.03 0.00 0.00 46.19 43.88 2g67 s LEU 823 CO 0.02 0.19 1.11 -0.83 0.23 0.00 0.00 176.35 177.06 2g67 s GLY 824 N -2.26 -0.32 -0.41 -3.19 0.00 -1.26 -3.12 107.32 96.76 2g67 s GLY 824 Ca 0.27 0.45 -0.01 0.00 0.00 0.00 0.00 44.72 45.43 2g67 s GLY 824 CO 0.19 0.08 2.07 -1.30 0.00 0.00 0.00 173.10 174.14 2g67 n THR 825 N -0.46 3.00 -1.68 0.90 -2.24 -0.94 -4.64 114.28 108.23 2g67 n THR 825 Ca -0.07 -2.03 -0.45 0.00 -2.27 0.00 0.00 64.05 59.23 2g67 n THR 825 Cb 0.62 -1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2g67 n THR 825 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g67 n ASP 826 N 0.10 3.36 0.00 3.42 9.92 -1.26 -4.49 116.55 127.60 2g67 n ASP 826 Ca 0.38 1.05 0.00 0.00 -0.53 0.00 0.00 54.79 55.69 2g67 n ASP 826 Cb 0.59 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 2g67 n ASP 826 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g67 n GLY 827 N 3.73 3.57 3.76 0.44 0.00 -1.26 -2.99 105.19 112.43 2g67 n GLY 827 Ca 0.18 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 2g67 n GLY 827 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g67 s PHE 828 N -2.71 3.19 0.83 1.61 0.08 -1.26 -4.99 117.98 114.74 2g67 s PHE 828 Ca 0.00 1.38 -0.12 0.00 0.12 0.00 0.00 56.93 58.31 2g67 s PHE 828 Cb 0.00 -3.60 0.09 0.00 -0.57 0.00 0.00 43.02 38.94 2g67 s PHE 828 CO 0.00 -1.71 1.11 0.20 -0.10 0.00 0.00 175.22 174.72 2g67 s GLY 829 N -0.24 1.61 0.21 4.36 0.00 -1.26 -4.96 107.32 107.04 2g67 s GLY 829 Ca 0.51 -0.31 -0.22 0.00 0.00 0.00 0.00 44.72 44.71 2g67 s GLY 829 CO 0.46 0.16 0.63 1.09 0.00 0.00 0.00 173.10 175.44 2g67 s ARG 830 N -5.20 1.48 -0.26 2.90 1.70 -1.26 -2.72 118.95 115.60 2g67 s ARG 830 Ca 0.62 -0.71 -0.25 0.00 -0.47 0.00 0.00 55.73 54.92 2g67 s ARG 830 Cb -0.14 0.59 -0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2g67 s ARG 830 CO 0.54 -0.66 0.85 -1.12 -1.08 0.00 0.00 175.30 173.83 2g67 s SER 831 N -2.83 6.83 0.04 -2.89 0.01 -1.26 -4.11 113.70 109.48 2g67 s SER 831 Ca 0.06 0.99 -0.04 0.00 1.31 0.00 0.00 55.95 58.27 2g67 s SER 831 Cb -0.03 -2.45 0.01 0.00 0.21 0.00 0.00 66.02 63.77 2g67 s SER 831 CO -0.04 -0.57 0.17 -0.67 0.41 0.00 0.00 173.24 172.54 2g67 n ASP 832 N 6.13 -0.32 -4.85 2.44 -0.08 -0.98 -5.00 116.55 113.89 2g67 n ASP 832 Ca 0.06 -1.18 -0.32 0.00 -1.51 0.00 0.00 54.79 51.84 2g67 n ASP 832 Cb 0.47 0.52 -0.03 0.00 2.34 0.00 0.00 41.12 44.42 2g67 n ASP 832 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2g67 s SER 833 N -1.41 6.61 0.23 1.67 1.04 -1.26 -3.80 113.70 116.78 2g67 s SER 833 Ca 0.04 1.54 -0.08 0.00 0.48 0.00 0.00 55.95 57.92 2g67 s SER 833 Cb -0.01 -2.49 0.38 0.00 0.10 0.00 0.00 66.02 64.00 2g67 s SER 833 CO 0.01 -0.58 1.67 0.03 0.98 0.00 0.00 173.24 175.35 2g67 h ARG 834 N 0.92 0.18 0.10 4.02 3.08 -1.91 -0.41 114.38 120.35 2g67 h ARG 834 Ca -0.47 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 2g67 h ARG 834 Cb 1.18 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2g67 h ARG 834 CO 0.62 0.12 -0.05 1.49 -1.07 0.00 0.00 179.97 181.08 2g67 h GLU 835 N 0.19 -0.13 -0.72 0.04 4.81 -1.92 0.17 114.58 117.02 2g67 h GLU 835 Ca 0.37 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2g67 h GLU 835 Cb 0.62 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2g67 h GLU 835 CO -0.53 -0.06 0.44 -0.91 -0.73 0.00 0.00 179.01 177.21 2g67 h ASN 836 N -0.16 0.86 -0.64 1.04 2.35 -1.83 -1.72 115.58 115.48 2g67 h ASN 836 Ca -0.01 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 2g67 h ASN 836 Cb 0.13 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2g67 h ASN 836 CO 0.02 0.67 0.15 -0.07 -1.65 0.00 0.00 177.43 176.55 2g67 h LEU 837 N 0.98 0.97 -1.23 1.61 3.38 -0.82 0.26 115.31 120.45 2g67 h LEU 837 Ca 0.26 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g67 h LEU 837 Cb -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2g67 h LEU 837 CO -0.05 0.95 0.00 0.03 0.09 0.00 0.00 178.44 179.46 2g67 h ARG 838 N 0.94 0.00 0.07 1.13 3.08 -0.27 0.26 114.38 119.59 2g67 h ARG 838 Ca 0.20 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.88 2g67 h ARG 838 Cb 0.36 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2g67 h ARG 838 CO 0.00 0.00 -2.13 1.58 -1.07 0.00 0.00 179.97 178.35 2g67 n HIS 839 N -2.55 0.81 -0.23 3.04 -0.00 -0.68 -1.73 115.22 113.87 2g67 n HIS 839 Ca 0.01 0.19 -0.06 0.00 0.46 0.00 0.00 57.72 58.31 2g67 n HIS 839 Cb 0.20 -1.11 0.04 0.00 -0.12 0.00 0.00 29.99 29.01 2g67 n HIS 839 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2g67 h HIS 840 N 0.04 0.91 -0.01 1.57 -0.00 0.32 -2.62 115.15 115.36 2g67 h HIS 840 Ca -0.46 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 2g67 h HIS 840 Cb 2.01 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 29.13 2g67 h HIS 840 CO 0.05 0.67 -0.00 1.19 -0.00 0.00 0.00 177.93 179.83 2g67 n PHE 841 N -4.51 0.00 -3.43 5.26 3.72 0.00 -4.73 117.46 113.77 2g67 n PHE 841 Ca 0.05 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.25 2g67 n PHE 841 Cb 0.10 -0.01 0.08 0.00 -0.94 0.00 0.00 39.48 38.71 2g67 n PHE 841 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2g67 n GLU 842 N -0.51 -6.84 0.00 -1.08 1.02 -0.99 -4.50 120.64 107.75 2g67 n GLU 842 Ca 0.22 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 2g67 n GLU 842 Cb 0.22 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.04 2g67 n GLU 842 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2g67 n VAL 843 N -4.43 0.00 -1.21 2.62 0.24 -0.95 -4.54 118.33 110.06 2g67 n VAL 843 Ca -0.10 -0.35 -0.30 0.00 -2.04 0.00 0.00 64.34 61.55 2g67 n VAL 843 Cb 0.60 0.94 0.22 0.00 -1.47 0.00 0.00 33.84 34.12 2g67 n VAL 843 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2g67 s ASP 844 N -0.87 1.56 0.16 -1.34 1.47 -0.71 -4.71 116.67 112.24 2g67 s ASP 844 Ca 0.00 0.70 -0.29 0.00 1.18 0.00 0.00 52.55 54.14 2g67 s ASP 844 Cb 0.00 -1.01 -0.03 0.00 -0.34 0.00 0.00 42.92 41.54 2g67 s ASP 844 CO 0.00 -3.74 1.50 0.00 0.68 0.00 0.00 175.17 173.62 2g67 n ALA 845 N -4.51 -0.57 -0.08 2.11 0.00 -1.26 -1.47 120.51 114.73 2g67 n ALA 845 Ca 0.12 0.85 0.22 0.00 0.00 0.00 0.00 53.44 54.62 2g67 n ALA 845 Cb 0.59 -0.17 0.67 0.00 0.00 0.00 0.00 19.45 20.54 2g67 n ALA 845 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g67 h SER 846 N 0.00 0.06 1.23 0.00 4.64 -1.92 0.07 113.55 117.63 2g67 h SER 846 Ca 0.18 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 2g67 h SER 846 Cb 0.42 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2g67 h SER 846 CO -0.92 0.03 -0.80 1.88 -0.87 0.00 0.00 176.83 176.15 2g67 h TYR 847 N 0.07 0.00 -0.39 4.77 -1.99 -1.59 -1.59 116.97 116.25 2g67 h TYR 847 Ca 0.33 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.91 2g67 h TYR 847 Cb 1.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.94 2g67 h TYR 847 CO -0.00 0.60 -0.35 0.28 -0.00 0.00 0.00 178.16 178.69 2g67 h VAL 848 N 0.00 1.27 0.28 -2.88 2.07 -0.66 -0.53 116.25 115.80 2g67 h VAL 848 Ca -0.04 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2g67 h VAL 848 Cb 1.50 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2g67 h VAL 848 CO 0.07 0.51 -0.14 0.58 0.02 0.00 0.00 177.57 178.61 2g67 h VAL 849 N 0.74 0.69 -0.40 2.57 2.07 -1.24 0.24 116.25 120.93 2g67 h VAL 849 Ca 0.07 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.93 2g67 h VAL 849 Cb 0.93 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.67 2g67 h VAL 849 CO 0.09 0.14 -0.07 0.58 0.02 0.00 0.00 177.57 178.33 2g67 h VAL 850 N -0.81 0.63 -1.00 2.57 2.07 -1.30 0.25 116.25 118.66 2g67 h VAL 850 Ca -0.04 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.56 2g67 h VAL 850 Cb 0.51 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2g67 h VAL 850 CO 0.06 0.01 0.64 0.00 0.02 0.00 0.00 177.57 178.30 2g67 h ALA 851 N 1.38 1.45 -0.41 1.67 0.00 -1.04 0.95 119.26 123.25 2g67 h ALA 851 Ca 0.19 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2g67 h ALA 851 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2g67 h ALA 851 CO -0.38 0.34 -0.14 0.00 0.00 0.00 0.00 179.25 179.06 2g67 h ALA 852 N 1.49 0.57 -0.58 0.00 0.00 0.15 -2.81 119.26 118.09 2g67 h ALA 852 Ca 0.46 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2g67 h ALA 852 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2g67 h ALA 852 CO -0.22 0.48 -0.01 -0.07 0.00 0.00 0.00 179.25 179.44 2g67 h LEU 853 N 0.64 1.00 -0.50 0.00 3.38 -0.10 -2.86 115.31 116.87 2g67 h LEU 853 Ca 0.10 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.86 2g67 h LEU 853 Cb 0.68 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 2g67 h LEU 853 CO 0.05 1.07 -0.18 1.23 0.09 0.00 0.00 178.44 180.70 2g67 h GLY 854 N 0.91 0.25 2.00 0.83 0.00 -0.59 0.20 103.07 106.67 2g67 h GLY 854 Ca 0.16 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 2g67 h GLY 854 CO 0.03 -0.21 -0.05 0.83 0.00 0.00 0.00 176.54 177.15 2g67 h GLU 855 N -0.06 0.00 0.00 4.80 5.08 -1.33 0.26 114.58 123.33 2g67 h GLU 855 Ca 0.24 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2g67 h GLU 855 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2g67 h GLU 855 CO -0.55 0.05 -0.74 -0.07 -1.00 0.00 0.00 179.01 176.70 2g67 h LEU 856 N 0.00 0.00 0.00 1.33 3.38 -0.47 -2.91 115.31 116.65 2g67 h LEU 856 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g67 h LEU 856 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2g67 h LEU 856 CO 0.01 0.52 -0.02 0.00 0.09 0.00 0.00 178.44 179.04 2g67 h ALA 857 N 1.48 0.00 -0.57 1.53 0.00 0.15 -2.19 119.26 119.66 2g67 h ALA 857 Ca -0.04 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 54.99 2g67 h ALA 857 Cb 1.43 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.14 2g67 h ALA 857 CO 0.06 0.02 -0.02 1.63 0.00 0.00 0.00 179.25 180.94 2g67 n LYS 858 N -3.22 -0.05 -0.09 0.00 4.01 0.81 0.32 118.16 119.94 2g67 n LYS 858 Ca -0.00 0.86 -0.10 0.00 -0.51 0.00 0.00 58.31 58.55 2g67 n LYS 858 Cb 0.01 -1.35 -0.03 0.00 -0.51 0.00 0.00 35.03 33.15 2g67 n LYS 858 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2g67 h ARG 859 N 0.00 0.46 0.00 1.97 3.08 -1.63 -3.48 114.38 114.79 2g67 h ARG 859 Ca 0.33 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2g67 h ARG 859 Cb 0.65 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2g67 h ARG 859 CO -0.55 0.56 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 2g67 n GLY 860 N -0.52 1.15 0.31 0.04 0.00 0.96 -5.03 105.19 102.11 2g67 n GLY 860 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2g67 n GLY 860 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g67 h GLU 861 N 0.00 0.10 -6.14 1.61 5.08 -1.60 -3.42 114.58 110.21 2g67 h GLU 861 Ca 0.00 -0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.79 2g67 h GLU 861 Cb 0.00 -0.02 -0.18 0.00 0.50 0.00 0.00 28.75 29.04 2g67 h GLU 861 CO 0.00 0.07 -0.80 0.96 -1.00 0.00 0.00 179.01 178.24 2g67 s ILE 862 N -6.00 1.95 0.15 3.13 -4.36 -0.88 -5.02 121.20 110.17 2g67 s ILE 862 Ca -0.13 -1.92 -0.31 0.00 -0.26 0.00 0.00 60.65 58.03 2g67 s ILE 862 Cb 0.26 -1.89 -0.10 0.00 1.25 0.00 0.00 42.46 41.98 2g67 s ILE 862 CO 0.77 -0.24 1.65 -1.81 0.24 0.00 0.00 174.94 175.55 2g67 s ASP 863 N -2.60 6.53 0.43 4.36 1.01 -1.26 -4.14 116.67 120.99 2g67 s ASP 863 Ca 0.16 2.65 0.23 0.00 0.71 0.00 0.00 52.55 56.30 2g67 s ASP 863 Cb -0.07 -2.58 1.23 0.00 1.01 0.00 0.00 42.92 42.51 2g67 s ASP 863 CO 0.07 -0.89 1.65 0.11 0.21 0.00 0.00 175.17 176.33 2g67 h LYS 864 N 7.38 0.00 0.00 8.23 1.57 -1.94 0.25 116.57 132.05 2g67 h LYS 864 Ca -0.43 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 2g67 h LYS 864 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2g67 h LYS 864 CO 0.93 0.00 -0.03 0.87 -0.57 0.00 0.00 179.45 180.65 2g67 h LYS 865 N 0.00 0.00 -0.23 3.15 1.57 -1.99 -2.60 116.57 116.46 2g67 h LYS 865 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2g67 h LYS 865 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2g67 h LYS 865 CO 0.00 0.03 -0.43 -0.39 -0.57 0.00 0.00 179.45 178.09 2g67 h VAL 866 N 0.00 1.31 0.00 0.50 -1.51 -0.88 -0.20 116.25 115.47 2g67 h VAL 866 Ca -0.00 -1.64 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 2g67 h VAL 866 Cb 0.64 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2g67 h VAL 866 CO 0.00 0.52 0.00 1.62 -1.23 0.00 0.00 177.57 178.48 2g67 h VAL 867 N 0.42 0.00 0.01 7.19 3.04 -1.60 -0.44 116.25 124.87 2g67 h VAL 867 Ca 0.01 -0.41 -0.16 0.00 -1.01 0.00 0.00 66.70 65.13 2g67 h VAL 867 Cb 1.03 1.32 0.01 0.00 -2.01 0.00 0.00 31.29 31.64 2g67 h VAL 867 CO 0.10 0.00 -0.64 0.00 -1.01 0.00 0.00 177.57 176.02 2g67 h ALA 868 N 2.09 0.07 -0.49 3.17 0.00 -1.04 -2.97 119.26 120.09 2g67 h ALA 868 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2g67 h ALA 868 Cb 0.45 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g67 h ALA 868 CO 0.00 0.37 -0.22 -0.44 0.00 0.00 0.00 179.25 178.97 2g67 h ASP 869 N -0.08 1.03 -0.65 0.00 3.32 -0.72 -2.89 116.42 116.43 2g67 h ASP 869 Ca -0.08 -0.39 0.11 0.00 0.02 0.00 0.00 57.03 56.69 2g67 h ASP 869 Cb 1.35 -0.28 -0.08 0.00 0.22 0.00 0.00 39.33 40.54 2g67 h ASP 869 CO 0.13 1.20 0.23 0.00 -1.72 0.00 0.00 179.24 179.07 2g67 h ALA 870 N 0.87 0.85 -0.61 3.45 0.00 -1.16 1.18 119.26 123.85 2g67 h ALA 870 Ca 0.11 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2g67 h ALA 870 Cb 0.80 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2g67 h ALA 870 CO 0.07 -0.22 0.36 0.82 0.00 0.00 0.00 179.25 180.28 2g67 h ILE 871 N 0.39 1.05 0.32 0.00 2.04 -1.39 -1.54 117.51 118.38 2g67 h ILE 871 Ca 0.34 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2g67 h ILE 871 Cb 0.47 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2g67 h ILE 871 CO -0.36 0.13 -0.16 0.00 0.00 0.00 0.00 178.15 177.77 2g67 h ALA 872 N 1.27 -0.43 -0.64 1.87 0.00 -0.73 -1.46 119.26 119.14 2g67 h ALA 872 Ca 0.25 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2g67 h ALA 872 Cb 0.05 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 2g67 h ALA 872 CO -0.11 -0.56 -0.01 -0.22 0.00 0.00 0.00 179.25 178.34 2g67 h LYS 873 N -0.80 0.10 -0.53 0.00 3.64 0.15 -2.16 116.57 116.97 2g67 h LYS 873 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2g67 h LYS 873 Cb 0.51 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2g67 h LYS 873 CO 0.07 0.07 0.00 1.19 -2.27 0.00 0.00 179.45 178.51 2g67 n PHE 874 N -5.30 0.19 -3.63 1.91 3.72 -0.59 -4.90 117.46 108.85 2g67 n PHE 874 Ca 0.09 -0.07 -0.25 0.00 -0.05 0.00 0.00 57.45 57.17 2g67 n PHE 874 Cb 0.37 -0.08 0.04 0.00 -0.94 0.00 0.00 39.48 38.87 2g67 n PHE 874 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g67 n ASN 875 N -0.08 -3.97 -4.40 4.37 3.02 -0.81 -4.95 115.26 108.44 2g67 n ASN 875 Ca 0.03 -0.90 -0.36 0.00 -0.03 0.00 0.00 54.58 53.32 2g67 n ASN 875 Cb 0.22 -3.89 -0.13 0.00 -0.61 0.00 0.00 39.78 35.37 2g67 n ASN 875 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g67 s ILE 876 N -3.55 3.94 -0.82 2.41 1.01 -0.55 -5.03 121.20 118.60 2g67 s ILE 876 Ca 0.30 -0.30 -0.23 0.00 0.00 0.00 0.00 60.65 60.42 2g67 s ILE 876 Cb -0.09 -2.82 0.07 0.00 0.01 0.00 0.00 42.46 39.63 2g67 s ILE 876 CO 0.83 0.38 1.20 -0.62 0.00 0.00 0.00 174.94 176.73 2g67 s ASP 877 N 1.45 6.34 0.38 3.58 -1.08 -1.26 -4.73 116.67 121.35 2g67 s ASP 877 Ca 0.05 -1.16 0.28 0.00 -0.52 0.00 0.00 52.55 51.20 2g67 s ASP 877 Cb -0.15 -2.49 1.18 0.00 -1.46 0.00 0.00 42.92 40.00 2g67 s ASP 877 CO 0.01 -1.49 1.83 0.00 0.52 0.00 0.00 175.17 176.04 2g67 h ALA 878 N 9.60 1.00 -0.36 3.66 0.00 -1.96 -3.19 119.26 128.02 2g67 h ALA 878 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g67 h ALA 878 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2g67 h ALA 878 CO 1.25 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 180.25 2g67 n ASP 879 N -2.57 3.17 -4.84 0.00 8.00 -1.26 -5.01 116.55 114.04 2g67 n ASP 879 Ca 0.01 -2.17 -0.31 0.00 0.71 0.00 0.00 54.79 53.04 2g67 n ASP 879 Cb 0.24 -0.30 0.04 0.00 -0.02 0.00 0.00 41.12 41.08 2g67 n ASP 879 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2g67 s LYS 880 N -1.30 3.16 0.69 -1.24 -2.85 -1.21 -4.99 119.74 112.01 2g67 s LYS 880 Ca 0.28 0.90 -0.17 0.00 -1.00 0.00 0.00 55.97 55.98 2g67 s LYS 880 Cb 0.17 -2.02 -0.01 0.00 -2.06 0.00 0.00 37.83 33.90 2g67 s LYS 880 CO 0.16 -0.92 0.96 1.55 0.10 0.00 0.00 175.35 177.20 2g67 n VAL 881 N -2.97 3.16 -1.96 1.79 3.14 -1.26 -4.90 118.33 115.33 2g67 n VAL 881 Ca 0.07 -0.42 -0.42 0.00 -2.96 0.00 0.00 64.34 60.61 2g67 n VAL 881 Cb 0.54 -1.12 -0.03 0.00 -1.06 0.00 0.00 33.84 32.17 2g67 n VAL 881 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2g67 s ASN 882 N -1.52 6.63 0.59 6.55 3.84 -1.26 -4.82 114.94 124.95 2g67 s ASN 882 Ca 0.74 2.50 0.29 0.00 0.21 0.00 0.00 52.86 56.60 2g67 s ASN 882 Cb -0.37 -2.58 1.47 0.00 -0.55 0.00 0.00 41.25 39.23 2g67 s ASN 882 CO 0.49 -0.84 1.88 -0.65 -2.79 0.00 0.00 177.10 175.20 2g67 h PRO 883 N 7.62 0.00 -0.40 0.43 0.11 -1.85 0.40 132.00 138.31 2g67 h PRO 883 Ca -0.42 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 2g67 h PRO 883 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2g67 h PRO 883 CO 0.92 0.00 -0.03 -0.09 -0.21 0.00 0.00 178.00 178.59 2g67 h ARG 884 N 0.00 0.66 0.00 1.05 2.43 -1.87 -3.07 114.38 113.59 2g67 h ARG 884 Ca 0.23 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 2g67 h ARG 884 Cb 1.23 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 2g67 h ARG 884 CO -0.00 0.70 -1.28 -0.07 -1.51 0.00 0.00 179.97 177.81 2g67 h LEU 885 N 0.62 0.00 0.00 3.80 -0.00 -0.62 -3.42 115.31 115.69 2g67 h LEU 885 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2g67 h LEU 885 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2g67 h LEU 885 CO 0.02 0.54 0.00 0.00 -0.00 0.00 0.00 178.44 179.00