#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g25 s SER 57 N 0.00 4.38 0.75 4.38 1.04 -1.26 -5.07 113.70 117.92 2g25 s SER 57 Ca 0.00 -0.62 -0.15 0.00 0.48 0.00 0.00 55.95 55.67 2g25 s SER 57 Cb 0.00 0.30 0.05 0.00 0.10 0.00 0.00 66.02 66.47 2g25 s SER 57 CO 0.00 -1.86 1.20 0.20 0.98 0.00 0.00 173.24 173.76 2g25 s ASN 58 N -4.79 4.09 -1.20 7.02 0.01 -1.26 -4.83 114.94 113.98 2g25 s ASN 58 Ca 0.67 2.35 -0.11 0.00 -0.71 0.00 0.00 52.86 55.06 2g25 s ASN 58 Cb -0.04 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 2g25 s ASN 58 CO 0.44 -2.33 2.37 0.00 -1.51 0.00 0.00 177.10 176.07 2g25 n TYR 59 N -2.84 2.06 -4.11 2.20 9.36 -1.26 -4.81 117.16 117.76 2g25 n TYR 59 Ca 0.13 -2.44 -0.12 0.00 3.32 0.00 0.00 57.90 58.79 2g25 n TYR 59 Cb 0.50 -2.06 -0.07 0.00 -0.63 0.00 0.00 39.34 37.09 2g25 n TYR 59 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2g25 s ILE 60 N 3.22 0.00 0.36 2.97 -4.36 -1.26 -4.86 121.20 117.27 2g25 s ILE 60 Ca 0.53 -1.70 -0.28 0.00 -0.26 0.00 0.00 60.65 58.93 2g25 s ILE 60 Cb 0.14 -2.44 -0.12 0.00 1.25 0.00 0.00 42.46 41.29 2g25 s ILE 60 CO -0.03 0.00 1.39 0.59 0.24 0.00 0.00 174.94 177.13 2g25 n ASN 61 N -0.72 3.27 -0.10 4.36 3.02 -1.26 -4.70 115.26 119.13 2g25 n ASN 61 Ca 0.01 1.22 -0.12 0.00 -0.03 0.00 0.00 54.58 55.65 2g25 n ASN 61 Cb 0.63 -1.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.25 2g25 n ASN 61 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2g25 h THR 62 N 2.75 1.28 -3.59 3.41 2.02 -1.64 -3.40 112.91 113.73 2g25 h THR 62 Ca -0.48 -1.58 -0.67 0.00 0.77 0.00 0.00 66.41 64.45 2g25 h THR 62 Cb 1.26 1.42 -0.17 0.00 -1.74 0.00 0.00 68.15 68.92 2g25 h THR 62 CO 0.63 0.52 -0.19 -0.63 0.37 0.00 0.00 175.52 176.23 2g25 s ILE 63 N -4.35 5.09 0.57 3.11 1.01 -1.26 -5.01 121.20 120.36 2g25 s ILE 63 Ca -0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 2g25 s ILE 63 Cb 0.11 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2g25 s ILE 63 CO 0.87 -0.29 1.03 -2.16 0.00 0.00 0.00 174.94 174.40 2g25 s PRO 64 N 2.18 3.52 0.26 2.79 0.04 -1.26 -4.85 135.00 137.66 2g25 s PRO 64 Ca 0.14 1.10 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 2g25 s PRO 64 Cb -0.16 -2.07 0.53 0.00 0.04 0.00 0.00 34.50 32.84 2g25 s PRO 64 CO 0.13 -0.64 1.69 0.28 0.04 0.00 0.00 177.00 178.50 2g25 h VAL 65 N 0.53 0.50 -0.58 -0.36 2.07 -1.96 0.31 116.25 116.76 2g25 h VAL 65 Ca -0.47 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.12 2g25 h VAL 65 Cb 1.21 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2g25 h VAL 65 CO 0.59 0.05 0.50 -0.33 0.02 0.00 0.00 177.57 178.41 2g25 h GLU 66 N 0.30 0.00 -0.42 1.57 4.39 -2.04 0.17 114.58 118.55 2g25 h GLU 66 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 2g25 h GLU 66 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2g25 h GLU 66 CO -0.52 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 177.72 2g25 n GLU 67 N -3.97 3.08 -3.16 2.33 1.02 0.11 -4.96 120.64 115.09 2g25 n GLU 67 Ca 0.11 -2.48 -0.41 0.00 -0.02 0.00 0.00 57.16 54.36 2g25 n GLU 67 Cb 0.73 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 30.51 2g25 n GLU 67 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2g25 s GLN 68 N -1.64 3.89 0.68 3.49 0.74 0.59 -4.86 119.66 122.55 2g25 s GLN 68 Ca 0.36 0.23 -0.15 0.00 0.05 0.00 0.00 55.36 55.85 2g25 s GLN 68 Cb 0.23 -3.72 0.01 0.00 1.10 0.00 0.00 33.01 30.63 2g25 s GLN 68 CO 0.17 -0.53 1.14 -1.25 -0.55 0.00 0.00 175.29 174.27 2g25 s PRO 69 N 2.50 2.61 0.26 1.67 0.04 -1.26 -4.95 135.00 135.88 2g25 s PRO 69 Ca 0.23 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 2g25 s PRO 69 Cb -0.15 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 2g25 s PRO 69 CO 0.11 -1.42 1.55 -2.00 0.04 0.00 0.00 177.00 175.28 2g25 s GLU 70 N -4.02 4.18 0.05 4.56 2.56 -1.26 -4.87 118.70 119.90 2g25 s GLU 70 Ca 0.69 2.47 -0.31 0.00 0.00 0.00 0.00 54.97 57.83 2g25 s GLU 70 Cb -0.23 -3.06 -0.07 0.00 2.00 0.00 0.00 34.13 32.77 2g25 s GLU 70 CO 0.42 -0.57 1.39 -0.47 -0.56 0.00 0.00 175.26 175.47 2g25 s TYR 71 N 0.15 3.04 -0.93 5.30 5.04 -1.26 -4.94 117.35 123.74 2g25 s TYR 71 Ca 0.63 0.89 0.28 0.00 -2.44 0.00 0.00 57.07 56.43 2g25 s TYR 71 Cb -0.46 -3.66 1.04 0.00 0.35 0.00 0.00 41.96 39.23 2g25 s TYR 71 CO 0.44 -2.37 1.82 -0.35 -1.34 0.00 0.00 175.55 173.75 2g25 n PRO 72 N 4.70 0.07 -3.50 4.97 -0.04 -1.26 -4.96 135.00 134.97 2g25 n PRO 72 Ca 0.12 0.05 -0.22 0.00 -0.04 0.00 0.00 63.50 63.41 2g25 n PRO 72 Cb 0.43 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2g25 n PRO 72 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2g25 s GLY 73 N -3.14 2.11 -0.75 0.55 0.00 -1.26 -5.04 107.32 99.77 2g25 s GLY 73 Ca 0.13 -1.73 -0.24 0.00 0.00 0.00 0.00 44.72 42.88 2g25 s GLY 73 CO 0.57 -1.76 1.14 0.21 0.00 0.00 0.00 173.10 173.26 2g25 s ASN 74 N -4.32 6.25 0.21 1.64 3.84 -1.26 -4.91 114.94 116.40 2g25 s ASN 74 Ca 0.47 -0.97 -0.09 0.00 0.21 0.00 0.00 52.86 52.49 2g25 s ASN 74 Cb -0.04 -2.48 0.28 0.00 -0.55 0.00 0.00 41.25 38.46 2g25 s ASN 74 CO 0.29 -1.55 1.79 -0.07 -2.79 0.00 0.00 177.10 174.77 2g25 h LEU 75 N 11.98 0.47 -0.10 3.21 3.38 -1.96 -0.26 115.31 132.02 2g25 h LEU 75 Ca -0.19 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2g25 h LEU 75 Cb 1.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2g25 h LEU 75 CO 1.23 0.29 0.03 -0.08 0.09 0.00 0.00 178.44 180.01 2g25 h GLU 76 N 0.61 0.16 -0.71 1.13 4.22 -2.00 -1.77 114.58 116.22 2g25 h GLU 76 Ca 0.32 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.68 2g25 h GLU 76 Cb 0.28 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2g25 h GLU 76 CO -0.23 0.31 0.30 1.25 -2.18 0.00 0.00 179.01 178.46 2g25 h LEU 77 N -0.02 0.97 -1.51 1.64 5.85 -1.94 -2.41 115.31 117.89 2g25 h LEU 77 Ca 0.03 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2g25 h LEU 77 Cb 0.22 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2g25 h LEU 77 CO -0.00 0.86 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.52 2g25 h GLU 78 N 1.01 0.18 -0.21 1.25 5.08 -0.93 -2.11 114.58 118.85 2g25 h GLU 78 Ca 0.24 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2g25 h GLU 78 Cb 0.18 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2g25 h GLU 78 CO -0.02 0.30 -0.56 -0.09 -1.00 0.00 0.00 179.01 177.63 2g25 h ARG 79 N 0.17 0.65 -0.23 2.33 1.12 -0.87 0.35 114.38 117.90 2g25 h ARG 79 Ca 0.04 -0.42 0.01 0.00 -1.11 0.00 0.00 59.98 58.49 2g25 h ARG 79 Cb 0.31 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.31 2g25 h ARG 79 CO 0.02 1.04 0.14 0.00 -3.11 0.00 0.00 179.97 178.05 2g25 h ARG 80 N 0.50 0.28 0.07 0.20 3.08 -0.94 0.31 114.38 117.87 2g25 h ARG 80 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g25 h ARG 80 Cb 1.13 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2g25 h ARG 80 CO 0.11 0.19 -0.03 0.82 -1.07 0.00 0.00 179.97 179.98 2g25 h ILE 81 N 0.29 1.03 -0.72 2.04 2.04 -1.31 -2.93 117.51 117.95 2g25 h ILE 81 Ca 0.09 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.65 2g25 h ILE 81 Cb -0.02 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2g25 h ILE 81 CO -0.03 0.08 0.47 -0.09 0.00 0.00 0.00 178.15 178.59 2g25 h ARG 82 N -0.24 0.84 0.00 2.37 2.43 -0.67 -1.68 114.38 117.43 2g25 h ARG 82 Ca -0.01 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2g25 h ARG 82 Cb 0.21 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2g25 h ARG 82 CO 0.02 0.55 -0.38 0.77 -1.51 0.00 0.00 179.97 179.42 2g25 h SER 83 N 0.86 0.00 0.19 -3.80 0.02 -0.28 -1.15 113.55 109.39 2g25 h SER 83 Ca 0.29 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 61.00 2g25 h SER 83 Cb 0.07 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.62 2g25 h SER 83 CO -0.08 0.38 -0.97 0.00 -1.14 0.00 0.00 176.83 175.01 2g25 h ALA 84 N 1.62 0.28 -0.56 3.77 0.00 -1.15 -1.26 119.26 121.96 2g25 h ALA 84 Ca -0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 2g25 h ALA 84 Cb 0.68 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2g25 h ALA 84 CO 0.05 0.76 0.02 0.82 0.00 0.00 0.00 179.25 180.90 2g25 h ILE 85 N 0.31 1.26 0.33 0.00 2.04 -1.17 0.31 117.51 120.60 2g25 h ILE 85 Ca -0.10 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 2g25 h ILE 85 Cb 1.61 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2g25 h ILE 85 CO 0.18 0.39 -0.19 0.03 0.00 0.00 0.00 178.15 178.56 2g25 h ARG 86 N 0.85 -0.48 -0.05 2.37 3.08 -1.19 -0.68 114.38 118.29 2g25 h ARG 86 Ca 0.16 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.28 2g25 h ARG 86 Cb 0.52 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 2g25 h ARG 86 CO 0.03 -0.32 -0.22 2.35 -1.07 0.00 0.00 179.97 180.74 2g25 h TRP 87 N -0.49 -0.58 -0.87 3.04 2.91 -1.03 -1.83 115.95 117.11 2g25 h TRP 87 Ca -0.04 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2g25 h TRP 87 Cb 0.40 0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 29.27 2g25 h TRP 87 CO -0.08 -0.30 0.56 -0.91 -1.03 0.00 0.00 178.44 176.68 2g25 h ASN 88 N -0.32 1.01 -0.36 2.65 2.35 -0.86 0.10 115.58 120.14 2g25 h ASN 88 Ca 0.08 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2g25 h ASN 88 Cb 0.43 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2g25 h ASN 88 CO -0.24 0.75 0.20 0.00 -1.65 0.00 0.00 177.43 176.49 2g25 h ALA 89 N 1.43 0.46 -0.38 -0.83 0.00 -0.73 -1.66 119.26 117.56 2g25 h ALA 89 Ca 0.32 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2g25 h ALA 89 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2g25 h ALA 89 CO -0.07 -0.01 -0.12 0.82 0.00 0.00 0.00 179.25 179.87 2g25 h ILE 90 N 0.46 1.25 -0.44 0.00 2.04 -0.79 -2.85 117.51 117.18 2g25 h ILE 90 Ca 0.13 -1.13 -0.10 0.00 1.00 0.00 0.00 64.86 64.76 2g25 h ILE 90 Cb 0.06 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2g25 h ILE 90 CO -0.02 0.38 -0.11 0.24 0.00 0.00 0.00 178.15 178.64 2g25 h MET 91 N 0.61 0.80 -0.60 2.37 2.86 -0.69 -1.27 114.93 119.00 2g25 h MET 91 Ca 0.10 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2g25 h MET 91 Cb 0.56 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2g25 h MET 91 CO 0.04 0.87 0.11 1.79 1.06 0.00 0.00 176.91 180.78 2g25 h THR 92 N 0.72 1.25 -0.09 2.22 1.35 -1.08 -1.25 112.91 116.03 2g25 h THR 92 Ca 0.12 -0.94 -0.22 0.00 -0.55 0.00 0.00 66.41 64.82 2g25 h THR 92 Cb 0.60 0.66 0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2g25 h THR 92 CO 0.04 0.35 -0.84 0.58 -0.25 0.00 0.00 175.52 175.40 2g25 h VAL 93 N 0.91 1.32 -0.54 6.82 2.07 -1.42 -2.52 116.25 122.89 2g25 h VAL 93 Ca 0.19 -2.13 -0.11 0.00 0.82 0.00 0.00 66.70 65.47 2g25 h VAL 93 Cb 0.37 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2g25 h VAL 93 CO 0.01 0.66 -0.07 -0.07 0.02 0.00 0.00 177.57 178.11 2g25 h LEU 94 N 0.41 1.00 -0.20 2.57 3.38 -1.08 -0.74 115.31 120.64 2g25 h LEU 94 Ca -0.07 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2g25 h LEU 94 Cb 1.46 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2g25 h LEU 94 CO 0.16 1.10 0.05 0.03 0.09 0.00 0.00 178.44 179.88 2g25 h ARG 95 N 0.88 0.33 -0.60 1.13 3.08 -1.28 -0.27 114.38 117.65 2g25 h ARG 95 Ca 0.14 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.20 2g25 h ARG 95 Cb 0.64 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.58 2g25 h ARG 95 CO 0.04 0.45 0.25 0.00 -1.07 0.00 0.00 179.97 179.63 2g25 h ALA 96 N 0.87 0.78 -0.96 0.04 0.00 -1.36 -0.61 119.26 118.02 2g25 h ALA 96 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2g25 h ALA 96 Cb 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2g25 h ALA 96 CO 0.00 -0.16 0.63 0.77 0.00 0.00 0.00 179.25 180.49 2g25 h SER 97 N 0.45 1.06 -0.74 0.00 0.02 -0.77 -2.27 113.55 111.30 2g25 h SER 97 Ca 0.29 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.33 2g25 h SER 97 Cb 0.33 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2g25 h SER 97 CO -0.27 0.74 0.49 0.50 -1.14 0.00 0.00 176.83 177.14 2g25 h LYS 98 N 1.23 0.59 0.00 3.45 3.11 0.58 -1.22 116.57 124.31 2g25 h LYS 98 Ca 0.37 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.17 2g25 h LYS 98 Cb -0.04 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.05 2g25 h LYS 98 CO -0.10 0.39 -0.02 0.87 -2.81 0.00 0.00 179.45 177.78 2g25 h LYS 99 N 0.61 0.00 -6.09 1.90 1.57 -1.18 -3.46 116.57 109.92 2g25 h LYS 99 Ca 0.34 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.70 2g25 h LYS 99 Cb 0.52 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.88 2g25 h LYS 99 CO -0.12 0.02 -0.79 -3.47 -0.57 0.00 0.00 179.45 174.52 2g25 n ASP 100 N -3.29 -2.85 -0.43 0.86 2.03 -0.46 -4.89 116.55 107.52 2g25 n ASP 100 Ca -0.02 -0.76 0.06 0.00 0.52 0.00 0.00 54.79 54.59 2g25 n ASP 100 Cb 0.13 -4.21 0.14 0.00 -0.72 0.00 0.00 41.12 36.47 2g25 n ASP 100 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2g25 n LEU 101 N -4.46 2.82 -3.75 -2.67 4.77 -1.26 -4.99 117.00 107.46 2g25 n LEU 101 Ca -0.17 -2.48 -0.26 0.00 -0.03 0.00 0.00 56.01 53.08 2g25 n LEU 101 Cb 0.62 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2g25 n LEU 101 CO 0.69 0.65 0.12 -0.62 -1.33 0.00 0.00 177.39 176.91 2g25 n GLU 102 N -0.39 -6.26 0.10 3.23 -0.58 -1.26 -4.91 120.64 110.57 2g25 n GLU 102 Ca 0.12 0.69 -0.05 0.00 -0.42 0.00 0.00 57.16 57.50 2g25 n GLU 102 Cb 0.54 -5.59 0.09 0.00 -0.57 0.00 0.00 31.44 25.91 2g25 n GLU 102 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2g25 h LEU 103 N -2.23 0.19 0.00 -4.62 3.38 -1.93 -3.50 115.31 106.60 2g25 h LEU 103 Ca -0.58 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2g25 h LEU 103 Cb 1.37 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2g25 h LEU 103 CO 0.61 0.82 0.00 0.61 0.09 0.00 0.00 178.44 180.57 2g25 n GLY 104 N 0.47 -1.87 0.00 0.83 0.00 -1.26 -5.01 105.19 98.34 2g25 n GLY 104 Ca -0.02 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2g25 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g25 n GLY 105 N 0.00 3.65 3.32 -0.02 0.00 -1.26 -4.84 105.19 106.04 2g25 n GLY 105 Ca 0.00 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 2g25 n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g25 s HIS 106 N -2.41 1.57 0.00 1.61 3.76 -1.26 -4.70 115.29 113.86 2g25 s HIS 106 Ca 0.00 -0.66 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 2g25 s HIS 106 Cb 0.00 -0.77 0.00 0.00 1.11 0.00 0.00 32.58 32.92 2g25 s HIS 106 CO 0.00 0.24 0.00 -1.33 -0.85 0.00 0.00 174.74 172.80 2g25 n MET 107 N -0.33 0.00 0.05 1.40 2.81 -1.25 -4.88 117.12 114.92 2g25 n MET 107 Ca -0.08 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.84 2g25 n MET 107 Cb 0.61 -0.33 0.44 0.00 -0.71 0.00 0.00 33.22 33.23 2g25 n MET 107 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g25 h ALA 108 N 0.00 1.68 0.47 3.04 0.00 -1.81 -1.93 119.26 120.72 2g25 h ALA 108 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2g25 h ALA 108 Cb 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g25 h ALA 108 CO 0.00 0.26 -0.23 0.77 0.00 0.00 0.00 179.25 180.06 2g25 h SER 109 N 0.43 -0.54 -0.67 0.00 0.02 -1.90 -1.81 113.55 109.08 2g25 h SER 109 Ca 0.11 -0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2g25 h SER 109 Cb 0.05 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 2g25 h SER 109 CO -0.02 -0.13 0.44 0.15 -1.14 0.00 0.00 176.83 176.14 2g25 h PHE 110 N -1.09 0.67 -0.86 3.45 3.57 -1.83 -0.98 116.94 119.87 2g25 h PHE 110 Ca -0.07 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.54 2g25 h PHE 110 Cb 0.56 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 2g25 h PHE 110 CO 0.01 0.35 0.50 1.96 -2.23 0.00 0.00 178.31 178.90 2g25 h GLN 111 N 0.65 0.82 0.00 1.11 1.08 -1.30 0.25 115.11 117.72 2g25 h GLN 111 Ca 0.29 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.38 2g25 h GLN 111 Cb 0.31 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2g25 h GLN 111 CO -0.09 0.55 -0.32 0.66 -0.95 0.00 0.00 178.83 178.67 2g25 h SER 112 N 0.85 0.00 -0.01 1.46 4.64 -0.84 -3.35 113.55 116.30 2g25 h SER 112 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2g25 h SER 112 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2g25 h SER 112 CO -0.24 0.32 -0.06 -1.54 -0.87 0.00 0.00 176.83 174.45 2g25 n SER 113 N -3.34 1.55 -0.19 4.97 3.41 -0.77 -4.60 113.62 114.65 2g25 n SER 113 Ca 0.01 -1.27 -0.00 0.00 -0.26 0.00 0.00 58.87 57.34 2g25 n SER 113 Cb 0.55 0.15 0.08 0.00 -0.26 0.00 0.00 64.21 64.73 2g25 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g25 h ALA 114 N 1.68 0.54 -0.18 7.33 0.00 -0.68 -1.93 119.26 126.02 2g25 h ALA 114 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2g25 h ALA 114 Cb 0.35 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2g25 h ALA 114 CO 0.00 -0.40 -0.03 1.15 0.00 0.00 0.00 179.25 179.98 2g25 h THR 115 N 0.10 1.13 -0.04 0.00 2.02 -1.86 0.49 112.91 114.76 2g25 h THR 115 Ca 0.30 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2g25 h THR 115 Cb 0.47 1.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2g25 h THR 115 CO -0.51 0.18 0.01 0.40 0.37 0.00 0.00 175.52 175.97 2g25 h ILE 116 N 0.26 1.14 -0.61 3.11 2.04 -1.57 -1.48 117.51 120.41 2g25 h ILE 116 Ca 0.06 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2g25 h ILE 116 Cb 0.22 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2g25 h ILE 116 CO 0.01 0.12 0.12 1.88 0.00 0.00 0.00 178.15 180.28 2g25 h TYR 117 N -0.11 1.01 -0.34 1.37 0.05 -1.27 -2.82 116.97 114.85 2g25 h TYR 117 Ca 0.01 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 2g25 h TYR 117 Cb 0.18 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 2g25 h TYR 117 CO -0.02 0.85 0.21 0.22 -1.05 0.00 0.00 178.16 178.37 2g25 h ASP 118 N 0.92 0.41 -0.65 3.88 3.58 -0.66 0.11 116.42 124.02 2g25 h ASP 118 Ca 0.19 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2g25 h ASP 118 Cb 0.36 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2g25 h ASP 118 CO 0.00 0.35 0.38 0.58 -2.88 0.00 0.00 179.24 177.68 2g25 h VAL 119 N 0.44 1.19 -0.39 2.25 2.07 -1.20 -1.75 116.25 118.87 2g25 h VAL 119 Ca 0.12 -0.45 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 2g25 h VAL 119 Cb 0.01 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2g25 h VAL 119 CO -0.02 0.21 -0.27 0.00 0.02 0.00 0.00 177.57 177.51 2g25 h PHE 121 N 0.67 0.25 0.00 0.00 0.04 -0.36 0.11 116.94 117.65 2g25 h PHE 121 Ca 0.08 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.66 2g25 h PHE 121 Cb 0.84 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 2g25 h PHE 121 CO 0.06 0.46 -1.11 -0.91 -0.60 0.00 0.00 178.31 176.21 2g25 h ASN 122 N 0.21 0.00 0.00 2.17 2.35 -1.27 -3.43 115.58 115.61 2g25 h ASN 122 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2g25 h ASN 122 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2g25 h ASN 122 CO 0.04 0.53 0.00 1.41 -1.65 0.00 0.00 177.43 177.76 2g25 n HIS 123 N -2.99 0.00 0.05 1.19 8.25 -0.77 -4.84 115.22 116.11 2g25 n HIS 123 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2g25 n HIS 123 Cb 0.79 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.90 2g25 n HIS 123 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2g25 n PHE 124 N -0.08 -0.46 -1.45 4.41 3.72 0.14 -5.03 117.46 118.72 2g25 n PHE 124 Ca 0.00 0.08 -0.49 0.00 -0.05 0.00 0.00 57.45 56.99 2g25 n PHE 124 Cb 0.12 0.16 -0.07 0.00 -0.94 0.00 0.00 39.48 38.75 2g25 n PHE 124 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2g25 n PHE 125 N -3.25 1.51 -3.03 1.38 3.72 0.10 -4.94 117.46 112.95 2g25 n PHE 125 Ca 0.00 0.28 -0.40 0.00 -0.05 0.00 0.00 57.45 57.28 2g25 n PHE 125 Cb 0.14 -2.53 -0.05 0.00 -0.94 0.00 0.00 39.48 36.10 2g25 n PHE 125 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2g25 s ARG 126 N 6.57 4.45 0.52 -1.08 0.52 -1.26 -4.84 118.95 123.82 2g25 s ARG 126 Ca 1.11 0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 57.24 2g25 s ARG 126 Cb -0.84 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.23 2g25 s ARG 126 CO 0.47 0.18 0.78 0.00 0.02 0.00 0.00 175.30 176.76 2g25 s ALA 127 N 0.35 3.54 0.46 2.13 0.00 -0.08 -0.77 121.76 127.38 2g25 s ALA 127 Ca 0.38 -0.88 -0.23 0.00 0.00 0.00 0.00 51.96 51.23 2g25 s ALA 127 Cb -0.19 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.47 2g25 s ALA 127 CO 0.20 -0.57 0.98 -2.13 0.00 0.00 0.00 175.76 174.24 2g25 n ARG 128 N -2.32 1.24 -1.18 0.00 0.63 -1.23 -4.04 116.66 109.77 2g25 n ARG 128 Ca 0.03 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 2g25 n ARG 128 Cb 0.58 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.44 2g25 n ARG 128 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2g25 n ASN 129 N 0.32 0.00 0.09 6.15 0.23 0.08 -4.83 115.26 117.30 2g25 n ASN 129 Ca 0.10 -0.75 0.02 0.00 -0.53 0.00 0.00 54.58 53.42 2g25 n ASN 129 Cb 0.41 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.47 2g25 n ASN 129 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2g25 h GLU 130 N 0.00 0.31 0.07 -3.83 4.81 -1.97 -3.30 114.58 110.67 2g25 h GLU 130 Ca 0.00 -0.07 -0.36 0.00 -0.13 0.00 0.00 59.36 58.80 2g25 h GLU 130 Cb 0.00 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2g25 h GLU 130 CO 0.00 0.42 -2.09 1.04 -0.73 0.00 0.00 179.01 177.65 2g25 n GLN 131 N -4.27 0.72 -4.07 1.92 3.00 -1.26 -5.05 117.38 108.36 2g25 n GLN 131 Ca -0.00 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 57.09 2g25 n GLN 131 Cb 0.26 -1.67 -0.05 0.00 0.00 0.00 0.00 30.24 28.79 2g25 n GLN 131 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 2g25 s ASP 132 N -6.72 0.53 0.00 1.08 1.47 -1.24 -4.90 116.67 106.89 2g25 s ASP 132 Ca -0.22 -1.31 0.06 0.00 1.18 0.00 0.00 52.55 52.25 2g25 s ASP 132 Cb 0.07 0.61 0.36 0.00 -0.34 0.00 0.00 42.92 43.62 2g25 s ASP 132 CO 0.74 -1.21 1.11 0.61 0.68 0.00 0.00 175.17 177.11 2g25 n GLY 133 N -0.48 -0.87 7.00 2.12 0.00 -1.26 -0.74 105.19 110.97 2g25 n GLY 133 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2g25 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g25 n GLY 134 N 0.44 -1.28 3.75 -0.02 0.00 -1.26 -3.52 105.19 103.31 2g25 n GLY 134 Ca 0.04 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 2g25 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g25 s ASP 135 N -4.00 7.58 -0.55 1.61 1.01 0.05 -4.51 116.67 117.86 2g25 s ASP 135 Ca 0.00 1.87 -0.18 0.00 0.71 0.00 0.00 52.55 54.94 2g25 s ASP 135 Cb 0.00 -2.59 0.09 0.00 1.01 0.00 0.00 42.92 41.43 2g25 s ASP 135 CO 0.00 0.12 0.63 -0.76 0.21 0.00 0.00 175.17 175.37 2g25 s LEU 136 N -0.90 5.32 -0.35 1.23 1.43 -0.69 -4.86 118.68 119.86 2g25 s LEU 136 Ca 0.41 -1.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.11 2g25 s LEU 136 Cb -0.25 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 2g25 s LEU 136 CO 0.31 -0.97 0.30 -0.69 0.23 0.00 0.00 176.35 175.53 2g25 s VAL 137 N 2.48 5.23 -1.21 -1.59 1.01 -1.26 -1.15 120.40 123.91 2g25 s VAL 137 Ca 0.11 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2g25 s VAL 137 Cb -0.23 -3.79 0.19 0.00 0.00 0.00 0.00 36.38 32.55 2g25 s VAL 137 CO 0.08 -0.09 1.46 -1.22 0.00 0.00 0.00 175.10 175.33 2g25 n TYR 138 N 5.24 4.71 -1.71 5.22 4.02 0.19 -4.81 117.16 130.01 2g25 n TYR 138 Ca -0.11 -3.34 -0.43 0.00 -0.01 0.00 0.00 57.90 54.01 2g25 n TYR 138 Cb 0.49 -2.08 -0.01 0.00 -0.02 0.00 0.00 39.34 37.72 2g25 n TYR 138 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2g25 n PHE 139 N 4.97 2.45 -1.76 -0.72 3.72 -1.26 -1.62 117.46 123.23 2g25 n PHE 139 Ca 0.35 0.48 -0.42 0.00 -0.05 0.00 0.00 57.45 57.81 2g25 n PHE 139 Cb 0.41 -2.47 -0.03 0.00 -0.94 0.00 0.00 39.48 36.46 2g25 n PHE 139 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 2g25 s GLN 140 N -1.49 4.14 0.15 -1.08 0.74 -1.24 -4.68 119.66 116.21 2g25 s GLN 140 Ca 0.58 2.57 -0.25 0.00 0.05 0.00 0.00 55.36 58.31 2g25 s GLN 140 Cb -0.56 -3.09 0.02 0.00 1.10 0.00 0.00 33.01 30.48 2g25 s GLN 140 CO 0.59 -0.73 1.60 0.78 -0.55 0.00 0.00 175.29 176.97 2g25 h GLY 141 N 6.80 -0.39 0.26 2.59 0.00 -1.88 -2.88 103.07 107.57 2g25 h GLY 141 Ca -0.43 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2g25 h GLY 141 CO 0.95 -0.21 0.00 -2.39 0.00 0.00 0.00 176.54 174.89 2g25 n HIS 142 N -5.42 0.00 -0.71 5.60 -0.00 -1.26 -2.60 115.22 110.83 2g25 n HIS 142 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 2g25 n HIS 142 Cb 0.34 0.00 0.33 0.00 -0.00 0.00 0.00 29.99 30.66 2g25 n HIS 142 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2g25 n ILE 143 N -0.63 2.04 -0.15 0.61 -6.64 -1.09 -4.56 119.36 108.94 2g25 n ILE 143 Ca 0.06 -1.35 0.07 0.00 -1.77 0.00 0.00 62.75 59.75 2g25 n ILE 143 Cb 0.03 0.01 0.38 0.00 -1.44 0.00 0.00 39.64 38.61 2g25 n ILE 143 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2g25 h SER 144 N 3.45 0.60 -0.64 7.28 4.64 -1.66 -2.16 113.55 125.06 2g25 h SER 144 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2g25 h SER 144 Cb 1.50 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 63.42 2g25 h SER 144 CO 0.26 0.39 0.43 -0.65 -0.87 0.00 0.00 176.83 176.40 2g25 h PRO 145 N 0.69 0.36 -0.10 4.77 0.11 -1.87 0.13 132.00 136.10 2g25 h PRO 145 Ca 0.29 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.21 2g25 h PRO 145 Cb 0.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2g25 h PRO 145 CO -0.09 0.24 -0.66 0.78 -0.21 0.00 0.00 178.00 178.05 2g25 h GLY 146 N 0.37 0.43 0.91 -0.55 0.00 -1.72 0.20 103.07 102.71 2g25 h GLY 146 Ca 0.30 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2g25 h GLY 146 CO -0.08 0.51 -0.02 -2.08 0.00 0.00 0.00 176.54 174.87 2g25 h VAL 147 N 0.28 1.26 -0.49 4.60 2.07 -1.03 -1.74 116.25 121.20 2g25 h VAL 147 Ca -0.02 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2g25 h VAL 147 Cb 1.22 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2g25 h VAL 147 CO 0.11 0.33 0.19 1.88 0.02 0.00 0.00 177.57 180.10 2g25 h TYR 148 N 0.40 0.76 -0.91 1.57 0.05 -0.70 -0.85 116.97 117.28 2g25 h TYR 148 Ca 0.09 -0.06 0.11 0.00 0.05 0.00 0.00 58.73 58.92 2g25 h TYR 148 Cb 0.48 -0.23 -0.08 0.00 1.01 0.00 0.00 36.73 37.91 2g25 h TYR 148 CO 0.04 0.64 0.55 0.00 -1.05 0.00 0.00 178.16 178.34 2g25 h ALA 149 N 1.03 1.34 -0.17 3.88 0.00 -0.41 -0.85 119.26 124.09 2g25 h ALA 149 Ca 0.16 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2g25 h ALA 149 Cb 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g25 h ALA 149 CO -0.01 0.17 -0.60 -0.09 0.00 0.00 0.00 179.25 178.71 2g25 h ARG 150 N 0.89 0.71 -0.03 0.00 2.43 -0.93 -2.38 114.38 115.06 2g25 h ARG 150 Ca 0.45 -0.53 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 2g25 h ARG 150 Cb 0.42 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2g25 h ARG 150 CO -0.26 1.15 -0.18 0.00 -1.51 0.00 0.00 179.97 179.18 2g25 h ALA 151 N 0.55 1.65 -0.13 2.80 0.00 -0.61 -0.05 119.26 123.47 2g25 h ALA 151 Ca -0.03 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 2g25 h ALA 151 Cb 1.23 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2g25 h ALA 151 CO 0.13 0.26 -0.82 0.35 0.00 0.00 0.00 179.25 179.17 2g25 h PHE 152 N 0.05 1.06 -0.03 0.00 3.57 -1.15 0.86 116.94 121.29 2g25 h PHE 152 Ca 0.01 -0.48 -0.08 0.00 3.53 0.00 0.00 57.97 60.95 2g25 h PHE 152 Cb 0.35 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2g25 h PHE 152 CO 0.00 1.32 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.99 2g25 h LEU 153 N 0.52 0.06 -0.07 0.59 -0.00 -0.85 -1.47 115.31 114.09 2g25 h LEU 153 Ca -0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 2g25 h LEU 153 Cb 1.45 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.09 2g25 h LEU 153 CO 0.17 0.41 -0.04 -0.62 -0.00 0.00 0.00 178.44 178.35 2g25 n GLU 154 N -4.12 0.49 -0.90 1.13 1.02 -0.09 -4.79 120.64 113.38 2g25 n GLU 154 Ca -0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2g25 n GLU 154 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2g25 n GLU 154 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g25 n GLY 155 N 1.29 0.46 0.01 0.62 0.00 -0.55 -4.93 105.19 102.09 2g25 n GLY 155 Ca 0.14 -0.79 0.11 0.00 0.00 0.00 0.00 46.02 45.48 2g25 n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g25 n ARG 156 N -2.90 0.12 -4.15 1.61 1.74 0.29 -4.91 116.66 108.46 2g25 n ARG 156 Ca 0.00 -0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 2g25 n ARG 156 Cb 0.00 -1.54 -0.12 0.00 -1.02 0.00 0.00 32.46 29.79 2g25 n ARG 156 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g25 s LEU 157 N -3.37 2.29 0.33 0.55 1.43 -1.12 -4.91 118.68 113.88 2g25 s LEU 157 Ca 0.07 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.58 2g25 s LEU 157 Cb 0.16 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 2g25 s LEU 157 CO 0.78 -0.13 0.49 0.42 0.23 0.00 0.00 176.35 178.15 2g25 s THR 158 N -1.46 4.53 0.35 5.49 -4.23 -1.26 -4.55 115.64 114.52 2g25 s THR 158 Ca -0.03 -0.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.73 2g25 s THR 158 Cb -0.09 -3.61 0.14 0.00 1.34 0.00 0.00 72.50 70.28 2g25 s THR 158 CO 0.02 -0.30 1.87 -0.61 -0.54 0.00 0.00 174.62 175.06 2g25 h GLN 159 N 0.85 0.36 -0.73 3.99 4.15 -1.99 -1.92 115.11 119.81 2g25 h GLN 159 Ca -0.48 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 58.80 2g25 h GLN 159 Cb 1.24 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 2g25 h GLN 159 CO 0.57 0.48 0.25 1.05 -1.93 0.00 0.00 178.83 179.25 2g25 h GLU 160 N 0.34 1.11 -0.47 1.69 4.11 -1.95 -1.21 114.58 118.20 2g25 h GLU 160 Ca 0.07 -0.22 -0.12 0.00 0.07 0.00 0.00 59.36 59.16 2g25 h GLU 160 Cb 0.41 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2g25 h GLU 160 CO 0.02 0.93 -0.16 1.96 0.07 0.00 0.00 179.01 181.83 2g25 h GLN 161 N 1.07 0.94 -0.10 1.06 4.20 -1.56 -2.30 115.11 118.42 2g25 h GLN 161 Ca 0.24 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 2g25 h GLN 161 Cb 0.27 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2g25 h GLN 161 CO -0.01 1.04 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.94 2g25 h LEU 162 N 0.79 0.16 0.00 1.46 3.38 -1.06 -0.05 115.31 119.99 2g25 h LEU 162 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g25 h LEU 162 Cb 0.73 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2g25 h LEU 162 CO 0.06 0.35 0.00 0.47 0.09 0.00 0.00 178.44 179.41 2g25 n ASP 163 N -4.25 0.00 -0.99 -0.43 8.00 -0.49 -2.54 116.55 115.85 2g25 n ASP 163 Ca -0.01 0.47 0.08 0.00 0.71 0.00 0.00 54.79 56.04 2g25 n ASP 163 Cb 0.29 -0.49 0.27 0.00 -0.02 0.00 0.00 41.12 41.17 2g25 n ASP 163 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2g25 n ASN 164 N -1.49 4.05 -4.69 -2.24 3.02 -0.05 -4.94 115.26 108.92 2g25 n ASN 164 Ca 0.06 -2.98 -0.44 0.00 -0.03 0.00 0.00 54.58 51.19 2g25 n ASN 164 Cb 0.28 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 2g25 n ASN 164 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g25 n PHE 165 N -0.36 2.53 -2.19 3.10 7.35 -1.05 -1.61 117.46 125.22 2g25 n PHE 165 Ca 0.22 -0.05 -0.14 0.00 -0.76 0.00 0.00 57.45 56.73 2g25 n PHE 165 Cb 0.91 -2.69 -0.01 0.00 0.35 0.00 0.00 39.48 38.05 2g25 n PHE 165 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2g25 n ARG 166 N 5.30 -1.08 -3.36 -4.13 1.74 0.52 -4.86 116.66 110.79 2g25 n ARG 166 Ca 0.18 0.69 -0.18 0.00 -0.77 0.00 0.00 57.85 57.77 2g25 n ARG 166 Cb 0.35 -4.93 -0.08 0.00 -1.02 0.00 0.00 32.46 26.78 2g25 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2g25 s GLN 167 N -4.56 0.66 -0.00 5.56 -0.21 -0.64 -4.97 119.66 115.50 2g25 s GLN 167 Ca 0.00 -0.96 0.09 0.00 0.02 0.00 0.00 55.36 54.51 2g25 s GLN 167 Cb 0.00 -0.78 -0.10 0.00 1.00 0.00 0.00 33.01 33.13 2g25 s GLN 167 CO 0.00 -1.21 0.38 0.39 -2.12 0.00 0.00 175.29 172.73 2g25 n GLU 168 N 4.14 3.78 -0.20 2.91 1.02 -1.26 -4.15 120.64 126.88 2g25 n GLU 168 Ca 0.12 -0.00 0.25 0.00 -0.02 0.00 0.00 57.16 57.51 2g25 n GLU 168 Cb 0.45 -0.95 0.65 0.00 -0.02 0.00 0.00 31.44 31.57 2g25 n GLU 168 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g25 h VAL 169 N 0.00 0.60 -0.73 2.62 2.07 -1.97 -0.81 116.25 118.03 2g25 h VAL 169 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2g25 h VAL 169 Cb 0.23 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2g25 h VAL 169 CO 0.00 0.03 0.00 1.41 0.02 0.00 0.00 177.57 179.03 2g25 n HIS 170 N -4.37 0.97 0.00 1.57 8.25 -1.26 -5.07 115.22 115.32 2g25 n HIS 170 Ca 0.19 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2g25 n HIS 170 Cb 0.86 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.97 2g25 n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g25 n GLY 171 N 1.66 -2.12 2.33 -1.41 0.00 -0.31 -4.94 105.19 100.40 2g25 n GLY 171 Ca 0.24 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 2g25 n GLY 171 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2g25 n ASN 172 N -1.71 -4.86 -4.73 1.61 5.15 -1.26 -4.93 115.26 104.53 2g25 n ASN 172 Ca 0.00 0.03 -0.33 0.00 -0.60 0.00 0.00 54.58 53.67 2g25 n ASN 172 Cb 0.00 -3.95 -0.07 0.00 -0.53 0.00 0.00 39.78 35.23 2g25 n ASN 172 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2g25 s GLY 173 N -2.32 3.09 0.02 8.20 0.00 -1.26 -4.24 107.32 110.81 2g25 s GLY 173 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.64 2g25 s GLY 173 CO 0.00 -2.19 -0.16 1.08 0.00 0.00 0.00 173.10 171.83 2g25 s LEU 174 N -3.88 2.13 0.61 0.66 1.43 -0.93 -4.88 118.68 113.81 2g25 s LEU 174 Ca 0.02 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 2g25 s LEU 174 Cb 0.00 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 2g25 s LEU 174 CO 0.02 0.11 1.15 -0.44 0.23 0.00 0.00 176.35 177.42 2g25 s SER 175 N -0.91 5.26 0.15 2.29 0.01 -1.26 -0.36 113.70 118.88 2g25 s SER 175 Ca 0.04 2.19 -0.16 0.00 1.31 0.00 0.00 55.95 59.33 2g25 s SER 175 Cb -0.07 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.62 2g25 s SER 175 CO 0.01 -1.53 1.77 0.77 0.41 0.00 0.00 173.24 174.67 2g25 h SER 176 N 0.63 0.25 -4.00 2.44 4.64 -1.97 -3.43 113.55 112.11 2g25 h SER 176 Ca -0.49 0.02 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 2g25 h SER 176 Cb 1.27 -0.03 -0.13 0.00 -0.31 0.00 0.00 62.40 63.20 2g25 h SER 176 CO 0.55 0.18 -0.53 -0.31 -0.87 0.00 0.00 176.83 175.85 2g25 s TYR 177 N -6.16 1.74 -0.50 4.77 2.02 -1.26 -4.75 117.35 113.20 2g25 s TYR 177 Ca -0.13 -1.35 -0.26 0.00 -0.37 0.00 0.00 57.07 54.96 2g25 s TYR 177 Cb 0.11 -1.01 -0.07 0.00 -0.40 0.00 0.00 41.96 40.59 2g25 s TYR 177 CO 0.71 -0.43 2.41 -2.14 -1.57 0.00 0.00 175.55 174.53 2g25 s PRO 178 N -3.71 2.07 -0.41 -1.71 0.02 -1.26 -4.91 135.00 125.10 2g25 s PRO 178 Ca 0.30 1.37 0.02 0.00 0.02 0.00 0.00 61.00 62.71 2g25 s PRO 178 Cb 0.03 -4.59 0.13 0.00 0.02 0.00 0.00 34.50 30.09 2g25 s PRO 178 CO 0.17 -3.33 0.20 -1.01 -0.33 0.00 0.00 177.00 172.70 2g25 s HIS 179 N 12.33 1.96 0.41 6.54 3.76 -1.26 -3.77 115.29 135.25 2g25 s HIS 179 Ca 0.97 -2.29 0.15 0.00 -0.15 0.00 0.00 55.06 53.75 2g25 s HIS 179 Cb -0.17 -1.87 1.02 0.00 1.11 0.00 0.00 32.58 32.67 2g25 s HIS 179 CO 0.25 -0.81 1.87 -1.35 -0.85 0.00 0.00 174.74 173.85 2g25 h PRO 180 N 7.05 0.45 -0.74 8.40 0.11 -1.78 0.83 132.00 146.33 2g25 h PRO 180 Ca -0.04 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2g25 h PRO 180 Cb 0.95 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 2g25 h PRO 180 CO 0.48 0.30 0.37 -0.22 -0.21 0.00 0.00 178.00 178.71 2g25 h LYS 181 N 0.47 1.04 0.01 1.05 1.63 -1.26 -1.35 116.57 118.15 2g25 h LYS 181 Ca 0.45 -0.13 -0.24 0.00 -0.85 0.00 0.00 60.65 59.88 2g25 h LYS 181 Cb 1.02 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 2g25 h LYS 181 CO -0.18 0.79 -1.22 -0.07 -3.45 0.00 0.00 179.45 175.32 2g25 h LEU 182 N 1.04 0.02 -6.22 5.20 3.38 -1.21 -3.39 115.31 114.13 2g25 h LEU 182 Ca 0.26 -0.03 -0.58 0.00 0.09 0.00 0.00 57.88 57.62 2g25 h LEU 182 Cb 0.08 -0.01 -0.39 0.00 0.09 0.00 0.00 40.66 40.43 2g25 h LEU 182 CO -0.04 1.02 -0.98 0.23 0.09 0.00 0.00 178.44 178.77 2g25 n MET 183 N -3.27 0.79 0.12 1.13 2.81 -0.23 -4.99 117.12 113.47 2g25 n MET 183 Ca -0.05 -3.44 0.06 0.00 -1.81 0.00 0.00 57.70 52.47 2g25 n MET 183 Cb 0.98 -1.55 0.34 0.00 -0.71 0.00 0.00 33.22 32.28 2g25 n MET 183 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2g25 n PRO 184 N 1.88 0.08 -0.03 0.03 -0.04 -0.52 -1.70 135.00 134.70 2g25 n PRO 184 Ca 0.25 0.55 0.02 0.00 -0.04 0.00 0.00 63.50 64.28 2g25 n PRO 184 Cb 0.49 -1.90 0.03 0.00 -0.04 0.00 0.00 33.50 32.08 2g25 n PRO 184 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g25 n GLU 185 N -1.94 1.03 0.02 0.54 1.02 -1.26 -4.14 120.64 115.90 2g25 n GLU 185 Ca -0.01 -1.15 -0.00 0.00 -0.02 0.00 0.00 57.16 55.98 2g25 n GLU 185 Cb 0.15 -1.08 -0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2g25 n GLU 185 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g25 n PHE 186 N 0.06 0.00 -2.51 -0.32 7.35 -0.69 -1.71 117.46 119.64 2g25 n PHE 186 Ca 0.03 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.41 2g25 n PHE 186 Cb 0.19 -0.02 -0.03 0.00 0.35 0.00 0.00 39.48 39.97 2g25 n PHE 186 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2g25 s TRP 187 N -1.59 3.46 0.00 -5.13 0.52 -0.98 -1.84 118.94 113.39 2g25 s TRP 187 Ca -0.01 1.34 0.00 0.00 0.02 0.00 0.00 56.10 57.45 2g25 s TRP 187 Cb 0.00 -2.69 0.00 0.00 -1.15 0.00 0.00 33.47 29.63 2g25 s TRP 187 CO 0.02 -0.30 0.00 1.04 0.02 0.00 0.00 176.95 177.72 2g25 n GLN 188 N -1.54 1.22 -3.84 4.98 6.02 -1.26 -4.44 117.38 118.52 2g25 n GLN 188 Ca 0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.78 2g25 n GLN 188 Cb 0.54 -0.85 -0.17 0.00 1.02 0.00 0.00 30.24 30.79 2g25 n GLN 188 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2g25 s PHE 189 N -1.69 1.30 -0.49 1.08 0.08 -1.26 -4.84 117.98 112.16 2g25 s PHE 189 Ca 0.00 -0.75 -0.28 0.00 0.12 0.00 0.00 56.93 56.02 2g25 s PHE 189 Cb 0.00 -1.13 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 2g25 s PHE 189 CO 0.00 -0.52 1.55 -1.25 -0.10 0.00 0.00 175.22 174.90 2g25 s PRO 190 N 1.77 3.26 0.00 0.24 0.04 -1.25 -4.80 135.00 134.26 2g25 s PRO 190 Ca 0.02 0.77 0.15 0.00 0.04 0.00 0.00 61.00 61.98 2g25 s PRO 190 Cb -0.14 -4.16 -0.15 0.00 0.04 0.00 0.00 34.50 30.09 2g25 s PRO 190 CO -0.07 -1.96 0.64 0.25 0.04 0.00 0.00 177.00 175.89 2g25 n THR 191 N 7.07 0.00 0.18 1.26 -2.24 -1.26 -4.66 114.28 114.63 2g25 n THR 191 Ca 0.16 -0.16 0.16 0.00 -2.27 0.00 0.00 64.05 61.95 2g25 n THR 191 Cb 0.49 1.01 0.78 0.00 -2.10 0.00 0.00 70.33 70.51 2g25 n THR 191 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2g25 h VAL 192 N 0.08 0.61 -2.66 2.28 2.07 -1.88 -3.32 116.25 113.42 2g25 h VAL 192 Ca 0.00 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.92 2g25 h VAL 192 Cb 0.36 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 30.87 2g25 h VAL 192 CO 0.00 0.00 0.72 -0.55 0.02 0.00 0.00 177.57 177.76 2g25 s SER 193 N -6.10 6.20 0.37 0.57 0.15 -1.26 -4.98 113.70 108.66 2g25 s SER 193 Ca -0.05 -0.69 -0.26 0.00 0.70 0.00 0.00 55.95 55.65 2g25 s SER 193 Cb 0.16 -2.47 -0.12 0.00 -1.71 0.00 0.00 66.02 61.89 2g25 s SER 193 CO 0.60 -1.54 1.14 0.23 1.20 0.00 0.00 173.24 174.87 2g25 n MET 194 N 8.22 1.69 0.00 5.44 0.00 -1.25 -2.75 117.12 128.47 2g25 n MET 194 Ca -0.00 0.60 0.00 0.00 0.00 0.00 0.00 57.70 58.29 2g25 n MET 194 Cb 0.47 -2.15 0.00 0.00 0.00 0.00 0.00 33.22 31.54 2g25 n MET 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2g25 n GLY 195 N 1.00 3.07 0.25 3.03 0.00 -1.26 -4.86 105.19 106.42 2g25 n GLY 195 Ca 0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 2g25 n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g25 h LEU 196 N 0.00 0.76 0.13 0.99 3.38 -1.85 -3.24 115.31 115.49 2g25 h LEU 196 Ca 0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2g25 h LEU 196 Cb 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2g25 h LEU 196 CO 0.00 1.02 -0.06 1.23 0.09 0.00 0.00 178.44 180.72 2g25 h GLY 197 N 0.96 -0.19 0.73 0.83 0.00 -1.82 0.19 103.07 103.77 2g25 h GLY 197 Ca 0.07 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2g25 h GLY 197 CO 0.07 -0.07 -0.11 -0.56 0.00 0.00 0.00 176.54 175.88 2g25 h PRO 198 N -0.19 -0.18 -0.05 4.80 0.13 -1.90 0.11 132.00 134.71 2g25 h PRO 198 Ca -0.02 0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.97 2g25 h PRO 198 Cb 0.15 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 2g25 h PRO 198 CO 0.03 -0.12 -0.65 0.97 -0.23 0.00 0.00 178.00 178.01 2g25 h ILE 199 N -0.18 1.41 -0.47 -3.56 2.10 -1.60 -1.81 117.51 113.40 2g25 h ILE 199 Ca 0.04 -2.09 0.01 0.00 1.08 0.00 0.00 64.86 63.90 2g25 h ILE 199 Cb 0.24 2.08 -0.02 0.00 -1.09 0.00 0.00 36.82 38.02 2g25 h ILE 199 CO -0.11 0.61 0.30 1.23 -1.08 0.00 0.00 178.15 179.11 2g25 h GLY 200 N 1.56 0.65 1.05 8.18 0.00 -0.28 -2.66 103.07 111.57 2g25 h GLY 200 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2g25 h GLY 200 CO 0.10 0.23 0.18 0.00 0.00 0.00 0.00 176.54 177.05 2g25 h ALA 201 N 1.18 0.91 -0.07 3.60 0.00 -0.64 -1.58 119.26 122.65 2g25 h ALA 201 Ca 0.17 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2g25 h ALA 201 Cb -0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.42 2g25 h ALA 201 CO -0.05 0.61 -0.21 0.82 0.00 0.00 0.00 179.25 180.42 2g25 h ILE 202 N 1.03 0.48 0.00 0.00 2.04 -1.04 -1.54 117.51 118.48 2g25 h ILE 202 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2g25 h ILE 202 Cb 0.35 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2g25 h ILE 202 CO -0.00 0.00 -0.04 1.88 0.00 0.00 0.00 178.15 179.99 2g25 h TYR 203 N -0.30 0.00 -0.08 1.37 -1.99 -1.39 -2.16 116.97 112.42 2g25 h TYR 203 Ca 0.08 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 2g25 h TYR 203 Cb 0.42 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.15 2g25 h TYR 203 CO -0.29 0.04 -0.08 0.37 -0.00 0.00 0.00 178.16 178.20 2g25 h GLN 204 N 0.00 0.20 -0.88 4.88 5.75 -0.56 -0.29 115.11 124.22 2g25 h GLN 204 Ca -0.00 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.39 2g25 h GLN 204 Cb 0.63 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 2g25 h GLN 204 CO 0.01 0.62 0.52 0.00 -2.65 0.00 0.00 178.83 177.33 2g25 h ALA 205 N 0.57 1.26 -0.56 3.38 0.00 -1.13 -0.29 119.26 122.49 2g25 h ALA 205 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2g25 h ALA 205 Cb 0.59 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2g25 h ALA 205 CO 0.02 0.62 0.25 -0.22 0.00 0.00 0.00 179.25 179.93 2g25 h LYS 206 N 1.21 0.82 -0.23 0.00 3.64 -1.29 -2.17 116.57 118.55 2g25 h LYS 206 Ca 0.31 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2g25 h LYS 206 Cb -0.04 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2g25 h LYS 206 CO -0.06 0.68 -0.27 0.35 -2.27 0.00 0.00 179.45 177.89 2g25 h PHE 207 N 0.76 0.50 -0.75 1.91 3.57 -0.34 -1.79 116.94 120.80 2g25 h PHE 207 Ca 0.19 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2g25 h PHE 207 Cb 0.15 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2g25 h PHE 207 CO 0.00 0.68 0.23 -0.07 -2.23 0.00 0.00 178.31 176.92 2g25 h LEU 208 N 0.39 1.10 -1.05 0.59 3.38 -0.64 -1.44 115.31 117.64 2g25 h LEU 208 Ca 0.06 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2g25 h LEU 208 Cb 0.68 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2g25 h LEU 208 CO 0.05 1.02 -0.39 0.11 0.09 0.00 0.00 178.44 179.31 2g25 h LYS 209 N 1.12 0.00 -0.39 1.13 1.57 -1.11 -2.76 116.57 116.13 2g25 h LYS 209 Ca 0.24 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2g25 h LYS 209 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2g25 h LYS 209 CO -0.01 0.39 -0.22 -0.92 -0.57 0.00 0.00 179.45 178.13 2g25 h TYR 210 N 0.00 0.97 -0.29 -1.35 3.20 -0.58 -0.27 116.97 118.65 2g25 h TYR 210 Ca -0.00 -0.25 -0.08 0.00 3.14 0.00 0.00 58.73 61.54 2g25 h TYR 210 Cb 0.84 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 2g25 h TYR 210 CO 0.00 1.02 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.31 2g25 h LEU 211 N 0.64 0.49 -0.08 2.82 3.38 -1.13 -0.14 115.31 121.28 2g25 h LEU 211 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2g25 h LEU 211 Cb 0.78 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2g25 h LEU 211 CO 0.06 0.67 -0.08 -0.08 0.09 0.00 0.00 178.44 179.10 2g25 h GLU 212 N 0.46 0.19 -0.47 1.13 4.81 -1.27 0.32 114.58 119.75 2g25 h GLU 212 Ca 0.08 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2g25 h GLU 212 Cb 0.54 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2g25 h GLU 212 CO 0.03 0.63 0.19 0.45 -0.73 0.00 0.00 179.01 179.59 2g25 h HIS 213 N -0.24 0.72 0.00 0.92 3.86 -0.94 -1.62 115.15 117.85 2g25 h HIS 213 Ca 0.01 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2g25 h HIS 213 Cb 0.60 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2g25 h HIS 213 CO 0.09 0.61 0.00 0.54 0.86 0.00 0.00 177.93 180.03 2g25 n ARG 214 N -4.58 0.59 -2.95 2.45 5.12 -0.08 -4.68 116.66 112.54 2g25 n ARG 214 Ca 0.01 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.72 2g25 n ARG 214 Cb 0.15 -1.49 0.03 0.00 -1.16 0.00 0.00 32.46 30.00 2g25 n ARG 214 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g25 n GLY 215 N 0.18 -0.47 0.12 -0.13 0.00 -0.61 -4.89 105.19 99.39 2g25 n GLY 215 Ca 0.14 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.07 2g25 n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g25 n LEU 216 N -3.80 2.06 -3.58 0.99 4.32 0.11 -5.00 117.00 112.09 2g25 n LEU 216 Ca -0.12 0.10 -0.15 0.00 -0.02 0.00 0.00 56.01 55.82 2g25 n LEU 216 Cb 0.62 -0.59 -0.07 0.00 -1.62 0.00 0.00 43.42 41.76 2g25 n LEU 216 CO 0.44 0.75 0.46 -0.75 -1.22 0.00 0.00 177.39 177.07 2g25 s LYS 217 N -2.54 0.91 -0.68 3.23 2.20 -0.93 -5.02 119.74 116.90 2g25 s LYS 217 Ca -0.22 0.63 -0.25 0.00 -0.36 0.00 0.00 55.97 55.78 2g25 s LYS 217 Cb 0.08 0.43 0.05 0.00 -1.51 0.00 0.00 37.83 36.88 2g25 s LYS 217 CO 0.73 -0.20 1.10 0.34 -0.36 0.00 0.00 175.35 176.97 2g25 s ASP 218 N -0.35 6.19 0.00 1.43 -1.08 -1.26 -3.15 116.67 118.45 2g25 s ASP 218 Ca -0.05 -0.68 0.16 0.00 -0.52 0.00 0.00 52.55 51.46 2g25 s ASP 218 Cb -0.03 -2.48 0.40 0.00 -1.46 0.00 0.00 42.92 39.35 2g25 s ASP 218 CO 0.04 -1.60 1.32 0.35 0.52 0.00 0.00 175.17 175.81 2g25 n THR 219 N 6.16 0.86 0.25 1.71 -2.24 -1.26 -4.66 114.28 115.10 2g25 n THR 219 Ca -0.00 -0.93 0.17 0.00 -2.27 0.00 0.00 64.05 61.02 2g25 n THR 219 Cb 0.47 0.62 0.81 0.00 -2.10 0.00 0.00 70.33 70.13 2g25 n THR 219 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2g25 h SER 220 N 2.98 0.00 -0.26 3.42 4.64 -1.91 -0.79 113.55 121.64 2g25 h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g25 h SER 220 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2g25 h SER 220 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2g25 n LYS 221 N -3.24 2.16 -3.68 4.77 5.02 -1.26 -4.90 118.16 117.03 2g25 n LYS 221 Ca 0.01 -1.75 -0.36 0.00 -2.02 0.00 0.00 58.31 54.20 2g25 n LYS 221 Cb 0.44 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 2g25 n LYS 221 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2g25 s GLN 222 N -1.67 4.11 -0.08 1.97 -0.21 -0.30 -4.82 119.66 118.66 2g25 s GLN 222 Ca 0.35 -0.09 0.02 0.00 0.02 0.00 0.00 55.36 55.67 2g25 s GLN 222 Cb 0.20 -3.39 -0.02 0.00 1.00 0.00 0.00 33.01 30.81 2g25 s GLN 222 CO 0.29 0.35 -0.14 0.99 -2.12 0.00 0.00 175.29 174.66 2g25 s THR 223 N 0.17 3.01 -0.25 -0.19 2.01 -1.26 -4.88 115.64 114.26 2g25 s THR 223 Ca 0.12 -0.72 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 2g25 s THR 223 Cb -0.12 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2g25 s THR 223 CO 0.01 0.56 0.19 -0.69 -0.69 0.00 0.00 174.62 174.01 2g25 s VAL 224 N -0.29 5.33 -0.19 3.82 1.01 0.14 -1.70 120.40 128.52 2g25 s VAL 224 Ca 0.02 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 2g25 s VAL 224 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2g25 s VAL 224 CO 0.03 0.31 -0.12 -0.31 0.00 0.00 0.00 175.10 175.01 2g25 s TYR 225 N 1.26 2.86 -0.32 5.22 2.02 -0.30 -0.58 117.35 127.50 2g25 s TYR 225 Ca 0.09 -1.15 -0.07 0.00 -0.37 0.00 0.00 57.07 55.57 2g25 s TYR 225 Cb -0.14 -1.99 0.03 0.00 -0.40 0.00 0.00 41.96 39.46 2g25 s TYR 225 CO 0.06 -0.58 0.10 0.00 -1.57 0.00 0.00 175.55 173.56 2g25 s ALA 226 N 1.20 3.07 -0.40 3.71 0.00 -0.43 0.52 121.76 129.43 2g25 s ALA 226 Ca 0.02 -1.62 -0.18 0.00 0.00 0.00 0.00 51.96 50.18 2g25 s ALA 226 Cb -0.14 -2.24 0.01 0.00 0.00 0.00 0.00 23.12 20.75 2g25 s ALA 226 CO -0.05 -1.16 0.51 -0.06 0.00 0.00 0.00 175.76 175.00 2g25 s PHE 227 N 1.46 3.15 0.29 0.00 0.40 -0.64 -0.93 117.98 121.70 2g25 s PHE 227 Ca 0.00 -0.11 0.10 0.00 -0.60 0.00 0.00 56.93 56.33 2g25 s PHE 227 Cb -0.18 -3.01 -0.05 0.00 0.51 0.00 0.00 43.02 40.29 2g25 s PHE 227 CO 0.03 -0.68 -0.09 -0.51 0.70 0.00 0.00 175.22 174.67 2g25 s LEU 228 N 2.39 2.86 0.24 -0.37 1.43 0.14 -3.69 118.68 121.68 2g25 s LEU 228 Ca 0.17 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2g25 s LEU 228 Cb -0.16 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2g25 s LEU 228 CO 0.15 -0.04 0.39 -0.83 0.23 0.00 0.00 176.35 176.25 2g25 s GLY 229 N -3.61 1.47 0.23 -3.19 0.00 -1.26 -0.55 107.32 100.42 2g25 s GLY 229 Ca 0.32 -1.03 0.10 0.00 0.00 0.00 0.00 44.72 44.10 2g25 s GLY 229 CO 0.17 -1.01 1.52 1.29 0.00 0.00 0.00 173.10 175.07 2g25 h ASP 230 N 1.47 0.00 0.20 1.64 3.04 -1.84 -2.99 116.42 117.93 2g25 h ASP 230 Ca -0.50 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.15 2g25 h ASP 230 Cb 1.21 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.49 2g25 h ASP 230 CO 0.64 0.72 -0.53 1.23 -2.04 0.00 0.00 179.24 179.26 2g25 h GLY 231 N 2.19 0.40 2.00 7.15 0.00 -1.89 -3.00 103.07 109.93 2g25 h GLY 231 Ca -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2g25 h GLY 231 CO 0.09 0.40 -0.09 -2.09 0.00 0.00 0.00 176.54 174.86 2g25 h GLU 232 N 0.28 0.00 0.00 4.80 4.81 -1.93 -2.31 114.58 120.23 2g25 h GLU 232 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2g25 h GLU 232 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2g25 h GLU 232 CO 0.09 0.09 0.00 -1.33 -0.73 0.00 0.00 179.01 177.13 2g25 n MET 233 N -4.07 0.07 0.15 1.92 2.81 -1.13 -1.55 117.12 115.32 2g25 n MET 233 Ca -0.03 0.26 0.01 0.00 -1.81 0.00 0.00 57.70 56.14 2g25 n MET 233 Cb 0.18 -1.50 0.21 0.00 -0.71 0.00 0.00 33.22 31.40 2g25 n MET 233 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2g25 h ASP 234 N 0.00 0.00 -2.73 7.83 3.32 -1.60 -3.41 116.42 119.83 2g25 h ASP 234 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2g25 h ASP 234 Cb 0.08 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.67 2g25 h ASP 234 CO 0.00 0.54 0.96 -1.61 -1.72 0.00 0.00 179.24 177.41 2g25 s GLU 235 N -3.53 4.18 0.62 3.56 0.41 -0.60 -4.84 118.70 118.50 2g25 s GLU 235 Ca -0.00 2.43 0.29 0.00 -0.41 0.00 0.00 54.97 57.28 2g25 s GLU 235 Cb 0.12 -3.29 1.58 0.00 -1.78 0.00 0.00 34.13 30.76 2g25 s GLU 235 CO 0.73 -0.69 1.95 -1.35 -0.49 0.00 0.00 175.26 175.42 2g25 h PRO 236 N 7.36 0.00 0.00 0.39 0.11 -1.89 0.47 132.00 138.44 2g25 h PRO 236 Ca -0.43 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 2g25 h PRO 236 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2g25 h PRO 236 CO 0.93 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 179.27 2g25 h GLU 237 N 0.00 0.00 -0.35 1.05 3.07 -1.88 -0.69 114.58 115.79 2g25 h GLU 237 Ca 0.11 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 2g25 h GLU 237 Cb 0.85 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 2g25 h GLU 237 CO -0.00 0.38 -0.28 0.77 -1.40 0.00 0.00 179.01 178.47 2g25 h SER 238 N 0.00 0.85 0.00 1.42 0.02 -1.05 -3.36 113.55 111.44 2g25 h SER 238 Ca -0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2g25 h SER 238 Cb 1.03 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2g25 h SER 238 CO 0.05 1.12 -0.48 0.29 -1.14 0.00 0.00 176.83 176.67 2g25 n LYS 239 N -4.20 3.94 0.09 3.45 5.02 -1.25 -4.70 118.16 120.51 2g25 n LYS 239 Ca -0.03 -0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.33 2g25 n LYS 239 Cb 0.48 -0.91 0.38 0.00 -0.02 0.00 0.00 35.03 34.95 2g25 n LYS 239 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g25 n GLY 240 N 1.27 -0.87 0.09 0.72 0.00 -0.26 -3.00 105.19 103.14 2g25 n GLY 240 Ca 0.01 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.15 2g25 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g25 n ALA 241 N -1.67 1.77 0.29 4.61 0.00 -1.26 -4.84 120.51 119.42 2g25 n ALA 241 Ca 0.00 -1.20 0.17 0.00 0.00 0.00 0.00 53.44 52.41 2g25 n ALA 241 Cb 0.08 -0.16 0.87 0.00 0.00 0.00 0.00 19.45 20.24 2g25 n ALA 241 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2g25 h ILE 242 N 1.96 0.30 0.00 0.00 3.07 -1.83 -2.25 117.51 118.76 2g25 h ILE 242 Ca 0.00 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2g25 h ILE 242 Cb 0.89 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2g25 h ILE 242 CO 0.00 0.05 0.00 0.71 -1.05 0.00 0.00 178.15 177.86 2g25 h THR 243 N 0.00 0.00 -0.01 0.16 1.35 -1.85 -2.44 112.91 110.12 2g25 h THR 243 Ca -0.00 -0.28 -0.14 0.00 -0.55 0.00 0.00 66.41 65.44 2g25 h THR 243 Cb 0.26 1.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.72 2g25 h THR 243 CO 0.01 0.00 -0.65 0.40 -0.25 0.00 0.00 175.52 175.02 2g25 h ILE 244 N 0.00 1.45 0.00 6.82 1.08 -1.77 -1.56 117.51 123.53 2g25 h ILE 244 Ca 0.00 -2.20 -0.05 0.00 -0.39 0.00 0.00 64.86 62.22 2g25 h ILE 244 Cb 0.42 2.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 2g25 h ILE 244 CO 0.00 0.63 -0.22 0.00 -0.69 0.00 0.00 178.15 177.87 2g25 h ALA 245 N 1.30 1.31 0.05 1.87 0.00 -1.58 -1.20 119.26 121.00 2g25 h ALA 245 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2g25 h ALA 245 Cb 1.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2g25 h ALA 245 CO 0.09 0.27 -0.50 1.15 0.00 0.00 0.00 179.25 180.26 2g25 h THR 246 N 0.00 1.54 -0.58 0.00 2.02 -1.52 0.65 112.91 115.03 2g25 h THR 246 Ca -0.00 -2.38 0.10 0.00 0.77 0.00 0.00 66.41 64.90 2g25 h THR 246 Cb 0.50 3.14 -0.08 0.00 -1.74 0.00 0.00 68.15 69.97 2g25 h THR 246 CO 0.03 0.61 0.14 0.03 0.37 0.00 0.00 175.52 176.70 2g25 h ARG 247 N -0.77 0.27 -0.01 6.66 3.08 -1.14 -0.74 114.38 121.73 2g25 h ARG 247 Ca -0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2g25 h ARG 247 Cb 1.28 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2g25 h ARG 247 CO 0.02 0.18 -0.00 0.39 -1.07 0.00 0.00 179.97 179.49 2g25 n GLU 248 N -5.11 1.50 -3.75 0.04 -0.58 -0.47 -4.96 120.64 107.31 2g25 n GLU 248 Ca 0.08 -0.73 -0.34 0.00 -0.42 0.00 0.00 57.16 55.75 2g25 n GLU 248 Cb 0.30 -1.48 0.04 0.00 -0.57 0.00 0.00 31.44 29.72 2g25 n GLU 248 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2g25 n LYS 249 N -0.11 -1.03 -2.11 3.49 5.02 -0.29 -4.81 118.16 118.33 2g25 n LYS 249 Ca 0.20 0.39 -0.42 0.00 -2.02 0.00 0.00 58.31 56.46 2g25 n LYS 249 Cb 0.29 -3.82 0.00 0.00 -0.02 0.00 0.00 35.03 31.48 2g25 n LYS 249 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g25 n LEU 250 N -4.34 6.35 -0.21 -0.35 4.77 0.16 -4.48 117.00 118.90 2g25 n LEU 250 Ca -0.09 -4.23 0.00 0.00 -0.03 0.00 0.00 56.01 51.65 2g25 n LEU 250 Cb 0.58 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2g25 n LEU 250 CO 0.68 0.96 0.30 -0.90 -1.33 0.00 0.00 177.39 177.10 2g25 n ASP 251 N 6.01 0.31 -0.53 -1.43 5.68 -1.24 -2.10 116.55 123.26 2g25 n ASP 251 Ca 0.48 -1.49 0.05 0.00 -0.50 0.00 0.00 54.79 53.32 2g25 n ASP 251 Cb 0.40 -0.16 0.14 0.00 -1.14 0.00 0.00 41.12 40.36 2g25 n ASP 251 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2g25 n ASN 252 N -0.24 2.86 -4.28 -1.12 6.94 -1.26 -4.88 115.26 113.28 2g25 n ASN 252 Ca 0.00 -2.17 -0.31 0.00 -0.02 0.00 0.00 54.58 52.08 2g25 n ASN 252 Cb 0.08 -0.23 -0.16 0.00 -2.36 0.00 0.00 39.78 37.10 2g25 n ASN 252 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2g25 s LEU 253 N -1.30 2.05 -0.07 -4.53 2.96 -0.89 0.28 118.68 117.19 2g25 s LEU 253 Ca 0.22 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2g25 s LEU 253 Cb 0.13 -1.33 0.02 0.00 0.50 0.00 0.00 46.19 45.51 2g25 s LEU 253 CO 0.11 0.28 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.69 2g25 s VAL 254 N -0.38 0.65 -0.20 1.68 1.01 0.25 -2.98 120.40 120.44 2g25 s VAL 254 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2g25 s VAL 254 Cb -0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 2g25 s VAL 254 CO 0.01 0.28 0.17 -0.36 0.00 0.00 0.00 175.10 175.21 2g25 s PHE 255 N 1.46 3.41 -0.31 5.22 0.40 0.01 -1.32 117.98 126.85 2g25 s PHE 255 Ca -0.02 0.37 0.04 0.00 -0.60 0.00 0.00 56.93 56.72 2g25 s PHE 255 Cb -0.13 -2.21 0.09 0.00 0.51 0.00 0.00 43.02 41.27 2g25 s PHE 255 CO -0.03 0.25 -0.01 0.08 0.70 0.00 0.00 175.22 176.21 2g25 s VAL 256 N 0.47 2.21 -0.33 -0.44 1.01 -0.11 0.13 120.40 123.34 2g25 s VAL 256 Ca 0.10 -2.07 -0.14 0.00 0.00 0.00 0.00 61.98 59.87 2g25 s VAL 256 Cb -0.12 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2g25 s VAL 256 CO -0.00 -0.39 0.30 -0.63 0.00 0.00 0.00 175.10 174.38 2g25 s ILE 257 N 0.99 5.23 -0.79 2.22 1.01 0.16 -0.68 121.20 129.33 2g25 s ILE 257 Ca 0.04 -0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 2g25 s ILE 257 Cb -0.19 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.54 2g25 s ILE 257 CO -0.07 -0.03 1.47 0.21 0.00 0.00 0.00 174.94 176.53 2g25 s ASN 258 N 1.73 5.99 -1.25 3.58 2.47 0.29 -1.69 114.94 126.06 2g25 s ASN 258 Ca 0.09 -0.54 -0.13 0.00 0.42 0.00 0.00 52.86 52.70 2g25 s ASN 258 Cb -0.17 -2.56 0.15 0.00 -1.45 0.00 0.00 41.25 37.23 2g25 s ASN 258 CO 0.11 -1.94 1.61 0.00 -3.72 0.00 0.00 177.10 173.17 2g25 n ASN 260 N 5.51 3.21 0.00 0.00 0.23 -1.26 -2.17 115.26 120.78 2g25 n ASN 260 Ca 0.39 -2.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 2g25 n ASN 260 Cb 0.41 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2g25 n ASN 260 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g25 n LEU 261 N 1.09 0.29 -4.40 -4.53 4.77 -1.26 -4.22 117.00 108.74 2g25 n LEU 261 Ca 0.19 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.89 2g25 n LEU 261 Cb 0.53 -0.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.83 2g25 n LEU 261 CO 0.14 -0.14 -0.56 -1.10 -1.33 0.00 0.00 177.39 174.40 2g25 s GLN 262 N -0.29 1.43 0.00 3.23 -0.21 -1.26 -1.24 119.66 121.32 2g25 s GLN 262 Ca 0.00 -1.40 0.00 0.00 0.02 0.00 0.00 55.36 53.98 2g25 s GLN 262 Cb 0.00 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.13 2g25 s GLN 262 CO 0.00 0.44 0.00 2.89 -2.12 0.00 0.00 175.29 176.50 2g25 n ARG 263 N 0.74 2.03 -0.09 2.91 1.85 0.33 -4.55 116.66 119.88 2g25 n ARG 263 Ca -0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.54 2g25 n ARG 263 Cb 0.54 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.87 2g25 n ARG 263 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2g25 h LEU 264 N 0.00 0.00 -0.17 2.89 6.46 -1.97 -3.41 115.31 119.10 2g25 h LEU 264 Ca 0.00 -0.36 -0.11 0.00 -0.12 0.00 0.00 57.88 57.29 2g25 h LEU 264 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2g25 h LEU 264 CO 0.00 1.16 -0.32 0.44 -0.62 0.00 0.00 178.44 179.10 2g25 h ASP 265 N -1.00 0.58 0.00 1.25 3.32 -1.98 -3.43 116.42 115.16 2g25 h ASP 265 Ca -0.19 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.31 2g25 h ASP 265 Cb 0.95 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2g25 h ASP 265 CO -0.12 1.02 0.00 0.61 -1.72 0.00 0.00 179.24 179.03 2g25 n GLY 266 N 0.39 2.22 3.78 2.75 0.00 -1.26 -4.82 105.19 108.24 2g25 n GLY 266 Ca -0.06 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 2g25 n GLY 266 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g25 s PRO 267 N 1.93 4.07 0.11 1.61 0.04 -1.26 -0.51 135.00 140.99 2g25 s PRO 267 Ca 0.00 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 2g25 s PRO 267 Cb 0.00 -2.54 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 2g25 s PRO 267 CO 0.00 -0.25 1.61 0.28 0.04 0.00 0.00 177.00 178.68 2g25 h VAL 268 N 2.15 0.26 -1.95 -0.36 2.07 -1.47 -3.37 116.25 113.59 2g25 h VAL 268 Ca -0.49 0.00 -0.45 0.00 0.82 0.00 0.00 66.70 66.59 2g25 h VAL 268 Cb 1.22 0.26 -0.31 0.00 -1.52 0.00 0.00 31.29 30.95 2g25 h VAL 268 CO 0.62 0.00 -0.82 0.42 0.02 0.00 0.00 177.57 177.81 2g25 s THR 269 N -5.98 -0.10 0.50 2.57 -4.23 -1.26 -5.01 115.64 102.13 2g25 s THR 269 Ca -0.16 -2.03 0.14 0.00 -1.18 0.00 0.00 61.69 58.46 2g25 s THR 269 Cb 0.07 -0.85 0.27 0.00 1.34 0.00 0.00 72.50 73.34 2g25 s THR 269 CO 0.64 -0.83 2.13 1.23 -0.54 0.00 0.00 174.62 177.25 2g25 h GLY 270 N 5.60 0.12 1.77 3.99 0.00 -1.90 -1.72 103.07 110.93 2g25 h GLY 270 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2g25 h GLY 270 CO 0.25 0.05 0.00 0.70 0.00 0.00 0.00 176.54 177.54 2g25 n ASN 271 N -4.53 0.00 0.00 0.19 3.02 -1.26 0.24 115.26 112.93 2g25 n ASN 271 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2g25 n ASN 271 Cb 0.08 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2g25 n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g25 n GLY 272 N 1.25 5.44 2.80 7.41 0.00 -0.65 -4.86 105.19 116.57 2g25 n GLY 272 Ca 0.10 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 2g25 n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g25 s LYS 273 N 4.37 0.41 0.42 1.61 1.02 -1.26 0.69 119.74 127.00 2g25 s LYS 273 Ca 0.00 -0.24 0.10 0.00 0.02 0.00 0.00 55.97 55.86 2g25 s LYS 273 Cb 0.00 -0.59 0.90 0.00 -0.52 0.00 0.00 37.83 37.62 2g25 s LYS 273 CO 0.00 -1.07 1.99 -0.84 -0.92 0.00 0.00 175.35 174.52 2g25 h ILE 274 N 5.98 1.13 -0.80 2.17 -0.00 -1.99 -2.21 117.51 121.78 2g25 h ILE 274 Ca -0.08 -0.49 0.02 0.00 -0.00 0.00 0.00 64.86 64.30 2g25 h ILE 274 Cb 1.08 1.01 -0.04 0.00 -0.00 0.00 0.00 36.82 38.87 2g25 h ILE 274 CO 0.29 0.16 0.52 0.40 -0.00 0.00 0.00 178.15 179.53 2g25 h ILE 275 N 0.25 1.16 -0.20 0.16 2.04 -1.98 0.24 117.51 119.18 2g25 h ILE 275 Ca 0.06 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 2g25 h ILE 275 Cb 0.20 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2g25 h ILE 275 CO 0.01 0.19 -0.36 0.78 0.00 0.00 0.00 178.15 178.77 2g25 h ASN 276 N 1.04 0.67 -0.64 1.72 2.35 -1.86 -0.38 115.58 118.49 2g25 h ASN 276 Ca 0.31 -0.54 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2g25 h ASN 276 Cb -0.06 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2g25 h ASN 276 CO -0.09 1.08 0.41 -0.08 -1.65 0.00 0.00 177.43 177.10 2g25 h GLU 277 N 0.28 0.80 -0.32 0.81 4.81 -1.09 0.29 114.58 120.17 2g25 h GLU 277 Ca 0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2g25 h GLU 277 Cb 0.95 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2g25 h GLU 277 CO 0.08 0.53 0.15 -0.07 -0.73 0.00 0.00 179.01 178.97 2g25 h LEU 278 N 0.83 0.42 -0.10 1.64 4.07 -0.47 -2.00 115.31 119.70 2g25 h LEU 278 Ca 0.24 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 58.08 2g25 h LEU 278 Cb -0.05 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 2g25 h LEU 278 CO -0.07 0.43 0.03 -0.08 -1.08 0.00 0.00 178.44 177.66 2g25 h GLU 279 N 0.38 0.07 -0.39 1.13 4.81 -0.50 -1.34 114.58 118.74 2g25 h GLU 279 Ca 0.11 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2g25 h GLU 279 Cb 0.12 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2g25 h GLU 279 CO -0.01 0.05 0.11 0.78 -0.73 0.00 0.00 179.01 179.20 2g25 h GLY 280 N 0.07 0.48 1.43 1.92 0.00 -0.27 -0.59 103.07 106.11 2g25 h GLY 280 Ca 0.04 -0.05 -0.23 0.00 0.00 0.00 0.00 47.33 47.09 2g25 h GLY 280 CO -0.05 0.00 -0.92 1.19 0.00 0.00 0.00 176.54 176.77 2g25 h ILE 281 N 0.25 1.35 -0.32 2.60 2.10 -1.26 -1.98 117.51 120.25 2g25 h ILE 281 Ca 0.18 -2.30 -0.12 0.00 1.08 0.00 0.00 64.86 63.70 2g25 h ILE 281 Cb 0.19 2.31 -0.01 0.00 -1.09 0.00 0.00 36.82 38.22 2g25 h ILE 281 CO -0.21 0.70 -0.30 -0.26 -1.08 0.00 0.00 178.15 177.00 2g25 h PHE 282 N 0.31 0.79 -0.49 2.19 -1.00 -1.16 -0.69 116.94 116.89 2g25 h PHE 282 Ca -0.08 -0.20 -0.08 0.00 2.81 0.00 0.00 57.97 60.42 2g25 h PHE 282 Cb 1.55 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.91 2g25 h PHE 282 CO 0.07 0.91 -0.01 1.49 -1.61 0.00 0.00 178.31 179.16 2g25 h GLU 283 N 0.59 0.88 0.00 1.51 4.57 -1.15 0.71 114.58 121.68 2g25 h GLU 283 Ca 0.07 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.92 2g25 h GLU 283 Cb 0.81 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2g25 h GLU 283 CO 0.07 0.92 -0.21 0.78 -1.18 0.00 0.00 179.01 179.38 2g25 h GLY 284 N 0.74 0.00 -0.26 1.92 0.00 -1.03 -0.81 103.07 103.62 2g25 h GLY 284 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2g25 h GLY 284 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2g25 n ALA 285 N -2.47 2.55 -0.73 3.60 0.00 -0.29 -4.90 120.51 118.26 2g25 n ALA 285 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2g25 n ALA 285 Cb 0.28 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2g25 n ALA 285 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g25 n GLY 286 N 0.94 0.61 3.88 0.00 0.00 -0.31 -4.64 105.19 105.68 2g25 n GLY 286 Ca 0.13 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2g25 n GLY 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g25 s TRP 287 N -2.00 3.58 -0.37 1.61 0.52 0.20 -4.73 118.94 117.74 2g25 s TRP 287 Ca 0.00 1.13 -0.20 0.00 0.02 0.00 0.00 56.10 57.05 2g25 s TRP 287 Cb 0.00 -2.63 0.01 0.00 -1.15 0.00 0.00 33.47 29.70 2g25 s TRP 287 CO 0.00 -0.61 0.59 1.21 0.02 0.00 0.00 176.95 178.16 2g25 s ASN 288 N -4.18 6.36 -0.19 2.95 2.47 0.50 -4.44 114.94 118.40 2g25 s ASN 288 Ca 0.53 -0.04 -0.10 0.00 0.42 0.00 0.00 52.86 53.67 2g25 s ASN 288 Cb -0.11 -2.30 -0.05 0.00 -1.45 0.00 0.00 41.25 37.34 2g25 s ASN 288 CO 0.51 -0.60 0.14 -0.69 -3.72 0.00 0.00 177.10 172.74 2g25 s VAL 289 N 2.62 5.41 -0.21 -5.21 1.01 -1.26 -0.68 120.40 122.08 2g25 s VAL 289 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2g25 s VAL 289 Cb -0.15 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2g25 s VAL 289 CO 0.15 0.45 -0.07 -0.63 0.00 0.00 0.00 175.10 175.00 2g25 s ILE 290 N 0.30 1.46 -0.23 2.22 1.01 -0.46 -4.98 121.20 120.52 2g25 s ILE 290 Ca 0.09 -1.02 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 2g25 s ILE 290 Cb -0.11 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 2g25 s ILE 290 CO -0.01 0.03 0.51 -0.54 0.00 0.00 0.00 174.94 174.92 2g25 s LYS 291 N 1.45 4.13 -0.80 2.79 1.02 -1.26 -0.97 119.74 126.10 2g25 s LYS 291 Ca -0.03 0.35 -0.03 0.00 0.02 0.00 0.00 55.97 56.27 2g25 s LYS 291 Cb -0.17 -3.61 0.20 0.00 -0.52 0.00 0.00 37.83 33.73 2g25 s LYS 291 CO -0.07 -0.25 0.66 0.08 -0.92 0.00 0.00 175.35 174.86 2g25 s VAL 292 N 1.96 4.27 -0.12 3.17 1.01 0.60 -1.53 120.40 129.76 2g25 s VAL 292 Ca 0.22 -3.42 -0.05 0.00 0.00 0.00 0.00 61.98 58.73 2g25 s VAL 292 Cb -0.15 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2g25 s VAL 292 CO 0.09 -1.01 -0.03 0.24 0.00 0.00 0.00 175.10 174.40 2g25 h MET 293 N 6.54 0.00 -6.69 2.72 2.86 -1.84 0.72 114.93 119.24 2g25 h MET 293 Ca 0.09 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 57.07 2g25 h MET 293 Cb 0.88 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 32.31 2g25 h MET 293 CO 0.80 0.07 -0.86 -1.58 1.06 0.00 0.00 176.91 176.39 2g25 s TRP 294 N -1.84 2.20 1.05 -0.22 0.52 -1.26 0.29 118.94 119.67 2g25 s TRP 294 Ca -0.07 -0.39 -0.18 0.00 0.02 0.00 0.00 56.10 55.48 2g25 s TRP 294 Cb 0.01 -1.24 0.25 0.00 -1.15 0.00 0.00 33.47 31.34 2g25 s TRP 294 CO 0.12 0.24 1.20 0.41 0.02 0.00 0.00 176.95 178.94 2g25 n GLY 295 N 1.26 -2.00 0.27 0.98 0.00 0.12 -4.01 105.19 101.81 2g25 n GLY 295 Ca -0.18 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.28 2g25 n GLY 295 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g25 h SER 296 N -2.09 0.16 -0.02 1.61 0.02 -1.94 -2.64 113.55 108.66 2g25 h SER 296 Ca -0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2g25 h SER 296 Cb 1.18 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2g25 h SER 296 CO 0.28 0.14 0.04 0.03 -1.14 0.00 0.00 176.83 176.18 2g25 h ARG 297 N 0.18 0.00 0.00 3.45 3.08 -1.92 -1.65 114.38 117.52 2g25 h ARG 297 Ca 0.05 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2g25 h ARG 297 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2g25 h ARG 297 CO -0.01 0.00 -0.86 -1.49 -1.07 0.00 0.00 179.97 176.54 2g25 h TRP 298 N 0.00 0.00 -0.99 3.04 4.06 -1.80 -3.39 115.95 116.87 2g25 h TRP 298 Ca 0.01 0.00 0.16 0.00 2.06 0.00 0.00 58.89 61.12 2g25 h TRP 298 Cb 0.09 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.16 2g25 h TRP 298 CO 0.00 0.33 0.62 -0.44 -3.56 0.00 0.00 178.44 175.38 2g25 h ASP 299 N 0.00 0.82 -0.03 -3.49 3.32 -1.42 0.42 116.42 116.04 2g25 h ASP 299 Ca -0.06 0.07 -0.24 0.00 0.02 0.00 0.00 57.03 56.83 2g25 h ASP 299 Cb 1.30 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 40.78 2g25 h ASP 299 CO 0.03 0.37 -0.91 1.05 -1.72 0.00 0.00 179.24 178.06 2g25 h GLU 300 N 0.84 0.68 0.00 3.56 -0.00 -1.75 -2.63 114.58 115.27 2g25 h GLU 300 Ca 0.53 -0.68 -0.02 0.00 -0.00 0.00 0.00 59.36 59.19 2g25 h GLU 300 Cb 0.73 0.18 -0.00 0.00 -0.00 0.00 0.00 28.75 29.66 2g25 h GLU 300 CO -0.31 1.27 -0.08 1.25 -0.00 0.00 0.00 179.01 181.14 2g25 h LEU 301 N 0.34 0.00 0.00 3.06 5.85 -1.57 -2.20 115.31 120.79 2g25 h LEU 301 Ca -0.10 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.38 2g25 h LEU 301 Cb 1.57 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.56 2g25 h LEU 301 CO 0.18 0.08 -1.45 -0.07 -0.34 0.00 0.00 178.44 176.84 2g25 h LEU 302 N 0.00 0.00 -0.44 2.25 3.38 -0.91 -3.35 115.31 116.24 2g25 h LEU 302 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2g25 h LEU 302 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2g25 h LEU 302 CO 0.01 0.88 -0.77 -0.09 0.09 0.00 0.00 178.44 178.56 2g25 h ARG 303 N 0.00 0.17 -1.12 1.13 2.43 -1.05 -3.21 114.38 112.73 2g25 h ARG 303 Ca -0.19 -0.15 -0.43 0.00 -0.81 0.00 0.00 59.98 58.39 2g25 h ARG 303 Cb 1.84 0.04 -0.22 0.00 -0.42 0.00 0.00 29.97 31.21 2g25 h ARG 303 CO 0.08 0.86 0.55 0.36 -1.51 0.00 0.00 179.97 180.30 2g25 n LYS 304 N -3.72 2.04 -3.79 0.20 2.85 -0.88 -4.63 118.16 110.24 2g25 n LYS 304 Ca -0.03 -2.27 -0.28 0.00 -1.05 0.00 0.00 58.31 54.69 2g25 n LYS 304 Cb 0.73 -1.89 -0.12 0.00 -0.65 0.00 0.00 35.03 33.11 2g25 n LYS 304 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2g25 s ASP 305 N -0.71 4.05 0.15 -5.58 2.15 -1.21 -4.92 116.67 110.60 2g25 s ASP 305 Ca 0.44 -3.61 0.25 0.00 0.43 0.00 0.00 52.55 50.06 2g25 s ASP 305 Cb 0.36 -1.36 0.93 0.00 -0.30 0.00 0.00 42.92 42.55 2g25 s ASP 305 CO 0.04 -0.12 1.78 0.35 -0.17 0.00 0.00 175.17 177.06 2g25 n THR 306 N 2.26 0.52 1.12 1.71 -2.24 -1.26 -3.00 114.28 113.38 2g25 n THR 306 Ca 0.21 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 2g25 n THR 306 Cb 0.38 -0.69 0.45 0.00 -2.10 0.00 0.00 70.33 68.36 2g25 n THR 306 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2g25 n SER 307 N -2.00 0.41 -0.31 3.42 3.41 -1.26 -4.90 113.62 112.39 2g25 n SER 307 Ca 0.05 -0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.44 2g25 n SER 307 Cb 0.35 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 2g25 n SER 307 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g25 n GLY 308 N 1.43 0.39 0.21 5.00 0.00 -1.16 -4.82 105.19 106.25 2g25 n GLY 308 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2g25 n GLY 308 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g25 h LYS 309 N 0.02 0.53 -0.17 1.61 1.63 -1.90 -2.86 116.57 115.42 2g25 h LYS 309 Ca -0.08 -0.32 0.01 0.00 -0.85 0.00 0.00 60.65 59.41 2g25 h LYS 309 Cb 1.05 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2g25 h LYS 309 CO 0.12 0.92 0.08 1.25 -3.45 0.00 0.00 179.45 178.37 2g25 h LEU 310 N 0.41 0.11 -0.83 5.20 5.85 -1.91 -0.66 115.31 123.48 2g25 h LEU 310 Ca 0.01 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2g25 h LEU 310 Cb 1.05 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2g25 h LEU 310 CO 0.10 0.09 0.53 0.40 -0.34 0.00 0.00 178.44 179.22 2g25 h ILE 311 N 0.17 1.11 -0.55 4.05 2.04 -1.95 -0.56 117.51 121.83 2g25 h ILE 311 Ca 0.07 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 2g25 h ILE 311 Cb 0.02 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 2g25 h ILE 311 CO -0.05 0.19 0.05 -0.61 0.00 0.00 0.00 178.15 177.72 2g25 h GLN 312 N 1.02 0.90 0.86 2.37 4.15 -1.23 -0.35 115.11 122.82 2g25 h GLN 312 Ca 0.34 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2g25 h GLN 312 Cb 0.04 -0.11 0.01 0.00 0.21 0.00 0.00 27.48 27.63 2g25 h GLN 312 CO -0.13 0.86 -0.42 1.25 -1.93 0.00 0.00 178.83 178.47 2g25 h LEU 313 N 0.84 -0.98 -1.34 -2.39 5.85 -0.20 0.20 115.31 117.28 2g25 h LEU 313 Ca 0.17 0.03 0.15 0.00 0.84 0.00 0.00 57.88 59.08 2g25 h LEU 313 Cb 0.43 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 2g25 h LEU 313 CO 0.01 -0.70 0.57 0.24 -0.34 0.00 0.00 178.44 178.22 2g25 h MET 314 N -1.16 0.60 -0.18 1.25 2.86 -0.96 -0.81 114.93 116.53 2g25 h MET 314 Ca -0.12 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2g25 h MET 314 Cb 0.89 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 2g25 h MET 314 CO 0.19 0.40 -0.13 -0.91 1.06 0.00 0.00 176.91 177.53 2g25 h ASN 315 N 0.62 0.42 1.48 1.22 2.35 -0.76 -3.25 115.58 117.66 2g25 h ASN 315 Ca 0.45 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g25 h ASN 315 Cb 0.81 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2g25 h ASN 315 CO -0.20 0.78 0.00 1.05 -1.65 0.00 0.00 177.43 177.41 2g25 h GLU 316 N 0.08 0.00 -6.48 0.81 4.11 -0.09 -3.45 114.58 109.57 2g25 h GLU 316 Ca 0.04 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.93 2g25 h GLU 316 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2g25 h GLU 316 CO 0.03 0.00 0.42 0.99 0.07 0.00 0.00 179.01 180.52 2g25 s THR 317 N -3.34 4.52 0.47 -1.06 2.01 -0.39 -5.04 115.64 112.80 2g25 s THR 317 Ca 0.05 1.89 -0.01 0.00 0.31 0.00 0.00 61.69 63.93 2g25 s THR 317 Cb 0.08 -4.21 -0.00 0.00 0.01 0.00 0.00 72.50 68.38 2g25 s THR 317 CO 0.59 0.19 0.70 0.68 -0.69 0.00 0.00 174.62 176.10 2g25 s VAL 318 N 0.71 3.95 0.22 3.82 -7.23 -1.26 -4.96 120.40 115.66 2g25 s VAL 318 Ca 0.52 -0.42 -0.11 0.00 -1.81 0.00 0.00 61.98 60.16 2g25 s VAL 318 Cb -0.24 -3.47 0.25 0.00 0.56 0.00 0.00 36.38 33.47 2g25 s VAL 318 CO 0.29 -0.36 1.63 0.44 -0.31 0.00 0.00 175.10 176.80 2g25 h ASP 319 N 0.32 -0.49 -0.83 4.85 3.32 0.25 -2.44 116.42 121.40 2g25 h ASP 319 Ca -0.46 0.19 0.16 0.00 0.02 0.00 0.00 57.03 56.94 2g25 h ASP 319 Cb 1.25 0.37 -0.10 0.00 0.22 0.00 0.00 39.33 41.07 2g25 h ASP 319 CO 0.58 -0.19 0.39 1.23 -1.72 0.00 0.00 179.24 179.53 2g25 h GLY 320 N 0.04 1.35 1.95 2.75 0.00 -0.43 -1.62 103.07 107.11 2g25 h GLY 320 Ca 0.34 -0.21 -0.19 0.00 0.00 0.00 0.00 47.33 47.27 2g25 h GLY 320 CO -0.65 -0.09 -0.89 -0.55 0.00 0.00 0.00 176.54 174.36 2g25 h ASP 321 N 0.54 0.05 -0.06 0.19 3.32 -1.67 -3.19 116.42 115.60 2g25 h ASP 321 Ca 0.47 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 2g25 h ASP 321 Cb 0.72 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2g25 h ASP 321 CO -0.40 0.91 0.01 1.88 -1.72 0.00 0.00 179.24 179.92 2g25 h TYR 322 N 0.02 0.10 0.00 4.55 0.05 -0.98 -1.92 116.97 118.78 2g25 h TYR 322 Ca -0.02 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 2g25 h TYR 322 Cb 1.56 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 39.27 2g25 h TYR 322 CO 0.01 0.31 -0.13 1.96 -1.05 0.00 0.00 178.16 179.26 2g25 h GLN 323 N -0.14 0.00 -0.17 4.88 1.08 -1.56 -2.42 115.11 116.77 2g25 h GLN 323 Ca 0.02 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.07 2g25 h GLN 323 Cb 0.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2g25 h GLN 323 CO 0.00 0.13 -0.51 1.15 -0.95 0.00 0.00 178.83 178.65 2g25 h THR 324 N 0.00 1.33 -0.01 -0.54 2.02 -1.51 -3.02 112.91 111.18 2g25 h THR 324 Ca -0.00 -1.75 0.03 0.00 0.77 0.00 0.00 66.41 65.46 2g25 h THR 324 Cb 0.74 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 2g25 h THR 324 CO 0.02 0.54 -0.17 -0.26 0.37 0.00 0.00 175.52 176.02 2g25 h PHE 325 N 0.37 -0.44 0.00 3.16 0.04 -0.83 -1.31 116.94 117.93 2g25 h PHE 325 Ca 0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2g25 h PHE 325 Cb 1.03 0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2g25 h PHE 325 CO 0.04 -0.25 0.00 1.63 -0.60 0.00 0.00 178.31 179.13 2g25 n LYS 326 N -5.30 0.80 0.00 1.51 4.76 -1.19 -1.92 118.16 116.81 2g25 n LYS 326 Ca -0.05 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.48 2g25 n LYS 326 Cb 0.22 -1.26 0.03 0.00 -1.84 0.00 0.00 35.03 32.18 2g25 n LYS 326 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2g25 n SER 327 N -0.76 2.07 0.00 4.39 3.41 -0.51 -4.46 113.62 117.76 2g25 n SER 327 Ca 0.10 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2g25 n SER 327 Cb 0.05 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2g25 n SER 327 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g25 n LYS 328 N 0.43 0.00 -3.89 4.33 4.01 -0.81 -4.99 118.16 117.24 2g25 n LYS 328 Ca 0.09 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.79 2g25 n LYS 328 Cb 0.40 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.91 2g25 n LYS 328 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2g25 s ASP 329 N -0.07 0.08 0.25 4.39 1.47 -1.26 -5.03 116.67 116.50 2g25 s ASP 329 Ca 0.00 -1.04 -0.03 0.00 1.18 0.00 0.00 52.55 52.65 2g25 s ASP 329 Cb 0.00 0.76 0.48 0.00 -0.34 0.00 0.00 42.92 43.82 2g25 s ASP 329 CO 0.00 -1.47 1.72 1.23 0.68 0.00 0.00 175.17 177.33 2g25 h GLY 330 N 2.05 1.17 0.52 2.12 0.00 -1.92 -1.23 103.07 105.78 2g25 h GLY 330 Ca -0.28 -0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.00 2g25 h GLY 330 CO 0.35 -0.12 0.42 0.00 0.00 0.00 0.00 176.54 177.19 2g25 h ALA 331 N 1.56 1.07 0.52 3.60 0.00 -1.97 -1.79 119.26 122.25 2g25 h ALA 331 Ca 0.43 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2g25 h ALA 331 Cb 0.67 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2g25 h ALA 331 CO -0.42 0.04 -0.25 -0.92 0.00 0.00 0.00 179.25 177.70 2g25 h TYR 332 N 0.71 -0.64 -0.86 0.00 5.03 -1.62 -2.73 116.97 116.85 2g25 h TYR 332 Ca 0.37 -0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.76 2g25 h TYR 332 Cb 0.34 0.21 -0.06 0.00 1.55 0.00 0.00 36.73 38.78 2g25 h TYR 332 CO -0.08 -0.40 0.56 0.28 -1.32 0.00 0.00 178.16 177.20 2g25 h VAL 333 N -0.70 0.96 -0.65 1.81 2.07 -1.25 0.21 116.25 118.70 2g25 h VAL 333 Ca -0.07 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2g25 h VAL 333 Cb 0.54 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2g25 h VAL 333 CO 0.12 0.15 0.42 -0.09 0.02 0.00 0.00 177.57 178.19 2g25 h ARG 334 N 0.84 0.87 0.10 1.57 2.43 -1.10 0.23 114.38 119.32 2g25 h ARG 334 Ca 0.40 -0.06 -0.26 0.00 -0.81 0.00 0.00 59.98 59.24 2g25 h ARG 334 Cb 0.42 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2g25 h ARG 334 CO -0.17 0.59 -1.35 1.49 -1.51 0.00 0.00 179.97 179.03 2g25 h GLU 335 N 0.88 0.22 0.00 0.20 4.57 -1.14 0.64 114.58 119.95 2g25 h GLU 335 Ca 0.24 -0.37 -0.14 0.00 -1.18 0.00 0.00 59.36 57.91 2g25 h GLU 335 Cb -0.07 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2g25 h GLU 335 CO -0.05 1.18 -0.74 0.45 -1.18 0.00 0.00 179.01 178.66 2g25 h HIS 336 N -0.38 0.00 0.00 0.92 3.86 -1.03 -3.23 115.15 115.29 2g25 h HIS 336 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2g25 h HIS 336 Cb 1.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.17 2g25 h HIS 336 CO 0.13 0.64 0.00 0.34 0.86 0.00 0.00 177.93 179.90 2g25 n PHE 337 N -3.22 0.00 0.24 2.45 7.35 0.75 -4.44 117.46 120.59 2g25 n PHE 337 Ca -0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 2g25 n PHE 337 Cb 0.80 0.00 0.64 0.00 0.35 0.00 0.00 39.48 41.27 2g25 n PHE 337 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2g25 h PHE 338 N 0.00 0.01 0.00 -5.13 0.04 -1.48 -2.02 116.94 108.36 2g25 h PHE 338 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2g25 h PHE 338 Cb 0.00 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2g25 h PHE 338 CO 0.00 0.00 0.00 0.78 -0.60 0.00 0.00 178.31 178.49 2g25 h GLY 339 N 0.01 0.00 0.46 -1.45 0.00 -0.88 0.13 103.07 101.34 2g25 h GLY 339 Ca 0.02 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.55 2g25 h GLY 339 CO -0.00 0.00 0.55 1.70 0.00 0.00 0.00 176.54 178.79 2g25 h LYS 340 N 0.00 0.16 -4.73 4.80 3.64 -1.47 -3.41 116.57 115.56 2g25 h LYS 340 Ca 0.00 -0.01 -0.41 0.00 -1.27 0.00 0.00 60.65 58.96 2g25 h LYS 340 Cb 0.36 -0.04 -0.29 0.00 -0.41 0.00 0.00 32.23 31.85 2g25 h LYS 340 CO 0.00 0.10 -0.78 0.71 -2.27 0.00 0.00 179.45 177.21 2g25 s TYR 341 N -5.16 0.90 -1.42 1.91 2.02 -1.19 -5.00 117.35 109.40 2g25 s TYR 341 Ca -0.06 -0.19 0.09 0.00 -0.37 0.00 0.00 57.07 56.54 2g25 s TYR 341 Cb 0.21 -0.60 0.46 0.00 -0.40 0.00 0.00 41.96 41.64 2g25 s TYR 341 CO 0.77 -0.04 1.18 -2.30 -1.57 0.00 0.00 175.55 173.58 2g25 n PRO 342 N 3.00 0.13 -0.12 -1.71 -0.02 -1.26 -0.21 135.00 134.81 2g25 n PRO 342 Ca -0.15 0.20 -0.22 0.00 -2.02 0.00 0.00 63.50 61.31 2g25 n PRO 342 Cb 0.56 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.42 2g25 n PRO 342 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2g25 n GLU 343 N -1.29 0.64 0.06 -0.52 0.00 -1.26 -3.61 120.64 114.65 2g25 n GLU 343 Ca 0.04 0.22 -0.10 0.00 0.00 0.00 0.00 57.16 57.32 2g25 n GLU 343 Cb 0.07 -1.55 0.03 0.00 0.00 0.00 0.00 31.44 29.99 2g25 n GLU 343 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2g25 h THR 344 N -0.32 1.39 -0.74 3.84 1.35 -1.68 -3.13 112.91 113.63 2g25 h THR 344 Ca -0.59 -2.20 0.03 0.00 -0.55 0.00 0.00 66.41 63.10 2g25 h THR 344 Cb 1.81 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 70.35 2g25 h THR 344 CO -0.17 0.66 0.47 0.00 -0.25 0.00 0.00 175.52 176.23 2g25 h ALA 345 N 0.94 0.97 0.37 6.62 0.00 0.15 -3.02 119.26 125.29 2g25 h ALA 345 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g25 h ALA 345 Cb 1.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2g25 h ALA 345 CO 0.13 0.26 -0.26 0.00 0.00 0.00 0.00 179.25 179.37 2g25 h ALA 346 N 1.31 -0.62 -0.84 0.00 0.00 -1.60 -2.73 119.26 114.77 2g25 h ALA 346 Ca 0.30 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.40 2g25 h ALA 346 Cb 0.01 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2g25 h ALA 346 CO -0.11 -0.87 0.52 1.28 0.00 0.00 0.00 179.25 180.07 2g25 n LEU 347 N -5.39 0.17 -0.44 0.00 4.77 -1.14 0.15 117.00 115.12 2g25 n LEU 347 Ca -0.10 0.98 0.05 0.00 -0.03 0.00 0.00 56.01 56.92 2g25 n LEU 347 Cb 0.30 -0.48 0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2g25 n LEU 347 CO 0.32 -1.08 0.45 1.33 -1.33 0.00 0.00 177.39 177.08 2g25 n VAL 348 N -4.17 0.21 0.30 4.08 0.24 -1.17 -4.52 118.33 113.30 2g25 n VAL 348 Ca 0.27 -0.60 0.18 0.00 -2.04 0.00 0.00 64.34 62.14 2g25 n VAL 348 Cb 0.99 1.07 0.90 0.00 -1.47 0.00 0.00 33.84 35.33 2g25 n VAL 348 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g25 h ALA 349 N 1.97 1.39 0.00 2.33 0.00 0.17 0.77 119.26 125.90 2g25 h ALA 349 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g25 h ALA 349 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g25 h ALA 349 CO 0.00 -0.28 -1.12 -0.40 0.00 0.00 0.00 179.25 177.44 2g25 n ASP 350 N -3.12 0.59 -4.88 0.00 5.68 -1.26 -4.93 116.55 108.64 2g25 n ASP 350 Ca -0.01 -0.07 -0.30 0.00 -0.50 0.00 0.00 54.79 53.91 2g25 n ASP 350 Cb 0.33 0.84 -0.04 0.00 -1.14 0.00 0.00 41.12 41.11 2g25 n ASP 350 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 2g25 s TRP 351 N -3.27 3.46 0.36 2.11 0.52 0.27 -5.07 118.94 117.32 2g25 s TRP 351 Ca 0.02 1.01 -0.17 0.00 0.02 0.00 0.00 56.10 56.97 2g25 s TRP 351 Cb 0.13 -2.41 -0.10 0.00 -1.15 0.00 0.00 33.47 29.95 2g25 s TRP 351 CO 0.81 -0.04 0.81 0.95 0.02 0.00 0.00 176.95 179.50 2g25 s THR 352 N -2.28 4.57 0.54 2.01 -4.23 -1.26 -4.92 115.64 110.05 2g25 s THR 352 Ca 0.51 1.17 0.28 0.00 -1.18 0.00 0.00 61.69 62.46 2g25 s THR 352 Cb -0.10 -3.62 0.43 0.00 1.34 0.00 0.00 72.50 70.54 2g25 s THR 352 CO 0.29 -0.21 1.95 0.44 -0.54 0.00 0.00 174.62 176.56 2g25 h ASP 353 N 2.19 0.00 1.16 3.99 3.32 -1.93 0.78 116.42 125.94 2g25 h ASP 353 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 2g25 h ASP 353 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2g25 h ASP 353 CO 0.64 0.00 -0.42 1.05 -1.72 0.00 0.00 179.24 178.78 2g25 h GLU 354 N 0.00 0.00 -0.00 3.56 4.11 -1.92 -2.47 114.58 117.85 2g25 h GLU 354 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2g25 h GLU 354 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2g25 h GLU 354 CO -0.00 0.42 -0.18 1.04 0.07 0.00 0.00 179.01 180.36 2g25 n GLN 355 N -3.36 0.42 -0.03 1.06 6.02 0.26 -2.61 117.38 119.14 2g25 n GLN 355 Ca 0.01 -0.16 -0.22 0.00 -0.01 0.00 0.00 57.00 56.62 2g25 n GLN 355 Cb 0.61 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.24 2g25 n GLN 355 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2g25 n ILE 356 N -1.15 1.70 0.23 5.09 5.41 -0.69 -4.02 119.36 125.92 2g25 n ILE 356 Ca 0.11 -0.48 0.09 0.00 1.00 0.00 0.00 62.75 63.47 2g25 n ILE 356 Cb 0.31 -1.81 0.54 0.00 -0.71 0.00 0.00 39.64 37.97 2g25 n ILE 356 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 2g25 h TRP 357 N -0.24 0.00 0.00 1.39 -0.00 -1.48 -2.81 115.95 112.82 2g25 h TRP 357 Ca -0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.46 2g25 h TRP 357 Cb 1.83 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.99 2g25 h TRP 357 CO 0.08 0.23 -0.06 0.00 -0.00 0.00 0.00 178.44 178.69 2g25 h ALA 358 N 1.77 1.03 -2.46 2.65 0.00 -1.64 -3.44 119.26 117.17 2g25 h ALA 358 Ca -0.00 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.31 2g25 h ALA 358 Cb 0.54 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.36 2g25 h ALA 358 CO 0.03 0.08 1.06 1.28 0.00 0.00 0.00 179.25 181.70 2g25 n LEU 359 N -3.21 3.89 -4.67 0.00 4.77 -1.06 -4.98 117.00 111.75 2g25 n LEU 359 Ca 0.00 1.01 -0.23 0.00 -0.03 0.00 0.00 56.01 56.76 2g25 n LEU 359 Cb 0.31 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 39.81 2g25 n LEU 359 CO 0.28 0.11 -0.28 0.21 -1.33 0.00 0.00 177.39 176.38 2g25 s ASN 360 N 2.35 4.53 0.40 -1.43 3.84 -1.26 -5.05 114.94 118.33 2g25 s ASN 360 Ca 0.81 -0.74 -0.17 0.00 0.21 0.00 0.00 52.86 52.97 2g25 s ASN 360 Cb -0.52 -0.76 -0.09 0.00 -0.55 0.00 0.00 41.25 39.32 2g25 s ASN 360 CO 0.37 -0.13 0.86 -0.13 -2.79 0.00 0.00 177.10 175.28 2g25 s ARG 361 N -3.73 4.05 0.41 0.43 0.52 -1.26 -0.70 118.95 118.66 2g25 s ARG 361 Ca 0.34 0.86 0.15 0.00 -0.52 0.00 0.00 55.73 56.55 2g25 s ARG 361 Cb -0.04 -2.29 1.01 0.00 0.52 0.00 0.00 34.95 34.15 2g25 s ARG 361 CO 0.21 -0.00 1.90 0.78 0.02 0.00 0.00 175.30 178.21 2g25 h GLY 362 N 1.79 0.82 1.25 -3.53 0.00 -0.20 -0.95 103.07 102.25 2g25 h GLY 362 Ca -0.48 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.65 2g25 h GLY 362 CO 0.63 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.84 2g25 n GLY 363 N -1.50 -0.53 0.34 4.60 0.00 0.24 -1.85 105.19 106.49 2g25 n GLY 363 Ca 0.15 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2g25 n GLY 363 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g25 n HIS 364 N -1.13 0.00 -3.61 1.61 8.25 -0.36 -4.44 115.22 115.55 2g25 n HIS 364 Ca 0.08 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 2g25 n HIS 364 Cb 0.07 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.07 2g25 n HIS 364 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g25 s ASP 365 N -1.02 5.69 0.48 0.41 -1.08 -0.77 -4.97 116.67 115.40 2g25 s ASP 365 Ca 0.11 -1.14 0.24 0.00 -0.52 0.00 0.00 52.55 51.24 2g25 s ASP 365 Cb 0.08 -2.00 1.28 0.00 -1.46 0.00 0.00 42.92 40.82 2g25 s ASP 365 CO 0.17 -0.43 1.87 -0.65 0.52 0.00 0.00 175.17 176.65 2g25 h PRO 366 N 8.42 0.20 -0.39 4.34 0.10 -1.91 -0.02 132.00 142.73 2g25 h PRO 366 Ca -0.25 -0.01 -0.12 0.00 0.10 0.00 0.00 66.00 65.72 2g25 h PRO 366 Cb 1.10 -0.04 -0.01 0.00 0.10 0.00 0.00 31.00 32.14 2g25 h PRO 366 CO 0.69 0.13 -0.22 0.87 0.10 0.00 0.00 178.00 179.57 2g25 h LYS 367 N 0.20 0.84 -0.02 1.05 1.57 -1.93 -0.12 116.57 118.17 2g25 h LYS 367 Ca 0.45 -0.38 -0.19 0.00 -1.87 0.00 0.00 60.65 58.66 2g25 h LYS 367 Cb 1.44 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 2g25 h LYS 367 CO -0.10 1.02 -0.81 0.87 -0.57 0.00 0.00 179.45 179.85 2g25 h LYS 368 N 0.65 0.26 -0.06 3.15 1.79 -1.44 -2.93 116.57 117.98 2g25 h LYS 368 Ca 0.08 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.29 2g25 h LYS 368 Cb 0.78 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2g25 h LYS 368 CO 0.06 0.94 -0.02 0.82 -1.08 0.00 0.00 179.45 180.17 2g25 h ILE 369 N 0.16 1.30 -0.83 1.86 2.04 -0.97 -3.14 117.51 117.92 2g25 h ILE 369 Ca -0.04 -0.94 0.08 0.00 1.00 0.00 0.00 64.86 64.96 2g25 h ILE 369 Cb 1.41 1.81 -0.07 0.00 -0.74 0.00 0.00 36.82 39.23 2g25 h ILE 369 CO 0.13 0.26 0.49 0.22 0.00 0.00 0.00 178.15 179.25 2g25 h TYR 370 N -0.23 0.90 -0.80 1.37 3.20 -1.05 -2.16 116.97 118.21 2g25 h TYR 370 Ca 0.02 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2g25 h TYR 370 Cb 0.42 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2g25 h TYR 370 CO 0.06 0.41 0.52 0.00 -1.64 0.00 0.00 178.16 177.51 2g25 h ALA 371 N 1.43 1.02 -0.14 1.82 0.00 -1.52 0.73 119.26 122.60 2g25 h ALA 371 Ca 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2g25 h ALA 371 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2g25 h ALA 371 CO -0.21 0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.48 2g25 h ALA 372 N 1.30 0.18 -0.18 0.00 0.00 -1.36 -1.25 119.26 117.95 2g25 h ALA 372 Ca 0.30 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2g25 h ALA 372 Cb -0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2g25 h ALA 372 CO -0.08 -0.23 -0.30 0.74 0.00 0.00 0.00 179.25 179.38 2g25 h PHE 373 N 0.06 0.40 -0.42 0.00 0.04 -1.17 0.22 116.94 116.07 2g25 h PHE 373 Ca 0.05 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.62 2g25 h PHE 373 Cb 0.18 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2g25 h PHE 373 CO -0.01 0.62 -0.18 -0.22 -0.60 0.00 0.00 178.31 177.92 2g25 h LYS 374 N 0.31 0.86 -0.36 1.51 1.63 -0.73 -1.42 116.57 118.37 2g25 h LYS 374 Ca 0.04 -0.36 -0.04 0.00 -0.85 0.00 0.00 60.65 59.44 2g25 h LYS 374 Cb 0.68 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 2g25 h LYS 374 CO 0.05 1.01 0.08 -0.22 -3.45 0.00 0.00 179.45 176.92 2g25 h LYS 375 N 0.68 0.59 -0.28 1.90 3.11 -0.95 -2.25 116.57 119.37 2g25 h LYS 375 Ca 0.10 -0.15 0.04 0.00 -2.81 0.00 0.00 60.65 57.83 2g25 h LYS 375 Cb 0.73 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.86 2g25 h LYS 375 CO 0.06 0.64 0.07 0.00 -2.81 0.00 0.00 179.45 177.40 2g25 h ALA 376 N 0.92 0.30 -0.76 5.00 0.00 -0.86 -1.16 119.26 122.71 2g25 h ALA 376 Ca 0.11 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.20 2g25 h ALA 376 Cb 0.32 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2g25 h ALA 376 CO 0.00 -0.34 0.51 0.37 0.00 0.00 0.00 179.25 179.79 2g25 h GLN 377 N 0.18 0.50 0.06 0.00 4.15 -1.00 -2.71 115.11 116.30 2g25 h GLN 377 Ca 0.13 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 59.25 2g25 h GLN 377 Cb 0.12 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2g25 h GLN 377 CO -0.16 0.33 -1.38 0.93 -1.93 0.00 0.00 178.83 176.63 2g25 h GLU 378 N 0.52 0.13 -6.69 1.69 5.08 -0.76 -3.47 114.58 111.07 2g25 h GLU 378 Ca 0.37 -0.22 -0.56 0.00 -1.00 0.00 0.00 59.36 57.96 2g25 h GLU 378 Cb 0.71 0.08 0.08 0.00 0.50 0.00 0.00 28.75 30.13 2g25 h GLU 378 CO -0.13 0.97 0.78 2.41 -1.00 0.00 0.00 179.01 182.03 2g25 n THR 379 N -3.35 0.90 -4.36 1.13 -1.04 -0.51 -5.02 114.28 102.02 2g25 n THR 379 Ca -0.11 -0.22 -0.19 0.00 -2.04 0.00 0.00 64.05 61.49 2g25 n THR 379 Cb 1.01 -1.75 -0.10 0.00 -1.82 0.00 0.00 70.33 67.67 2g25 n THR 379 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2g25 s LYS 380 N -0.32 1.38 0.00 -2.82 -0.14 -1.26 -4.82 119.74 111.77 2g25 s LYS 380 Ca 0.67 -1.64 0.00 0.00 -1.36 0.00 0.00 55.97 53.64 2g25 s LYS 380 Cb -0.57 -1.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.48 2g25 s LYS 380 CO 0.48 0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.61 2g25 n GLY 381 N -0.43 2.43 3.70 -3.33 0.00 -1.26 -4.97 105.19 101.34 2g25 n GLY 381 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2g25 n GLY 381 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g25 s LYS 382 N -0.26 1.23 0.55 1.61 -2.85 -1.26 -4.51 119.74 114.24 2g25 s LYS 382 Ca 0.00 -0.63 -0.07 0.00 -1.00 0.00 0.00 55.97 54.26 2g25 s LYS 382 Cb 0.00 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.19 2g25 s LYS 382 CO 0.00 -0.56 0.89 0.00 0.10 0.00 0.00 175.35 175.78 2g25 s ALA 383 N -3.39 3.28 -0.01 0.59 0.00 -1.23 -3.62 121.76 117.38 2g25 s ALA 383 Ca 0.10 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.73 2g25 s ALA 383 Cb -0.02 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 2g25 s ALA 383 CO -0.00 -0.55 -0.24 0.99 0.00 0.00 0.00 175.76 175.97 2g25 s THR 384 N -2.93 1.86 -0.10 0.00 2.01 -1.16 -0.37 115.64 114.95 2g25 s THR 384 Ca 0.51 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2g25 s THR 384 Cb -0.11 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 70.87 2g25 s THR 384 CO 0.48 0.50 -0.14 0.54 -0.69 0.00 0.00 174.62 175.31 2g25 s VAL 385 N -0.58 1.37 -0.24 3.82 0.11 0.15 -0.81 120.40 124.22 2g25 s VAL 385 Ca 0.09 -0.56 -0.08 0.00 -2.93 0.00 0.00 61.98 58.50 2g25 s VAL 385 Cb -0.09 -1.27 -0.04 0.00 -1.53 0.00 0.00 36.38 33.45 2g25 s VAL 385 CO -0.01 0.42 0.09 -0.63 -3.33 0.00 0.00 175.10 171.64 2g25 s ILE 386 N 1.06 4.61 -0.43 7.04 1.01 0.12 -1.36 121.20 133.26 2g25 s ILE 386 Ca -0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 2g25 s ILE 386 Cb -0.15 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.24 2g25 s ILE 386 CO -0.02 0.34 0.29 -0.76 0.00 0.00 0.00 174.94 174.79 2g25 s LEU 387 N 1.40 5.22 -0.37 2.97 1.43 -0.14 -0.67 118.68 128.53 2g25 s LEU 387 Ca 0.06 -1.40 -0.16 0.00 -1.03 0.00 0.00 54.13 51.60 2g25 s LEU 387 Cb -0.15 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 2g25 s LEU 387 CO 0.05 -0.55 0.37 0.00 0.23 0.00 0.00 176.35 176.45 2g25 s ALA 388 N 1.49 3.48 -0.20 4.21 0.00 -0.68 -0.29 121.76 129.77 2g25 s ALA 388 Ca 0.03 -1.33 -0.29 0.00 0.00 0.00 0.00 51.96 50.37 2g25 s ALA 388 Cb -0.23 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2g25 s ALA 388 CO 0.04 -1.23 1.26 -1.58 0.00 0.00 0.00 175.76 174.24 2g25 s HIS 389 N 2.02 2.84 0.34 0.00 2.46 0.25 -0.36 115.29 122.83 2g25 s HIS 389 Ca 0.11 1.00 0.07 0.00 0.47 0.00 0.00 55.06 56.71 2g25 s HIS 389 Cb -0.17 -3.57 -0.03 0.00 -0.13 0.00 0.00 32.58 28.68 2g25 s HIS 389 CO 0.12 -1.64 0.26 0.95 -2.47 0.00 0.00 174.74 171.96 2g25 s THR 390 N 3.67 0.07 -0.19 0.89 -4.23 -0.92 0.79 115.64 115.71 2g25 s THR 390 Ca 0.54 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.04 2g25 s THR 390 Cb -0.20 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.17 2g25 s THR 390 CO 0.16 0.00 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.48 2g25 s ILE 391 N -3.40 2.69 0.05 2.99 1.01 -1.26 -4.25 121.20 119.02 2g25 s ILE 391 Ca 0.38 -0.73 -0.31 0.00 0.00 0.00 0.00 60.65 60.00 2g25 s ILE 391 Cb 0.02 -2.18 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 2g25 s ILE 391 CO 0.26 0.49 1.41 -0.75 0.00 0.00 0.00 174.94 176.35 2g25 s LYS 392 N 1.30 4.30 -0.12 2.79 2.20 -1.26 -2.13 119.74 126.81 2g25 s LYS 392 Ca 0.04 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 2g25 s LYS 392 Cb -0.14 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2g25 s LYS 392 CO -0.07 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 2g25 n GLY 393 N 3.60 0.33 3.67 5.54 0.00 -0.71 -0.10 105.19 117.52 2g25 n GLY 393 Ca 0.13 -0.86 -0.47 0.00 0.00 0.00 0.00 46.02 44.82 2g25 n GLY 393 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2g25 n TYR 394 N -3.87 2.28 -0.84 1.61 9.36 -0.91 -2.09 117.16 122.70 2g25 n TYR 394 Ca -0.02 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.37 2g25 n TYR 394 Cb 0.45 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 2g25 n TYR 394 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g25 n GLY 395 N 3.79 1.02 0.49 2.98 0.00 -1.26 -4.77 105.19 107.43 2g25 n GLY 395 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2g25 n GLY 395 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g25 n MET 396 N -2.00 1.65 0.00 1.61 2.81 -0.89 -4.52 117.12 115.78 2g25 n MET 396 Ca 0.00 -0.97 0.00 0.00 -1.81 0.00 0.00 57.70 54.92 2g25 n MET 396 Cb 0.00 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2g25 n MET 396 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g25 n GLY 397 N 1.11 1.83 0.13 3.03 0.00 -1.26 -1.40 105.19 108.62 2g25 n GLY 397 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.18 2g25 n GLY 397 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g25 n ASP 398 N 0.39 -0.14 0.01 1.61 5.68 -1.26 -1.78 116.55 121.05 2g25 n ASP 398 Ca 0.00 0.61 -0.10 0.00 -0.50 0.00 0.00 54.79 54.80 2g25 n ASP 398 Cb 0.00 -0.18 -0.03 0.00 -1.14 0.00 0.00 41.12 39.77 2g25 n ASP 398 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g25 h ALA 399 N 0.67 -0.19 0.00 2.12 0.00 -1.64 -3.43 119.26 116.80 2g25 h ALA 399 Ca 0.16 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g25 h ALA 399 Cb 0.25 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2g25 h ALA 399 CO -0.36 -0.68 0.00 0.00 0.00 0.00 0.00 179.25 178.21 2g25 n ALA 400 N -2.66 0.48 -1.48 0.00 0.00 -0.74 -4.83 120.51 111.28 2g25 n ALA 400 Ca -0.03 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 52.93 2g25 n ALA 400 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 2g25 n ALA 400 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2g25 n GLU 401 N 0.00 1.22 -1.23 0.00 2.13 -0.85 -1.32 120.64 120.59 2g25 n GLU 401 Ca 0.00 0.31 -0.08 0.00 0.66 0.00 0.00 57.16 58.06 2g25 n GLU 401 Cb 0.35 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.38 2g25 n GLU 401 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g25 n GLY 402 N 6.37 0.87 3.88 8.31 0.00 0.86 -4.32 105.19 121.15 2g25 n GLY 402 Ca 0.39 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 2g25 n GLY 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g25 s LYS 403 N -2.43 3.70 0.55 1.61 1.02 -0.43 -4.66 119.74 119.10 2g25 s LYS 403 Ca 0.00 0.07 0.23 0.00 0.02 0.00 0.00 55.97 56.29 2g25 s LYS 403 Cb 0.00 -2.95 1.53 0.00 -0.52 0.00 0.00 37.83 35.90 2g25 s LYS 403 CO 0.00 0.53 2.19 -0.91 -0.92 0.00 0.00 175.35 176.24 2g25 h ASN 404 N 3.43 0.00 0.12 2.83 2.35 -1.91 -0.52 115.58 121.89 2g25 h ASN 404 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 2g25 h ASN 404 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2g25 h ASN 404 CO 0.68 0.00 -0.08 2.30 -1.65 0.00 0.00 177.43 178.69 2g25 n ILE 405 N -4.20 0.00 -0.26 2.81 -6.64 -1.26 -4.41 119.36 105.40 2g25 n ILE 405 Ca -0.02 -0.15 0.07 0.00 -1.77 0.00 0.00 62.75 60.88 2g25 n ILE 405 Cb 0.12 0.21 0.20 0.00 -1.44 0.00 0.00 39.64 38.73 2g25 n ILE 405 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2g25 h ALA 406 N 4.01 0.96 -0.99 -1.28 0.00 -1.29 -2.19 119.26 118.47 2g25 h ALA 406 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2g25 h ALA 406 Cb 0.40 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2g25 h ALA 406 CO 0.00 -0.40 0.64 1.25 0.00 0.00 0.00 179.25 180.73 2g25 h HIS 407 N 0.19 1.17 -0.00 0.00 -0.00 -1.81 -2.56 115.15 112.14 2g25 h HIS 407 Ca 0.45 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2g25 h HIS 407 Cb 0.81 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 2g25 h HIS 407 CO -0.32 0.57 -0.02 1.04 -0.00 0.00 0.00 177.93 179.20 2g25 n GLN 408 N -4.54 0.81 -2.33 5.26 1.13 -0.83 -4.73 117.38 112.15 2g25 n GLN 408 Ca 0.16 -0.11 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 2g25 n GLN 408 Cb 0.23 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 2g25 n GLN 408 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2g25 s VAL 409 N -2.26 3.94 0.00 5.09 1.01 -0.97 -4.83 120.40 122.39 2g25 s VAL 409 Ca 0.38 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.67 2g25 s VAL 409 Cb 0.21 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2g25 s VAL 409 CO 0.41 0.01 0.20 2.29 0.00 0.00 0.00 175.10 178.01 2g25 n LYS 410 N 5.17 0.00 -3.97 2.72 0.00 -1.26 -3.83 118.16 116.99 2g25 n LYS 410 Ca 0.12 -0.20 -0.08 0.00 -0.00 0.00 0.00 58.31 58.15 2g25 n LYS 410 Cb 0.45 -0.48 -0.09 0.00 -0.00 0.00 0.00 35.03 34.91 2g25 n LYS 410 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2g25 s LYS 411 N 0.00 0.68 -0.29 -1.58 1.02 -1.26 -4.41 119.74 113.90 2g25 s LYS 411 Ca 0.00 -1.01 -0.22 0.00 0.02 0.00 0.00 55.97 54.76 2g25 s LYS 411 Cb 0.00 0.26 0.14 0.00 -0.52 0.00 0.00 37.83 37.71 2g25 s LYS 411 CO 0.00 -0.17 1.05 0.00 -0.92 0.00 0.00 175.35 175.31 2g25 s MET 412 N -3.54 0.41 1.15 1.68 0.23 -1.26 -5.09 119.30 112.88 2g25 s MET 412 Ca 0.03 0.56 -0.15 0.00 -1.03 0.00 0.00 55.69 55.11 2g25 s MET 412 Cb 0.04 0.16 0.22 0.00 -1.53 0.00 0.00 34.83 33.72 2g25 s MET 412 CO -0.09 -0.06 0.64 0.27 -2.03 0.00 0.00 175.02 173.75 2g25 n ASN 413 N 2.70 -1.96 0.17 -1.18 0.23 -1.26 -4.59 115.26 109.36 2g25 n ASN 413 Ca -0.14 -0.13 0.12 0.00 -0.53 0.00 0.00 54.58 53.90 2g25 n ASN 413 Cb 0.57 -1.15 0.60 0.00 -2.08 0.00 0.00 39.78 37.71 2g25 n ASN 413 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 2g25 h MET 414 N -2.44 0.00 -0.15 -3.83 2.86 -2.01 0.39 114.93 109.75 2g25 h MET 414 Ca -0.58 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 56.90 2g25 h MET 414 Cb 1.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.01 2g25 h MET 414 CO 0.45 0.00 -0.51 -0.44 1.06 0.00 0.00 176.91 177.47 2g25 h ASP 415 N 0.00 0.71 -0.30 1.22 3.32 -1.99 -1.73 116.42 117.65 2g25 h ASP 415 Ca 0.00 -0.60 -0.14 0.00 0.02 0.00 0.00 57.03 56.31 2g25 h ASP 415 Cb 0.16 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2g25 h ASP 415 CO 0.00 1.19 -0.32 1.23 -1.72 0.00 0.00 179.24 179.62 2g25 h GLY 416 N 0.27 0.90 0.97 2.75 0.00 -1.26 -2.13 103.07 104.57 2g25 h GLY 416 Ca -0.02 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.40 2g25 h GLY 416 CO 0.11 0.77 0.07 -2.08 0.00 0.00 0.00 176.54 175.41 2g25 h VAL 417 N 0.69 1.25 -0.81 4.60 2.07 -1.30 -2.75 116.25 120.00 2g25 h VAL 417 Ca 0.07 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2g25 h VAL 417 Cb 0.88 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2g25 h VAL 417 CO 0.08 0.32 0.53 0.03 0.02 0.00 0.00 177.57 178.55 2g25 h ARG 418 N 0.63 1.08 0.36 1.57 3.08 -1.22 -2.34 114.38 117.54 2g25 h ARG 418 Ca 0.14 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2g25 h ARG 418 Cb 0.39 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2g25 h ARG 418 CO 0.01 0.72 -0.17 1.25 -1.07 0.00 0.00 179.97 180.71 2g25 h HIS 419 N 1.11 -0.45 0.00 3.04 2.76 -1.10 -1.67 115.15 118.84 2g25 h HIS 419 Ca 0.30 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2g25 h HIS 419 Cb -0.11 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 2g25 h HIS 419 CO 0.00 -0.28 -0.10 -0.84 -1.30 0.00 0.00 177.93 175.42 2g25 h ILE 420 N -0.49 0.74 -0.22 6.26 3.07 -1.35 0.39 117.51 125.91 2g25 h ILE 420 Ca -0.05 -0.38 -0.05 0.00 1.55 0.00 0.00 64.86 65.93 2g25 h ILE 420 Cb 0.37 1.23 -0.01 0.00 -0.27 0.00 0.00 36.82 38.14 2g25 h ILE 420 CO 0.08 0.09 -0.07 -0.09 -1.05 0.00 0.00 178.15 177.12 2g25 h ARG 421 N 0.00 0.42 -0.02 0.16 1.12 -1.03 -2.35 114.38 112.69 2g25 h ARG 421 Ca -0.00 -0.17 -0.02 0.00 -1.11 0.00 0.00 59.98 58.68 2g25 h ARG 421 Cb 0.22 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 2g25 h ARG 421 CO 0.01 0.68 -0.06 -0.44 -3.11 0.00 0.00 179.97 177.05 2g25 h ASP 422 N 0.15 0.09 -0.68 -3.80 3.32 -0.76 0.25 116.42 114.99 2g25 h ASP 422 Ca 0.05 -0.64 0.15 0.00 0.02 0.00 0.00 57.03 56.61 2g25 h ASP 422 Cb 0.53 -0.03 -0.12 0.00 0.22 0.00 0.00 39.33 39.94 2g25 h ASP 422 CO 0.02 0.71 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.14 2g25 h ARG 423 N -0.53 0.09 -0.55 3.56 9.65 -0.28 -1.14 114.38 125.18 2g25 h ARG 423 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2g25 h ARG 423 Cb 0.70 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 2g25 h ARG 423 CO 0.01 0.06 0.00 1.19 2.80 0.00 0.00 179.97 184.03 2g25 n PHE 424 N -5.33 1.14 -3.88 2.20 3.72 -0.88 -4.96 117.46 109.47 2g25 n PHE 424 Ca 0.11 -0.61 -0.26 0.00 -0.05 0.00 0.00 57.45 56.63 2g25 n PHE 424 Cb 0.40 -0.18 0.01 0.00 -0.94 0.00 0.00 39.48 38.77 2g25 n PHE 424 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2g25 n ASN 425 N 0.86 -2.24 -4.75 4.37 4.13 -0.43 -4.84 115.26 112.36 2g25 n ASN 425 Ca 0.22 -0.87 -0.41 0.00 1.68 0.00 0.00 54.58 55.20 2g25 n ASN 425 Cb 0.76 -3.64 -0.03 0.00 -1.54 0.00 0.00 39.78 35.33 2g25 n ASN 425 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2g25 s VAL 426 N -3.59 2.98 -1.41 2.41 1.01 0.79 -4.92 120.40 117.67 2g25 s VAL 426 Ca 0.27 0.87 -0.13 0.00 0.00 0.00 0.00 61.98 62.99 2g25 s VAL 426 Cb -0.14 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2g25 s VAL 426 CO 0.85 0.16 2.12 -0.81 0.00 0.00 0.00 175.10 177.41 2g25 n PRO 427 N 1.95 3.05 -3.90 2.72 -0.05 -1.26 -4.83 135.00 132.68 2g25 n PRO 427 Ca 0.04 -2.86 -0.21 0.00 -0.05 0.00 0.00 63.50 60.42 2g25 n PRO 427 Cb 0.42 -3.21 -0.17 0.00 -0.05 0.00 0.00 33.50 30.49 2g25 n PRO 427 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2g25 s VAL 428 N 2.58 0.39 0.75 0.52 0.11 -1.26 -5.07 120.40 118.42 2g25 s VAL 428 Ca 0.46 0.05 -0.11 0.00 -2.93 0.00 0.00 61.98 59.45 2g25 s VAL 428 Cb 0.12 -0.50 0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2g25 s VAL 428 CO -0.06 0.23 1.09 -0.94 -3.33 0.00 0.00 175.10 172.09 2g25 s SER 429 N 1.55 4.93 0.61 3.54 1.04 -1.26 -4.79 113.70 119.32 2g25 s SER 429 Ca -0.01 1.36 0.41 0.00 0.48 0.00 0.00 55.95 58.18 2g25 s SER 429 Cb -0.13 -2.15 2.18 0.00 0.10 0.00 0.00 66.02 66.02 2g25 s SER 429 CO -0.03 -1.70 2.25 0.44 0.98 0.00 0.00 173.24 175.18 2g25 h ASP 430 N -0.90 0.00 1.52 7.02 3.32 -2.00 -1.20 116.42 124.18 2g25 h ASP 430 Ca -0.46 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.49 2g25 h ASP 430 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2g25 h ASP 430 CO 0.59 0.00 -0.48 0.00 -1.72 0.00 0.00 179.24 177.63 2g25 h ALA 431 N 2.00 0.69 0.01 3.45 0.00 -2.05 -3.37 119.26 120.00 2g25 h ALA 431 Ca 0.00 -0.44 -0.38 0.00 0.00 0.00 0.00 54.91 54.09 2g25 h ALA 431 Cb 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2g25 h ALA 431 CO 0.00 0.60 -2.41 -0.25 0.00 0.00 0.00 179.25 177.19 2g25 n ASP 432 N -3.22 1.59 -0.33 0.00 8.00 -0.57 -4.66 116.55 117.38 2g25 n ASP 432 Ca 0.02 -0.07 0.25 0.00 0.71 0.00 0.00 54.79 55.69 2g25 n ASP 432 Cb 0.73 -0.17 0.46 0.00 -0.02 0.00 0.00 41.12 42.11 2g25 n ASP 432 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g25 n ILE 433 N -3.18 -0.41 1.31 0.53 3.06 -0.56 0.45 119.36 120.56 2g25 n ILE 433 Ca -0.42 2.06 0.09 0.00 -2.50 0.00 0.00 62.75 61.99 2g25 n ILE 433 Cb 1.03 -3.21 0.55 0.00 0.54 0.00 0.00 39.64 38.55 2g25 n ILE 433 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 2g25 n GLU 434 N -5.32 0.66 -0.19 9.51 0.00 -1.26 -1.90 120.64 122.12 2g25 n GLU 434 Ca 0.32 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.57 2g25 n GLU 434 Cb 1.06 -1.44 0.20 0.00 0.00 0.00 0.00 31.44 31.25 2g25 n GLU 434 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2g25 n LYS 435 N -0.94 2.37 -4.05 3.44 5.02 0.17 -4.97 118.16 119.20 2g25 n LYS 435 Ca 0.14 -2.16 -0.32 0.00 -2.02 0.00 0.00 58.31 53.95 2g25 n LYS 435 Cb 0.06 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2g25 n LYS 435 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g25 n LEU 436 N 1.20 -1.58 -4.78 -0.35 4.77 -0.80 -4.88 117.00 110.58 2g25 n LEU 436 Ca 0.17 -1.14 -0.36 0.00 -0.03 0.00 0.00 56.01 54.64 2g25 n LEU 436 Cb 0.53 -1.95 -0.02 0.00 -2.33 0.00 0.00 43.42 39.65 2g25 n LEU 436 CO 0.13 0.52 0.78 -2.16 -1.33 0.00 0.00 177.39 175.33 2g25 s PRO 437 N -6.89 3.89 0.30 3.23 0.04 -1.26 -4.95 135.00 129.36 2g25 s PRO 437 Ca 0.15 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.67 2g25 s PRO 437 Cb -0.07 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 2g25 s PRO 437 CO 0.93 -0.41 0.71 0.71 0.04 0.00 0.00 177.00 178.98 2g25 s TYR 438 N -1.65 3.40 -0.01 0.56 2.02 -1.26 -4.87 117.35 115.55 2g25 s TYR 438 Ca 0.62 1.18 0.02 0.00 -0.37 0.00 0.00 57.07 58.52 2g25 s TYR 438 Cb -0.24 -2.50 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 2g25 s TYR 438 CO 0.30 0.14 -0.01 -1.50 -1.57 0.00 0.00 175.55 172.91 2g25 s ILE 439 N -1.92 4.09 0.11 2.71 2.07 -1.26 -5.09 121.20 121.91 2g25 s ILE 439 Ca 0.52 -0.61 0.03 0.00 -1.41 0.00 0.00 60.65 59.18 2g25 s ILE 439 Cb -0.11 -2.81 -0.04 0.00 0.13 0.00 0.00 42.46 39.63 2g25 s ILE 439 CO 0.18 0.39 -0.08 0.28 -1.91 0.00 0.00 174.94 173.80 2g25 s THR 440 N -1.06 0.84 -0.22 4.00 -1.32 -1.26 -4.88 115.64 111.74 2g25 s THR 440 Ca 0.19 -1.87 0.01 0.00 -1.21 0.00 0.00 61.69 58.81 2g25 s THR 440 Cb -0.11 -1.61 0.03 0.00 -1.51 0.00 0.00 72.50 69.30 2g25 s THR 440 CO 0.09 -0.77 -0.14 -0.36 -2.21 0.00 0.00 174.62 171.24 2g25 s PHE 441 N -3.25 3.00 0.48 9.09 0.08 -1.26 -5.11 117.98 121.02 2g25 s PHE 441 Ca 0.11 -1.85 -0.21 0.00 0.12 0.00 0.00 56.93 55.10 2g25 s PHE 441 Cb 0.03 -1.95 -0.08 0.00 -0.57 0.00 0.00 43.02 40.45 2g25 s PHE 441 CO -0.02 -0.81 1.08 -1.25 -0.10 0.00 0.00 175.22 174.11 2g25 s PRO 442 N 1.24 3.73 0.28 0.24 0.04 -1.26 -4.68 135.00 134.59 2g25 s PRO 442 Ca -0.01 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 2g25 s PRO 442 Cb -0.16 -2.18 -0.14 0.00 0.04 0.00 0.00 34.50 32.06 2g25 s PRO 442 CO -0.08 -0.52 1.18 -1.91 0.04 0.00 0.00 177.00 175.71 2g25 n GLU 443 N -0.86 1.69 0.00 4.56 2.13 -1.26 -1.44 120.64 125.46 2g25 n GLU 443 Ca 0.09 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.50 2g25 n GLU 443 Cb 0.51 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.13 2g25 n GLU 443 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g25 n GLY 444 N 1.33 2.79 3.79 8.31 0.00 -1.26 -5.05 105.19 115.09 2g25 n GLY 444 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2g25 n GLY 444 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g25 s SER 445 N 0.58 5.67 0.26 1.61 1.04 -0.52 -4.88 113.70 117.47 2g25 s SER 445 Ca 0.00 1.95 -0.01 0.00 0.48 0.00 0.00 55.95 58.37 2g25 s SER 445 Cb 0.00 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 63.92 2g25 s SER 445 CO 0.00 -1.25 1.75 -0.08 0.98 0.00 0.00 173.24 174.64 2g25 h GLU 446 N 0.65 0.72 0.18 4.02 4.22 -1.97 -0.18 114.58 122.22 2g25 h GLU 446 Ca -0.48 -0.21 -0.00 0.00 0.08 0.00 0.00 59.36 58.75 2g25 h GLU 446 Cb 1.24 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2g25 h GLU 446 CO 0.57 0.78 -0.13 0.93 -2.18 0.00 0.00 179.01 178.97 2g25 h GLU 447 N 0.66 -0.30 -0.71 1.92 3.07 -1.93 0.45 114.58 117.74 2g25 h GLU 447 Ca 0.12 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 2g25 h GLU 447 Cb 0.51 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2g25 h GLU 447 CO 0.03 -0.20 0.39 1.25 -1.40 0.00 0.00 179.01 179.08 2g25 h HIS 448 N -0.31 0.99 -0.11 4.33 2.76 -1.77 -0.81 115.15 120.22 2g25 h HIS 448 Ca -0.01 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 2g25 h HIS 448 Cb 0.28 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 2g25 h HIS 448 CO -0.11 0.70 0.04 1.15 -1.30 0.00 0.00 177.93 178.42 2g25 h THR 449 N 0.99 1.14 -0.57 6.26 2.02 -0.66 -2.92 112.91 119.17 2g25 h THR 449 Ca 0.25 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 2g25 h THR 449 Cb 0.04 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2g25 h THR 449 CO -0.04 0.13 -0.01 0.22 0.37 0.00 0.00 175.52 176.19 2g25 h TYR 450 N 0.02 1.10 -0.75 3.16 5.03 0.05 -1.86 116.97 123.71 2g25 h TYR 450 Ca 0.04 -0.20 -0.00 0.00 2.58 0.00 0.00 58.73 61.15 2g25 h TYR 450 Cb 0.16 -0.29 -0.04 0.00 1.55 0.00 0.00 36.73 38.12 2g25 h TYR 450 CO -0.02 0.99 0.47 1.25 -1.32 0.00 0.00 178.16 179.53 2g25 h LEU 451 N 0.89 0.89 0.15 2.82 5.85 -1.16 -2.23 115.31 122.52 2g25 h LEU 451 Ca 0.16 -0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.54 2g25 h LEU 451 Cb 0.56 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.38 2g25 h LEU 451 CO 0.03 0.68 -1.30 0.45 -0.34 0.00 0.00 178.44 177.96 2g25 h HIS 452 N 1.02 0.57 -0.25 1.25 3.86 -1.49 -3.17 115.15 116.94 2g25 h HIS 452 Ca 0.27 -0.41 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 2g25 h HIS 452 Cb -0.06 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2g25 h HIS 452 CO -0.01 1.33 0.11 0.00 0.86 0.00 0.00 177.93 180.22 2g25 h ALA 453 N 0.51 0.32 -0.84 2.45 0.00 -1.27 0.11 119.26 120.54 2g25 h ALA 453 Ca -0.16 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2g25 h ALA 453 Cb 2.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 2g25 h ALA 453 CO 0.21 -0.11 0.55 1.96 0.00 0.00 0.00 179.25 181.86 2g25 h GLN 454 N 0.26 1.03 -0.02 0.00 1.08 -1.51 -1.43 115.11 114.52 2g25 h GLN 454 Ca 0.08 -0.06 -0.19 0.00 -1.45 0.00 0.00 58.65 57.04 2g25 h GLN 454 Cb 0.13 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 2g25 h GLN 454 CO -0.01 0.68 -0.81 0.00 -0.95 0.00 0.00 178.83 177.74 2g25 h ARG 455 N 1.06 0.21 -0.13 1.46 2.47 -1.44 -3.20 114.38 114.81 2g25 h ARG 455 Ca 0.33 -0.21 -0.12 0.00 -1.26 0.00 0.00 59.98 58.72 2g25 h ARG 455 Cb 0.00 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2g25 h ARG 455 CO -0.09 0.91 -0.45 1.96 0.56 0.00 0.00 179.97 182.86 2g25 h GLN 456 N 0.13 0.32 0.00 0.04 1.08 -0.17 0.18 115.11 116.68 2g25 h GLN 456 Ca -0.04 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 2g25 h GLN 456 Cb 1.41 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.84 2g25 h GLN 456 CO 0.12 0.71 -0.06 0.87 -0.95 0.00 0.00 178.83 179.53 2g25 h LYS 457 N 0.26 0.00 -0.46 1.46 6.56 -1.28 -2.81 116.57 120.31 2g25 h LYS 457 Ca 0.02 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.52 2g25 h LYS 457 Cb 0.90 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.51 2g25 h LYS 457 CO 0.07 0.06 0.07 1.28 -2.06 0.00 0.00 179.45 178.87 2g25 n LEU 458 N -3.20 4.82 0.00 2.94 4.77 -0.92 -4.96 117.00 120.45 2g25 n LEU 458 Ca 0.00 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 2g25 n LEU 458 Cb 0.31 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2g25 n LEU 458 CO 0.28 0.79 0.00 1.41 -1.33 0.00 0.00 177.39 178.54 2g25 n HIS 459 N -0.35 0.00 0.00 -1.77 8.25 -1.06 -0.90 115.22 119.39 2g25 n HIS 459 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 2g25 n HIS 459 Cb 1.10 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.17 2g25 n HIS 459 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g25 n GLY 460 N -2.90 0.20 3.31 -1.41 0.00 0.57 -4.65 105.19 100.31 2g25 n GLY 460 Ca 0.00 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 2g25 n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g25 s TYR 461 N -0.78 1.91 0.05 1.61 1.51 -1.26 -4.48 117.35 115.91 2g25 s TYR 461 Ca 0.00 -0.41 -0.10 0.00 -1.01 0.00 0.00 57.07 55.55 2g25 s TYR 461 Cb 0.00 -1.04 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2g25 s TYR 461 CO 0.00 0.23 0.22 -0.48 -1.11 0.00 0.00 175.55 174.42 2g25 s LEU 462 N -1.92 1.24 0.71 -1.29 2.34 -1.26 -4.51 118.68 113.99 2g25 s LEU 462 Ca 0.08 -0.35 -0.12 0.00 0.06 0.00 0.00 54.13 53.80 2g25 s LEU 462 Cb -0.10 1.07 0.02 0.00 -0.56 0.00 0.00 46.19 46.62 2g25 s LEU 462 CO 0.05 -0.59 1.08 -2.16 -1.06 0.00 0.00 176.35 173.66 2g25 s PRO 463 N -2.72 2.68 -0.08 1.48 0.04 -1.26 -5.01 135.00 130.14 2g25 s PRO 463 Ca -0.04 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 2g25 s PRO 463 Cb -0.00 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.67 2g25 s PRO 463 CO -0.05 -1.31 0.74 -1.54 0.04 0.00 0.00 177.00 174.88 2g25 s SER 464 N -3.30 -0.60 -0.01 6.66 1.04 -0.76 -4.83 113.70 111.90 2g25 s SER 464 Ca 0.61 0.67 -0.01 0.00 0.48 0.00 0.00 55.95 57.70 2g25 s SER 464 Cb -0.17 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2g25 s SER 464 CO 0.51 -0.55 0.02 -0.60 0.98 0.00 0.00 173.24 173.60 2g25 s ARG 465 N -1.15 0.06 -0.35 4.02 3.52 -0.70 -4.82 118.95 119.54 2g25 s ARG 465 Ca -0.09 -0.04 -0.09 0.00 -0.13 0.00 0.00 55.73 55.38 2g25 s ARG 465 Cb -0.00 0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.44 2g25 s ARG 465 CO 0.08 -0.01 0.16 1.14 -0.81 0.00 0.00 175.30 175.86 2g25 s GLN 466 N -0.15 2.79 0.52 5.12 -2.07 -1.26 -4.29 119.66 120.32 2g25 s GLN 466 Ca -0.02 -1.09 0.20 0.00 -1.82 0.00 0.00 55.36 52.64 2g25 s GLN 466 Cb -0.01 -3.60 1.36 0.00 -1.09 0.00 0.00 33.01 29.67 2g25 s GLN 466 CO -0.00 -0.66 2.13 -1.00 -1.32 0.00 0.00 175.29 174.44 2g25 h PRO 467 N 8.34 0.00 -5.40 9.60 0.13 -1.92 -3.41 132.00 139.34 2g25 h PRO 467 Ca -0.25 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.45 2g25 h PRO 467 Cb 1.10 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.01 2g25 h PRO 467 CO 0.64 0.06 -0.78 -0.80 -0.23 0.00 0.00 178.00 176.89 2g25 s ASN 468 N -6.71 1.74 0.46 1.44 0.01 -1.26 -4.88 114.94 105.73 2g25 s ASN 468 Ca -0.04 -0.61 -0.08 0.00 -0.71 0.00 0.00 52.86 51.41 2g25 s ASN 468 Cb 0.16 -0.06 -0.05 0.00 0.41 0.00 0.00 41.25 41.71 2g25 s ASN 468 CO 0.64 -0.06 0.80 0.72 -1.51 0.00 0.00 177.10 177.68 2g25 s PHE 469 N -1.24 3.53 -0.13 2.20 -0.12 -1.26 -4.90 117.98 116.06 2g25 s PHE 469 Ca -0.01 0.94 -0.02 0.00 -0.05 0.00 0.00 56.93 57.79 2g25 s PHE 469 Cb -0.10 -2.39 -0.24 0.00 -0.63 0.00 0.00 43.02 39.66 2g25 s PHE 469 CO 0.02 -0.25 0.30 0.25 -0.05 0.00 0.00 175.22 175.50 2g25 n THR 470 N -1.92 1.70 -0.83 -4.49 -2.24 -1.26 -4.98 114.28 100.25 2g25 n THR 470 Ca 0.02 -0.67 -0.31 0.00 -2.27 0.00 0.00 64.05 60.82 2g25 n THR 470 Cb 0.55 -1.55 0.16 0.00 -2.10 0.00 0.00 70.33 67.39 2g25 n THR 470 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2g25 s GLU 471 N -2.56 1.06 -0.22 -0.78 -1.05 -1.26 -5.01 118.70 108.88 2g25 s GLU 471 Ca -0.22 1.34 -0.06 0.00 -0.15 0.00 0.00 54.97 55.88 2g25 s GLU 471 Cb 0.07 -1.75 -0.03 0.00 -0.44 0.00 0.00 34.13 31.99 2g25 s GLU 471 CO 0.75 -2.53 0.04 0.15 0.95 0.00 0.00 175.26 174.62 2g25 s LYS 472 N -4.70 3.69 0.02 -4.83 -0.14 -1.26 -5.09 119.74 107.42 2g25 s LYS 472 Ca 0.66 -0.47 -0.05 0.00 -1.36 0.00 0.00 55.97 54.74 2g25 s LYS 472 Cb -0.22 -3.22 -0.05 0.00 -1.68 0.00 0.00 37.83 32.67 2g25 s LYS 472 CO 0.58 -0.05 0.26 -0.51 -0.76 0.00 0.00 175.35 174.87 2g25 s LEU 473 N 1.20 4.36 -1.00 3.17 1.43 -1.26 -5.03 118.68 121.56 2g25 s LEU 473 Ca 0.04 0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.60 2g25 s LEU 473 Cb -0.14 -2.73 0.26 0.00 0.03 0.00 0.00 46.19 43.61 2g25 s LEU 473 CO 0.03 0.23 1.04 -0.62 0.23 0.00 0.00 176.35 177.25 2g25 n GLU 474 N 0.95 3.31 -1.93 1.70 -0.58 -1.26 -4.97 120.64 117.86 2g25 n GLU 474 Ca -0.10 -4.50 -0.37 0.00 -0.42 0.00 0.00 57.16 51.76 2g25 n GLU 474 Cb 0.53 -2.47 0.03 0.00 -0.57 0.00 0.00 31.44 28.96 2g25 n GLU 474 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2g25 s LEU 475 N -1.69 3.81 0.69 -4.62 1.43 -1.26 -4.65 118.68 112.38 2g25 s LEU 475 Ca 0.30 2.57 -0.16 0.00 -1.03 0.00 0.00 54.13 55.81 2g25 s LEU 475 Cb -0.04 -4.39 0.02 0.00 0.03 0.00 0.00 46.19 41.81 2g25 s LEU 475 CO -0.06 -1.50 1.20 -2.16 0.23 0.00 0.00 176.35 174.06 2g25 s PRO 476 N -3.02 2.43 0.65 1.29 0.04 -1.26 -5.02 135.00 130.10 2g25 s PRO 476 Ca 0.73 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 63.46 2g25 s PRO 476 Cb -0.35 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.36 2g25 s PRO 476 CO 0.41 -1.61 0.93 -1.54 0.04 0.00 0.00 177.00 175.23 2g25 s SER 477 N -1.99 5.03 0.35 6.66 1.04 -1.26 -4.96 113.70 118.57 2g25 s SER 477 Ca 0.74 0.34 0.06 0.00 0.48 0.00 0.00 55.95 57.57 2g25 s SER 477 Cb -0.29 -1.10 0.66 0.00 0.10 0.00 0.00 66.02 65.39 2g25 s SER 477 CO 0.42 -1.41 1.88 0.25 0.98 0.00 0.00 173.24 175.36 2g25 h LEU 478 N -0.35 0.39 -2.15 2.42 5.85 -1.96 -1.58 115.31 117.93 2g25 h LEU 478 Ca -0.44 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2g25 h LEU 478 Cb 1.30 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2g25 h LEU 478 CO 0.58 0.51 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.51 2g25 h GLN 479 N 0.40 0.00 0.00 1.25 4.15 -1.99 -0.43 115.11 118.49 2g25 h GLN 479 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2g25 h GLN 479 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2g25 h GLN 479 CO 0.02 0.06 0.00 -0.44 -1.93 0.00 0.00 178.83 176.54 2g25 h ASP 480 N 0.00 0.00 -0.59 -0.69 3.32 -1.65 -1.43 116.42 115.37 2g25 h ASP 480 Ca -0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2g25 h ASP 480 Cb 0.16 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.63 2g25 h ASP 480 CO 0.01 0.00 0.14 0.49 -1.72 0.00 0.00 179.24 178.16 2g25 n PHE 481 N -2.94 2.03 -0.27 4.55 3.72 -0.17 -4.73 117.46 119.64 2g25 n PHE 481 Ca 0.01 -1.07 0.04 0.00 -0.05 0.00 0.00 57.45 56.39 2g25 n PHE 481 Cb 0.31 -0.57 0.18 0.00 -0.94 0.00 0.00 39.48 38.45 2g25 n PHE 481 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2g25 h GLY 482 N 2.73 1.22 1.82 1.37 0.00 -1.22 -2.21 103.07 106.78 2g25 h GLY 482 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2g25 h GLY 482 CO 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 176.54 177.13 2g25 h ALA 483 N 1.49 1.69 0.00 3.60 0.00 -1.85 -0.05 119.26 124.15 2g25 h ALA 483 Ca 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2g25 h ALA 483 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g25 h ALA 483 CO -0.31 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.11 2g25 h LEU 484 N 0.23 0.00 -0.02 0.00 3.38 -1.78 -2.88 115.31 114.23 2g25 h LEU 484 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g25 h LEU 484 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g25 h LEU 484 CO 0.00 0.00 -0.30 0.18 0.09 0.00 0.00 178.44 178.42 2g25 n LEU 485 N -2.52 0.33 -4.94 1.67 4.77 -0.04 -2.81 117.00 113.46 2g25 n LEU 485 Ca 0.03 0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.98 2g25 n LEU 485 Cb 0.35 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2g25 n LEU 485 CO 0.26 0.08 -0.02 -1.83 -1.33 0.00 0.00 177.39 174.55 2g25 s GLU 486 N -2.96 3.13 0.39 3.23 -1.05 -1.09 -1.14 118.70 119.20 2g25 s GLU 486 Ca 0.13 -0.99 -0.26 0.00 -0.15 0.00 0.00 54.97 53.70 2g25 s GLU 486 Cb 0.18 -2.75 -0.11 0.00 -0.44 0.00 0.00 34.13 31.01 2g25 s GLU 486 CO 0.62 0.22 1.18 -1.91 0.95 0.00 0.00 175.26 176.33 2g25 n GLU 487 N -1.47 1.78 -3.73 -4.83 2.13 -1.26 -4.48 120.64 108.78 2g25 n GLU 487 Ca -0.04 0.63 -0.37 0.00 0.66 0.00 0.00 57.16 58.04 2g25 n GLU 487 Cb 0.58 -2.23 -0.07 0.00 0.27 0.00 0.00 31.44 30.00 2g25 n GLU 487 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2g25 s GLN 488 N -2.01 3.81 -0.02 5.31 -1.52 0.17 -4.88 119.66 120.52 2g25 s GLN 488 Ca 0.60 -0.02 -0.25 0.00 -1.95 0.00 0.00 55.36 53.74 2g25 s GLN 488 Cb -0.56 -3.28 -0.19 0.00 -0.22 0.00 0.00 33.01 28.77 2g25 s GLN 488 CO 0.59 0.57 1.19 1.03 -0.25 0.00 0.00 175.29 178.42 2g25 h SER 489 N 5.57 -0.11 -3.47 5.90 0.87 -1.93 -3.41 113.55 116.98 2g25 h SER 489 Ca -0.49 -0.39 -0.51 0.00 -1.23 0.00 0.00 61.79 59.17 2g25 h SER 489 Cb 1.20 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2g25 h SER 489 CO 0.65 0.36 -0.02 -0.54 -0.53 0.00 0.00 176.83 176.76 2g25 s LYS 490 N -4.20 3.73 -0.22 2.24 1.02 -1.26 -5.03 119.74 116.03 2g25 s LYS 490 Ca -0.15 0.27 -0.28 0.00 0.02 0.00 0.00 55.97 55.83 2g25 s LYS 490 Cb 0.02 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 2g25 s LYS 490 CO 0.61 0.12 0.99 -1.21 -0.92 0.00 0.00 175.35 174.94 2g25 s GLU 491 N -3.56 4.26 0.43 1.68 2.02 -1.26 -4.63 118.70 117.64 2g25 s GLU 491 Ca 0.48 1.27 0.02 0.00 0.02 0.00 0.00 54.97 56.76 2g25 s GLU 491 Cb -0.11 -3.63 -0.01 0.00 0.10 0.00 0.00 34.13 30.49 2g25 s GLU 491 CO 0.29 -0.56 0.08 0.44 0.02 0.00 0.00 175.26 175.53 2g25 n ILE 492 N 5.20 0.00 -4.48 -1.63 -5.35 -0.93 -4.47 119.36 107.71 2g25 n ILE 492 Ca 0.10 -2.30 -0.28 0.00 -0.27 0.00 0.00 62.75 60.01 2g25 n ILE 492 Cb 0.47 0.68 -0.09 0.00 -1.74 0.00 0.00 39.64 38.95 2g25 n ILE 492 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2g25 s SER 493 N -3.52 4.08 0.48 7.28 1.04 -1.26 -1.80 113.70 119.99 2g25 s SER 493 Ca 0.12 -1.31 0.31 0.00 0.48 0.00 0.00 55.95 55.54 2g25 s SER 493 Cb 0.01 -0.31 1.24 0.00 0.10 0.00 0.00 66.02 67.06 2g25 s SER 493 CO 0.08 -0.54 1.91 0.71 0.98 0.00 0.00 173.24 176.39 2g25 h THR 494 N 1.60 0.00 0.00 2.02 1.35 -1.80 -2.09 112.91 113.99 2g25 h THR 494 Ca -0.43 -0.47 -0.21 0.00 -0.55 0.00 0.00 66.41 64.74 2g25 h THR 494 Cb 1.25 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2g25 h THR 494 CO 0.77 0.00 -0.91 0.74 -0.25 0.00 0.00 175.52 175.86 2g25 h THR 495 N 0.00 1.44 -0.35 6.82 2.02 -1.88 -1.98 112.91 118.98 2g25 h THR 495 Ca 0.00 -2.52 -0.14 0.00 0.77 0.00 0.00 66.41 64.52 2g25 h THR 495 Cb 0.50 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 2g25 h THR 495 CO 0.00 0.74 -0.35 0.40 0.37 0.00 0.00 175.52 176.69 2g25 h ILE 496 N 0.18 1.28 -0.83 3.11 2.04 -1.71 -2.06 117.51 119.52 2g25 h ILE 496 Ca -0.06 -1.51 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 2g25 h ILE 496 Cb 1.55 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 2g25 h ILE 496 CO 0.15 0.50 0.49 0.00 0.00 0.00 0.00 178.15 179.29 2g25 h ALA 497 N 0.95 1.06 -0.29 1.87 0.00 -1.28 -0.87 119.26 120.69 2g25 h ALA 497 Ca 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2g25 h ALA 497 Cb 0.89 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2g25 h ALA 497 CO 0.08 0.53 0.03 0.35 0.00 0.00 0.00 179.25 180.24 2g25 h PHE 498 N 1.14 0.53 -0.86 0.00 3.57 -1.13 0.59 116.94 120.78 2g25 h PHE 498 Ca 0.30 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2g25 h PHE 498 Cb -0.03 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2g25 h PHE 498 CO -0.00 0.60 0.45 0.28 -2.23 0.00 0.00 178.31 177.41 2g25 h VAL 499 N 0.30 1.25 -0.63 1.41 2.07 -1.13 0.74 116.25 120.26 2g25 h VAL 499 Ca 0.09 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 2g25 h VAL 499 Cb 0.37 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2g25 h VAL 499 CO 0.01 0.29 0.15 0.03 0.02 0.00 0.00 177.57 178.08 2g25 h ARG 500 N 1.21 0.99 -0.12 1.57 3.08 -0.90 -0.87 114.38 119.33 2g25 h ARG 500 Ca 0.30 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2g25 h ARG 500 Cb 0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2g25 h ARG 500 CO -0.04 0.88 -0.36 0.00 -1.07 0.00 0.00 179.97 179.38 2g25 h ALA 501 N 1.22 1.18 -0.55 0.04 0.00 -0.07 -2.52 119.26 118.56 2g25 h ALA 501 Ca 0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2g25 h ALA 501 Cb 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2g25 h ALA 501 CO 0.00 0.55 0.06 1.25 0.00 0.00 0.00 179.25 181.11 2g25 h LEU 502 N 0.21 0.91 -1.09 0.00 5.85 -0.03 -2.55 115.31 118.60 2g25 h LEU 502 Ca 0.02 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 2g25 h LEU 502 Cb 0.73 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2g25 h LEU 502 CO 0.06 0.96 -0.06 0.78 -0.34 0.00 0.00 178.44 179.83 2g25 h ASN 503 N 0.83 0.55 -0.07 1.25 2.35 -0.82 0.11 115.58 119.78 2g25 h ASN 503 Ca 0.16 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2g25 h ASN 503 Cb 0.45 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2g25 h ASN 503 CO 0.02 0.66 0.03 0.58 -1.65 0.00 0.00 177.43 177.07 2g25 h VAL 504 N 0.54 1.10 -0.91 2.81 2.07 -1.29 -2.26 116.25 118.30 2g25 h VAL 504 Ca 0.11 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2g25 h VAL 504 Cb 0.44 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2g25 h VAL 504 CO 0.02 0.08 0.58 0.24 0.02 0.00 0.00 177.57 178.51 2g25 h MET 505 N 0.00 1.06 0.00 1.57 2.86 -1.02 0.26 114.93 119.65 2g25 h MET 505 Ca 0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2g25 h MET 505 Cb 0.10 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2g25 h MET 505 CO -0.00 0.70 0.00 1.28 1.06 0.00 0.00 176.91 179.95 2g25 n LEU 506 N -4.55 0.10 -0.87 1.22 4.32 0.35 -0.34 117.00 117.22 2g25 n LEU 506 Ca 0.13 0.54 0.09 0.00 -0.02 0.00 0.00 56.01 56.75 2g25 n LEU 506 Cb 0.14 -0.54 0.14 0.00 -1.62 0.00 0.00 43.42 41.54 2g25 n LEU 506 CO 0.33 -0.49 0.61 1.17 -1.22 0.00 0.00 177.39 177.78 2g25 n LYS 507 N -1.62 2.04 -3.06 3.23 4.81 0.88 -4.77 118.16 119.67 2g25 n LYS 507 Ca 0.01 -1.91 -0.42 0.00 -0.87 0.00 0.00 58.31 55.11 2g25 n LYS 507 Cb 0.06 -1.40 -0.06 0.00 0.02 0.00 0.00 35.03 33.65 2g25 n LYS 507 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2g25 s ASN 508 N -1.37 6.47 0.23 3.14 3.84 0.54 -4.94 114.94 122.85 2g25 s ASN 508 Ca 0.28 0.21 -0.06 0.00 0.21 0.00 0.00 52.86 53.51 2g25 s ASN 508 Cb 0.17 -2.35 0.41 0.00 -0.55 0.00 0.00 41.25 38.93 2g25 s ASN 508 CO 0.25 -0.64 1.72 0.11 -2.79 0.00 0.00 177.10 175.74 2g25 h LYS 509 N 8.47 0.36 0.33 0.43 1.57 -1.90 0.50 116.57 126.33 2g25 h LYS 509 Ca -0.26 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2g25 h LYS 509 Cb 1.10 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2g25 h LYS 509 CO 0.86 0.24 -0.16 1.03 -0.57 0.00 0.00 179.45 180.85 2g25 h SER 510 N 0.37 -0.38 -0.00 0.86 0.87 -1.92 -3.35 113.55 110.00 2g25 h SER 510 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2g25 h SER 510 Cb 0.59 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2g25 h SER 510 CO -0.42 -0.25 -0.76 2.30 -0.53 0.00 0.00 176.83 177.17 2g25 n ILE 511 N -5.27 0.00 -0.30 2.23 -5.35 -1.12 -4.66 119.36 104.88 2g25 n ILE 511 Ca -0.10 -0.12 0.12 0.00 -0.27 0.00 0.00 62.75 62.38 2g25 n ILE 511 Cb 0.20 1.01 0.27 0.00 -1.74 0.00 0.00 39.64 39.39 2g25 n ILE 511 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2g25 h LYS 512 N 0.14 0.11 0.00 6.28 2.10 -0.09 0.73 116.57 125.83 2g25 h LYS 512 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2g25 h LYS 512 Cb 0.41 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2g25 h LYS 512 CO 0.00 0.07 -0.10 -0.25 -2.00 0.00 0.00 179.45 177.18 2g25 n ASP 513 N -5.33 0.43 -0.08 7.07 8.00 -1.26 -3.40 116.55 121.97 2g25 n ASP 513 Ca 0.21 0.44 0.13 0.00 0.71 0.00 0.00 54.79 56.27 2g25 n ASP 513 Cb 0.68 -0.50 0.41 0.00 -0.02 0.00 0.00 41.12 41.69 2g25 n ASP 513 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g25 n ARG 514 N -1.86 0.35 -2.53 -1.24 5.12 0.25 -4.88 116.66 111.86 2g25 n ARG 514 Ca 0.06 -0.17 -0.40 0.00 -1.93 0.00 0.00 57.85 55.41 2g25 n ARG 514 Cb 0.38 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.14 2g25 n ARG 514 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2g25 s LEU 515 N -2.77 4.55 -0.52 0.55 1.43 -0.91 -0.24 118.68 120.77 2g25 s LEU 515 Ca 0.18 2.16 0.03 0.00 -1.03 0.00 0.00 54.13 55.48 2g25 s LEU 515 Cb 0.19 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.94 2g25 s LEU 515 CO 0.58 -0.12 0.32 -0.69 0.23 0.00 0.00 176.35 176.67 2g25 s VAL 516 N -0.86 1.95 0.08 -1.59 1.01 0.24 -4.87 120.40 116.36 2g25 s VAL 516 Ca 0.45 -3.19 -0.31 0.00 0.00 0.00 0.00 61.98 58.94 2g25 s VAL 516 Cb -0.30 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 2g25 s VAL 516 CO 0.38 -0.94 1.30 -2.84 0.00 0.00 0.00 175.10 172.99 2g25 s PRO 517 N -0.29 4.37 -0.06 2.72 0.02 -1.26 -1.67 135.00 138.82 2g25 s PRO 517 Ca 0.21 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.17 2g25 s PRO 517 Cb -0.17 -3.33 0.01 0.00 0.02 0.00 0.00 34.50 31.04 2g25 s PRO 517 CO -0.06 -0.36 -0.14 0.42 -0.33 0.00 0.00 177.00 176.52 2g25 s ILE 518 N 1.20 1.27 0.08 2.83 1.01 -0.21 -0.68 121.20 126.71 2g25 s ILE 518 Ca 0.62 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.73 2g25 s ILE 518 Cb -0.33 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 2g25 s ILE 518 CO 0.29 0.38 -0.11 0.27 0.00 0.00 0.00 174.94 175.78 2g25 s ILE 519 N 0.49 0.93 -0.73 2.92 -4.36 -0.31 -2.38 121.20 117.77 2g25 s ILE 519 Ca -0.12 -1.49 0.04 0.00 -0.26 0.00 0.00 60.65 58.82 2g25 s ILE 519 Cb -0.15 -1.19 0.23 0.00 1.25 0.00 0.00 42.46 42.60 2g25 s ILE 519 CO 0.04 -0.45 0.76 0.00 0.24 0.00 0.00 174.94 175.53 2g25 n ALA 520 N 0.85 3.99 -0.91 2.27 0.00 -1.26 -0.93 120.51 124.51 2g25 n ALA 520 Ca -0.18 -4.70 0.00 0.00 0.00 0.00 0.00 53.44 48.56 2g25 n ALA 520 Cb 0.56 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2g25 n ALA 520 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g25 n ASP 521 N 1.32 -3.92 0.00 0.00 2.03 -1.20 -4.51 116.55 110.26 2g25 n ASP 521 Ca 0.26 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2g25 n ASP 521 Cb 0.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2g25 n ASP 521 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2g25 n GLU 522 N -0.79 -0.04 0.02 -0.67 1.02 -1.26 -4.85 120.64 114.07 2g25 n GLU 522 Ca 0.00 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2g25 n GLU 522 Cb 0.00 -3.56 0.37 0.00 -0.02 0.00 0.00 31.44 28.23 2g25 n GLU 522 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g25 h ALA 523 N 0.00 1.54 -0.17 0.62 0.00 -1.94 -1.68 119.26 117.63 2g25 h ALA 523 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2g25 h ALA 523 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2g25 h ALA 523 CO 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 179.25 179.35 2g25 h ARG 524 N 0.49 0.31 -0.08 0.00 3.08 -1.91 0.44 114.38 116.71 2g25 h ARG 524 Ca 0.12 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2g25 h ARG 524 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2g25 h ARG 524 CO -0.01 0.55 -0.31 1.15 -1.07 0.00 0.00 179.97 180.28 2g25 h THR 525 N 0.28 1.25 -0.01 2.04 2.02 -1.71 -2.38 112.91 114.40 2g25 h THR 525 Ca 0.04 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2g25 h THR 525 Cb 0.60 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2g25 h THR 525 CO 0.04 0.36 -0.10 0.49 0.37 0.00 0.00 175.52 176.68 2g25 n PHE 526 N -4.13 0.00 -2.75 3.16 3.72 -0.76 -4.93 117.46 111.78 2g25 n PHE 526 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 2g25 n PHE 526 Cb 0.39 -0.05 0.02 0.00 -0.94 0.00 0.00 39.48 38.90 2g25 n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g25 n GLY 527 N 1.24 -0.08 0.63 1.37 0.00 -0.55 -4.92 105.19 102.88 2g25 n GLY 527 Ca 0.16 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.04 2g25 n GLY 527 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g25 n MET 528 N -2.84 2.87 0.24 1.61 2.81 0.04 -4.62 117.12 117.23 2g25 n MET 528 Ca -0.07 -2.17 0.07 0.00 -1.81 0.00 0.00 57.70 53.71 2g25 n MET 528 Cb 0.58 -1.37 0.57 0.00 -0.71 0.00 0.00 33.22 32.29 2g25 n MET 528 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2g25 h GLU 529 N 1.80 0.00 0.00 0.03 9.09 -1.90 -1.06 114.58 122.53 2g25 h GLU 529 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2g25 h GLU 529 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 2g25 h GLU 529 CO 0.04 0.13 0.00 0.78 0.05 0.00 0.00 179.01 180.02 2g25 h GLY 530 N 0.44 0.00 1.83 1.06 0.00 -1.89 -2.52 103.07 101.99 2g25 h GLY 530 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2g25 h GLY 530 CO 0.02 0.00 -0.37 1.41 0.00 0.00 0.00 176.54 177.60 2g25 h LEU 531 N 0.00 0.20 -0.24 3.11 4.07 -1.54 -2.81 115.31 118.10 2g25 h LEU 531 Ca 0.00 -0.08 0.06 0.00 0.08 0.00 0.00 57.88 57.94 2g25 h LEU 531 Cb 0.25 -0.06 -0.06 0.00 1.08 0.00 0.00 40.66 41.87 2g25 h LEU 531 CO 0.00 0.56 -0.16 -0.26 -1.08 0.00 0.00 178.44 177.50 2g25 h PHE 532 N 0.17 -0.40 -0.61 1.13 0.04 -1.59 0.67 116.94 116.35 2g25 h PHE 532 Ca 0.02 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 2g25 h PHE 532 Cb 0.73 0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.07 2g25 h PHE 532 CO 0.01 -0.23 0.08 -0.09 -0.60 0.00 0.00 178.31 177.48 2g25 h ARG 533 N -0.15 1.03 0.79 1.51 2.43 -1.70 0.78 114.38 119.07 2g25 h ARG 533 Ca 0.13 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.98 2g25 h ARG 533 Cb 0.35 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2g25 h ARG 533 CO -0.33 0.97 -0.38 0.37 -1.51 0.00 0.00 179.97 179.09 2g25 h GLN 534 N 0.93 -1.03 -0.00 0.20 4.15 -1.00 -3.36 115.11 115.00 2g25 h GLN 534 Ca 0.18 0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2g25 h GLN 534 Cb 0.46 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2g25 h GLN 534 CO 0.02 -0.68 -0.14 0.44 -1.93 0.00 0.00 178.83 176.54 2g25 n ILE 535 N -5.54 0.00 -0.25 2.39 -5.35 0.12 -5.10 119.36 105.63 2g25 n ILE 535 Ca -0.15 -0.43 0.01 0.00 -0.27 0.00 0.00 62.75 61.91 2g25 n ILE 535 Cb 0.43 1.06 -0.01 0.00 -1.74 0.00 0.00 39.64 39.39 2g25 n ILE 535 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g25 n GLY 536 N 0.76 -2.92 3.76 3.28 0.00 0.27 -1.57 105.19 108.76 2g25 n GLY 536 Ca 0.02 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 2g25 n GLY 536 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g25 s ILE 537 N -3.91 5.27 0.05 -0.61 1.01 0.07 -1.93 121.20 121.16 2g25 s ILE 537 Ca 0.00 0.59 -0.31 0.00 0.00 0.00 0.00 60.65 60.93 2g25 s ILE 537 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 2g25 s ILE 537 CO 0.00 0.44 1.50 -0.47 0.00 0.00 0.00 174.94 176.41 2g25 s TYR 538 N 0.06 2.77 -0.26 3.97 5.04 -0.19 -0.45 117.35 128.29 2g25 s TYR 538 Ca 0.18 0.65 -0.01 0.00 -2.44 0.00 0.00 57.07 55.45 2g25 s TYR 538 Cb -0.14 -3.79 0.13 0.00 0.35 0.00 0.00 41.96 38.52 2g25 s TYR 538 CO 0.06 -2.99 0.32 0.45 -1.34 0.00 0.00 175.55 172.05 2g25 s SER 539 N 1.91 1.06 -0.13 4.32 0.15 0.11 -4.79 113.70 116.33 2g25 s SER 539 Ca 0.68 -0.35 -0.29 0.00 0.70 0.00 0.00 55.95 56.68 2g25 s SER 539 Cb -0.36 0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 2g25 s SER 539 CO 0.29 -0.35 1.59 -2.16 1.20 0.00 0.00 173.24 173.82 2g25 s PRO 540 N 2.43 4.05 -1.20 5.44 0.04 -1.26 -1.12 135.00 143.37 2g25 s PRO 540 Ca 0.10 1.94 -0.06 0.00 0.04 0.00 0.00 61.00 63.01 2g25 s PRO 540 Cb -0.14 -3.98 0.01 0.00 0.04 0.00 0.00 34.50 30.43 2g25 s PRO 540 CO -0.24 -0.99 1.04 -1.71 0.04 0.00 0.00 177.00 175.14 2g25 n ASN 541 N 7.55 -5.12 -4.94 6.66 5.15 -1.26 -4.96 115.26 118.35 2g25 n ASN 541 Ca 0.17 -0.51 -0.25 0.00 -0.60 0.00 0.00 54.58 53.40 2g25 n ASN 541 Cb 0.44 -4.65 -0.02 0.00 -0.53 0.00 0.00 39.78 35.02 2g25 n ASN 541 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2g25 s GLY 542 N -3.50 1.44 -0.30 8.20 0.00 -0.27 -4.72 107.32 108.16 2g25 s GLY 542 Ca 0.42 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 2g25 s GLY 542 CO 0.66 -0.80 0.30 -0.18 0.00 0.00 0.00 173.10 173.08 2g25 n GLN 543 N -1.58 -0.66 -0.54 2.90 -0.06 -1.26 -4.74 117.38 111.45 2g25 n GLN 543 Ca -0.04 0.98 0.07 0.00 -2.00 0.00 0.00 57.00 56.00 2g25 n GLN 543 Cb 0.56 -3.36 0.29 0.00 -4.06 0.00 0.00 30.24 23.67 2g25 n GLN 543 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2g25 n GLN 544 N -1.18 3.37 -3.94 3.69 1.13 -1.26 -4.90 117.38 114.30 2g25 n GLN 544 Ca 0.01 -2.25 -0.08 0.00 -1.94 0.00 0.00 57.00 52.74 2g25 n GLN 544 Cb 0.45 -1.86 -0.04 0.00 0.11 0.00 0.00 30.24 28.90 2g25 n GLN 544 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2g25 s TYR 545 N -1.95 0.15 -0.21 1.08 1.13 -1.26 -5.14 117.35 111.14 2g25 s TYR 545 Ca 0.40 -0.54 -0.16 0.00 -1.41 0.00 0.00 57.07 55.36 2g25 s TYR 545 Cb 0.27 0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 41.47 2g25 s TYR 545 CO 0.17 -1.08 0.39 0.99 -2.51 0.00 0.00 175.55 173.51 2g25 s THR 546 N -3.98 5.20 0.37 -3.49 2.01 -1.26 -5.04 115.64 109.45 2g25 s THR 546 Ca 0.18 0.68 -0.27 0.00 0.31 0.00 0.00 61.69 62.59 2g25 s THR 546 Cb -0.03 -3.72 -0.11 0.00 0.01 0.00 0.00 72.50 68.65 2g25 s THR 546 CO 0.08 0.24 1.32 -2.65 -0.69 0.00 0.00 174.62 172.92 2g25 n PRO 547 N 4.58 2.18 0.21 4.92 -0.02 -1.26 -4.87 135.00 140.74 2g25 n PRO 547 Ca -0.08 0.77 0.05 0.00 -2.02 0.00 0.00 63.50 62.21 2g25 n PRO 547 Cb 0.51 -2.41 0.47 0.00 -0.02 0.00 0.00 33.50 32.05 2g25 n PRO 547 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2g25 h GLN 548 N 2.50 0.00 0.00 -0.52 -0.00 -1.96 -1.98 115.11 113.15 2g25 h GLN 548 Ca -0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.16 2g25 h GLN 548 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.76 2g25 h GLN 548 CO 0.62 0.24 -0.06 -0.44 0.00 0.00 0.00 178.83 179.19 2g25 h ASP 549 N 0.00 0.00 -0.05 -0.69 3.32 -1.95 -3.42 116.42 113.63 2g25 h ASP 549 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g25 h ASP 549 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2g25 h ASP 549 CO 0.03 0.06 -0.03 -1.14 -1.72 0.00 0.00 179.24 176.44 2g25 n ARG 550 N -3.14 -0.02 -0.12 3.56 0.00 -0.75 -3.09 116.66 113.10 2g25 n ARG 550 Ca 0.02 0.10 -0.04 0.00 -0.00 0.00 0.00 57.85 57.92 2g25 n ARG 550 Cb 0.42 -0.14 -0.03 0.00 0.00 0.00 0.00 32.46 32.71 2g25 n ARG 550 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2g25 h GLU 551 N 0.00 -0.03 -5.85 -0.14 4.22 -1.85 -3.44 114.58 107.50 2g25 h GLU 551 Ca 0.01 0.00 -0.64 0.00 0.08 0.00 0.00 59.36 58.81 2g25 h GLU 551 Cb 0.02 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2g25 h GLU 551 CO -0.04 -0.02 -0.50 -0.65 -2.18 0.00 0.00 179.01 175.61 2g25 s GLN 552 N -3.86 3.39 0.00 1.92 -1.52 -1.18 -5.02 119.66 113.39 2g25 s GLN 552 Ca -0.04 -0.36 0.00 0.00 -1.95 0.00 0.00 55.36 53.01 2g25 s GLN 552 Cb 0.04 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.77 2g25 s GLN 552 CO 0.21 0.66 0.00 1.33 -0.25 0.00 0.00 175.29 177.24 2g25 n VAL 553 N 0.86 0.00 -1.88 1.09 0.24 -1.26 -3.08 118.33 114.30 2g25 n VAL 553 Ca -0.10 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.84 2g25 n VAL 553 Cb 0.52 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 2g25 n VAL 553 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g25 n ALA 554 N 0.00 6.62 -1.32 2.33 0.00 -1.26 -4.84 120.51 122.04 2g25 n ALA 554 Ca 0.00 -3.79 -0.30 0.00 0.00 0.00 0.00 53.44 49.35 2g25 n ALA 554 Cb 0.00 -2.49 0.11 0.00 0.00 0.00 0.00 19.45 17.08 2g25 n ALA 554 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2g25 s TYR 555 N -1.74 2.53 -1.22 0.00 1.13 -1.18 -4.85 117.35 112.03 2g25 s TYR 555 Ca 0.54 1.29 -0.19 0.00 -1.41 0.00 0.00 57.07 57.30 2g25 s TYR 555 Cb 0.26 -3.12 0.07 0.00 -1.10 0.00 0.00 41.96 38.07 2g25 s TYR 555 CO -0.15 -2.07 1.65 -0.47 -2.51 0.00 0.00 175.55 171.99 2g25 s TYR 556 N -2.99 2.75 -0.39 -3.49 5.04 -1.26 -4.16 117.35 112.84 2g25 s TYR 556 Ca 0.62 -1.45 -0.26 0.00 -2.44 0.00 0.00 57.07 53.54 2g25 s TYR 556 Cb -0.17 -4.72 0.02 0.00 0.35 0.00 0.00 41.96 37.44 2g25 s TYR 556 CO 0.56 -1.82 0.94 0.21 -1.34 0.00 0.00 175.55 174.10 2g25 s LYS 557 N 4.29 3.78 -0.15 4.97 2.36 -1.26 -4.81 119.74 128.91 2g25 s LYS 557 Ca 0.51 0.50 -0.02 0.00 -2.55 0.00 0.00 55.97 54.42 2g25 s LYS 557 Cb 0.03 -3.83 -0.02 0.00 -1.05 0.00 0.00 37.83 32.96 2g25 s LYS 557 CO 0.03 -1.02 -0.09 -1.21 1.55 0.00 0.00 175.35 174.60 2g25 s GLU 558 N 3.58 3.44 0.01 4.03 2.02 -1.26 -0.75 118.70 129.77 2g25 s GLU 558 Ca 0.39 -0.64 -0.04 0.00 0.02 0.00 0.00 54.97 54.70 2g25 s GLU 558 Cb -0.11 -2.76 -0.01 0.00 0.10 0.00 0.00 34.13 31.35 2g25 s GLU 558 CO 0.21 0.14 0.07 0.34 0.02 0.00 0.00 175.26 176.03 2g25 s ASP 559 N 0.58 0.10 0.60 -0.19 2.15 0.40 -4.33 116.67 115.98 2g25 s ASP 559 Ca -0.06 -0.28 0.36 0.00 0.43 0.00 0.00 52.55 53.00 2g25 s ASP 559 Cb -0.15 0.16 1.95 0.00 -0.30 0.00 0.00 42.92 44.58 2g25 s ASP 559 CO 0.03 -0.30 2.24 1.05 -0.17 0.00 0.00 175.17 178.02 2g25 h GLU 560 N 4.64 0.00 -0.53 4.34 4.11 -1.52 0.38 114.58 126.00 2g25 h GLU 560 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2g25 h GLU 560 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2g25 h GLU 560 CO 0.41 0.03 0.00 1.17 0.07 0.00 0.00 179.01 180.69 2g25 n LYS 561 N -3.41 3.26 -1.86 1.06 4.81 -1.26 -4.49 118.16 116.26 2g25 n LYS 561 Ca -0.02 -2.64 -0.41 0.00 -0.87 0.00 0.00 58.31 54.37 2g25 n LYS 561 Cb 0.13 -1.68 -0.00 0.00 0.02 0.00 0.00 35.03 33.50 2g25 n LYS 561 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2g25 s GLY 562 N -1.10 2.95 -0.03 3.14 0.00 0.24 -4.89 107.32 107.64 2g25 s GLY 562 Ca 0.42 1.52 -0.08 0.00 0.00 0.00 0.00 44.72 46.58 2g25 s GLY 562 CO 0.21 2.20 0.73 -1.61 0.00 0.00 0.00 173.10 174.63 2g25 h GLN 563 N 3.05 0.34 -6.64 2.90 4.15 -0.73 -3.27 115.11 114.91 2g25 h GLN 563 Ca -0.51 -0.58 -0.51 0.00 0.77 0.00 0.00 58.65 57.82 2g25 h GLN 563 Cb 1.24 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 29.12 2g25 h GLN 563 CO 0.64 1.24 0.18 -1.50 -1.93 0.00 0.00 178.83 177.46 2g25 s ILE 564 N -2.59 4.44 -0.32 2.39 2.07 -0.81 -4.45 121.20 121.93 2g25 s ILE 564 Ca -0.13 1.50 -0.15 0.00 -1.41 0.00 0.00 60.65 60.45 2g25 s ILE 564 Cb 0.06 -3.95 -0.02 0.00 0.13 0.00 0.00 42.46 38.68 2g25 s ILE 564 CO 0.85 0.24 0.37 -0.76 -1.91 0.00 0.00 174.94 173.73 2g25 s LEU 565 N -1.86 4.30 -0.42 8.50 1.43 0.15 -1.02 118.68 129.76 2g25 s LEU 565 Ca 0.44 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.38 2g25 s LEU 565 Cb -0.18 -2.37 0.08 0.00 0.03 0.00 0.00 46.19 43.75 2g25 s LEU 565 CO 0.23 -0.29 0.26 -1.58 0.23 0.00 0.00 176.35 175.20 2g25 s GLN 566 N 2.05 2.58 -0.07 1.70 2.00 -1.26 -1.17 119.66 125.49 2g25 s GLN 566 Ca 0.13 -1.49 0.17 0.00 -2.00 0.00 0.00 55.36 52.16 2g25 s GLN 566 Cb -0.16 -3.79 0.60 0.00 0.80 0.00 0.00 33.01 30.46 2g25 s GLN 566 CO 0.11 -0.97 1.49 0.39 -0.50 0.00 0.00 175.29 175.81 2g25 n GLU 567 N 4.91 3.08 0.00 1.67 -0.58 -0.11 -4.98 120.64 124.63 2g25 n GLU 567 Ca -0.10 -2.39 0.00 0.00 -0.42 0.00 0.00 57.16 54.26 2g25 n GLU 567 Cb 0.43 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2g25 n GLU 567 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g25 n GLY 568 N 1.16 0.40 3.57 0.62 0.00 -1.26 -3.91 105.19 105.78 2g25 n GLY 568 Ca 0.22 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 2g25 n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g25 s ILE 569 N 0.00 3.70 -0.43 -0.61 1.01 -1.26 -3.26 121.20 120.35 2g25 s ILE 569 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2g25 s ILE 569 Cb 0.00 -4.62 0.20 0.00 0.01 0.00 0.00 42.46 38.04 2g25 s ILE 569 CO 0.00 -1.35 0.88 0.21 0.00 0.00 0.00 174.94 174.69 2g25 s ASN 570 N 6.21 -0.93 0.23 3.58 2.47 -1.25 -5.03 114.94 120.21 2g25 s ASN 570 Ca 0.62 -0.98 -0.05 0.00 0.42 0.00 0.00 52.86 52.87 2g25 s ASN 570 Cb -0.01 1.22 0.23 0.00 -1.45 0.00 0.00 41.25 41.23 2g25 s ASN 570 CO 0.05 -0.05 1.75 -0.33 -3.72 0.00 0.00 177.10 174.80 2g25 h GLU 571 N 4.97 0.99 -0.46 0.43 3.07 -1.90 -1.00 114.58 120.68 2g25 h GLU 571 Ca 0.03 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 58.58 2g25 h GLU 571 Cb 1.15 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 2g25 h GLU 571 CO -0.03 0.90 0.05 1.25 -1.40 0.00 0.00 179.01 179.78 2g25 h LEU 572 N 0.94 0.76 -1.04 1.33 5.85 -1.93 0.33 115.31 121.55 2g25 h LEU 572 Ca 0.19 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2g25 h LEU 572 Cb 0.38 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2g25 h LEU 572 CO 0.01 0.85 -0.29 1.23 -0.34 0.00 0.00 178.44 179.89 2g25 h GLY 573 N 0.64 0.35 1.29 3.75 0.00 -1.89 -1.01 103.07 106.20 2g25 h GLY 573 Ca 0.14 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 47.00 2g25 h GLY 573 CO 0.01 0.27 -0.56 0.00 0.00 0.00 0.00 176.54 176.26 2g25 h ALA 574 N 1.41 0.55 -0.17 3.60 0.00 -0.88 -2.05 119.26 121.72 2g25 h ALA 574 Ca 0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2g25 h ALA 574 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2g25 h ALA 574 CO 0.05 0.69 -0.38 0.78 0.00 0.00 0.00 179.25 180.39 2g25 h GLY 575 N 0.84 0.41 1.97 0.00 0.00 -0.65 -0.51 103.07 105.14 2g25 h GLY 575 Ca 0.01 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 2g25 h GLY 575 CO 0.12 0.35 -0.55 0.00 0.00 0.00 0.00 176.54 176.46 2g25 h SER 577 N 0.02 0.91 -0.74 0.00 0.02 -1.01 -2.20 113.55 110.56 2g25 h SER 577 Ca -0.00 -0.61 -0.05 0.00 -0.84 0.00 0.00 61.79 60.29 2g25 h SER 577 Cb 0.98 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2g25 h SER 577 CO 0.07 1.37 0.26 -0.25 -1.14 0.00 0.00 176.83 177.14 2g25 h TRP 578 N 0.51 1.16 -0.53 3.45 7.01 -0.82 -2.18 115.95 124.55 2g25 h TRP 578 Ca -0.03 -0.10 -0.09 0.00 2.11 0.00 0.00 58.89 60.77 2g25 h TRP 578 Cb 1.31 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 2g25 h TRP 578 CO 0.09 0.90 -0.01 1.25 -2.79 0.00 0.00 178.44 177.88 2g25 h LEU 579 N 1.08 0.92 -0.68 0.65 5.85 -0.61 0.24 115.31 122.77 2g25 h LEU 579 Ca 0.24 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2g25 h LEU 579 Cb 0.26 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2g25 h LEU 579 CO -0.01 1.01 0.22 0.00 -0.34 0.00 0.00 178.44 179.32 2g25 h ALA 580 N 0.94 0.89 -0.25 1.25 0.00 -1.27 -2.24 119.26 118.59 2g25 h ALA 580 Ca 0.15 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2g25 h ALA 580 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g25 h ALA 580 CO 0.03 0.56 -0.13 0.00 0.00 0.00 0.00 179.25 179.72 2g25 h ALA 581 N 1.10 0.35 0.00 0.00 0.00 -1.19 -2.37 119.26 117.15 2g25 h ALA 581 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g25 h ALA 581 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g25 h ALA 581 CO -0.01 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2g25 n ALA 582 N -2.42 1.43 -0.20 0.00 0.00 0.82 -2.29 120.51 117.85 2g25 n ALA 582 Ca -0.04 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g25 n ALA 582 Cb 0.35 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2g25 n ALA 582 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g25 n THR 583 N -1.82 0.85 0.15 0.00 -2.24 -0.86 -1.31 114.28 109.05 2g25 n THR 583 Ca 0.02 -0.86 0.04 0.00 -2.27 0.00 0.00 64.05 60.98 2g25 n THR 583 Cb 0.13 0.57 0.45 0.00 -2.10 0.00 0.00 70.33 69.37 2g25 n THR 583 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2g25 h SER 584 N 0.00 0.16 -0.80 3.42 0.87 -0.99 -0.93 113.55 115.27 2g25 h SER 584 Ca 0.00 -0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2g25 h SER 584 Cb 0.60 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.46 2g25 h SER 584 CO 0.00 0.29 0.52 0.10 -0.53 0.00 0.00 176.83 177.21 2g25 h TYR 585 N 0.16 0.77 0.00 2.24 -0.00 -1.75 0.25 116.97 118.64 2g25 h TYR 585 Ca 0.04 0.02 -0.23 0.00 0.00 0.00 0.00 58.73 58.55 2g25 h TYR 585 Cb 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 36.73 36.74 2g25 h TYR 585 CO 0.00 0.35 -1.39 0.45 -0.00 0.00 0.00 178.16 177.57 2g25 n SER 586 N -4.51 1.87 -0.29 0.10 2.88 -0.92 -2.39 113.62 110.36 2g25 n SER 586 Ca 0.14 0.43 0.05 0.00 -1.33 0.00 0.00 58.87 58.16 2g25 n SER 586 Cb 0.35 -0.91 0.19 0.00 -0.75 0.00 0.00 64.21 63.09 2g25 n SER 586 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2g25 h THR 587 N -1.00 0.84 0.00 2.46 2.02 -1.14 -3.17 112.91 112.92 2g25 h THR 587 Ca -0.35 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2g25 h THR 587 Cb 1.23 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2g25 h THR 587 CO -0.21 0.13 -0.07 0.59 0.37 0.00 0.00 175.52 176.33 2g25 n ASN 588 N -4.79 1.41 -4.19 4.18 3.02 0.05 -4.20 115.26 110.74 2g25 n ASN 588 Ca 0.15 -2.11 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 2g25 n ASN 588 Cb 0.34 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 2g25 n ASN 588 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2g25 n ASN 589 N -0.59 -3.19 -3.59 6.41 5.15 -1.01 -4.80 115.26 113.64 2g25 n ASN 589 Ca 0.04 -1.00 -0.29 0.00 -0.60 0.00 0.00 54.58 52.73 2g25 n ASN 589 Cb 0.47 -2.83 -0.14 0.00 -0.53 0.00 0.00 39.78 36.75 2g25 n ASN 589 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2g25 s LEU 590 N -7.25 1.45 0.14 1.20 2.96 -1.05 -4.74 118.68 111.39 2g25 s LEU 590 Ca 0.69 -1.91 -0.31 0.00 -0.22 0.00 0.00 54.13 52.38 2g25 s LEU 590 Cb -0.37 -0.60 -0.10 0.00 0.50 0.00 0.00 46.19 45.61 2g25 s LEU 590 CO 0.92 -0.36 1.69 -2.16 -1.32 0.00 0.00 176.35 175.12 2g25 s PRO 591 N 1.34 4.17 -0.02 0.98 0.04 -1.26 -2.97 135.00 137.28 2g25 s PRO 591 Ca 0.14 2.46 0.04 0.00 0.04 0.00 0.00 61.00 63.67 2g25 s PRO 591 Cb -0.20 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2g25 s PRO 591 CO -0.15 -0.73 -0.14 -1.64 0.04 0.00 0.00 177.00 174.38 2g25 s MET 592 N 1.97 1.26 -0.38 4.56 -1.94 -1.26 -4.87 119.30 118.64 2g25 s MET 592 Ca 0.75 -0.48 -0.02 0.00 -1.71 0.00 0.00 55.69 54.22 2g25 s MET 592 Cb -0.44 -1.17 0.10 0.00 2.01 0.00 0.00 34.83 35.32 2g25 s MET 592 CO 0.33 0.24 0.15 0.42 -0.01 0.00 0.00 175.02 176.16 2g25 s ILE 593 N -0.11 3.18 0.18 2.53 1.01 0.67 -4.42 121.20 124.23 2g25 s ILE 593 Ca 0.01 -1.92 -0.25 0.00 0.00 0.00 0.00 60.65 58.49 2g25 s ILE 593 Cb -0.08 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.20 2g25 s ILE 593 CO 0.00 -0.56 0.79 -2.16 0.00 0.00 0.00 174.94 173.02 2g25 s PRO 594 N 1.15 4.58 -0.31 2.79 0.04 -1.26 -0.59 135.00 141.40 2g25 s PRO 594 Ca 0.06 1.18 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 2g25 s PRO 594 Cb -0.22 -3.23 0.10 0.00 0.04 0.00 0.00 34.50 31.19 2g25 s PRO 594 CO -0.04 0.55 0.09 -0.06 0.04 0.00 0.00 177.00 177.59 2g25 s PHE 595 N -1.18 1.81 -0.38 0.56 0.40 -0.67 -1.40 117.98 117.12 2g25 s PHE 595 Ca 0.37 -1.78 -0.11 0.00 -0.60 0.00 0.00 56.93 54.80 2g25 s PHE 595 Cb -0.23 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.57 2g25 s PHE 595 CO 0.26 -0.87 0.22 -0.47 0.70 0.00 0.00 175.22 175.06 2g25 s TYR 596 N 1.58 3.25 -0.13 0.36 5.04 -0.80 -1.04 117.35 125.61 2g25 s TYR 596 Ca 0.09 -0.97 -0.03 0.00 -2.44 0.00 0.00 57.07 53.72 2g25 s TYR 596 Cb -0.17 -2.49 -0.03 0.00 0.35 0.00 0.00 41.96 39.61 2g25 s TYR 596 CO -0.24 -0.66 -0.01 -1.50 -1.34 0.00 0.00 175.55 171.81 2g25 s ILE 597 N 1.56 4.20 0.27 3.14 2.07 -1.00 -0.72 121.20 130.72 2g25 s ILE 597 Ca 0.02 -0.27 -0.21 0.00 -1.41 0.00 0.00 60.65 58.78 2g25 s ILE 597 Cb -0.19 -2.81 0.02 0.00 0.13 0.00 0.00 42.46 39.61 2g25 s ILE 597 CO 0.07 0.54 0.74 -0.72 -1.91 0.00 0.00 174.94 173.65 2g25 s TYR 598 N -0.21 -0.18 -0.15 3.50 -0.85 -0.88 -4.38 117.35 114.20 2g25 s TYR 598 Ca 0.05 -0.27 -0.29 0.00 -0.52 0.00 0.00 57.07 56.04 2g25 s TYR 598 Cb -0.13 0.71 -0.05 0.00 0.38 0.00 0.00 41.96 42.87 2g25 s TYR 598 CO 0.02 -1.22 1.96 0.71 -1.52 0.00 0.00 175.55 175.51 2g25 s TYR 599 N -3.86 1.48 0.48 -3.49 2.02 -1.26 -0.06 117.35 112.65 2g25 s TYR 599 Ca 0.11 0.25 0.34 0.00 -0.37 0.00 0.00 57.07 57.41 2g25 s TYR 599 Cb -0.06 -4.05 1.48 0.00 -0.40 0.00 0.00 41.96 38.94 2g25 s TYR 599 CO 0.07 -4.15 1.67 0.66 -1.57 0.00 0.00 175.55 172.23 2g25 h SER 600 N 12.50 0.17 -0.25 2.29 4.64 -1.25 0.84 113.55 132.48 2g25 h SER 600 Ca -0.41 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 2g25 h SER 600 Cb 1.21 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2g25 h SER 600 CO 0.97 -0.07 0.12 -0.03 -0.87 0.00 0.00 176.83 176.96 2g25 h MET 601 N 0.09 0.41 -0.96 4.77 -1.53 -1.84 -2.69 114.93 113.18 2g25 h MET 601 Ca 0.76 -0.04 -0.36 0.00 -3.44 0.00 0.00 59.70 56.62 2g25 h MET 601 Cb 2.63 -0.08 -0.21 0.00 -0.55 0.00 0.00 31.60 33.39 2g25 h MET 601 CO -0.22 0.34 0.46 1.19 0.14 0.00 0.00 176.91 178.81 2g25 n PHE 602 N -4.42 2.31 0.00 1.39 3.72 0.29 -4.31 117.46 116.44 2g25 n PHE 602 Ca 0.01 -1.44 0.00 0.00 -0.05 0.00 0.00 57.45 55.97 2g25 n PHE 602 Cb 0.13 -0.75 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 2g25 n PHE 602 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g25 n GLY 603 N -0.64 0.42 0.40 1.37 0.00 -1.01 -4.37 105.19 101.35 2g25 n GLY 603 Ca 0.44 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.69 2g25 n GLY 603 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g25 h PHE 604 N 0.00 0.72 -0.58 1.61 0.04 -1.85 0.61 116.94 117.50 2g25 h PHE 604 Ca 0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2g25 h PHE 604 Cb 0.00 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 2g25 h PHE 604 CO 0.00 0.01 0.18 0.37 -0.60 0.00 0.00 178.31 178.28 2g25 h GLN 605 N 0.39 0.86 0.02 1.51 4.15 -1.87 0.48 115.11 120.64 2g25 h GLN 605 Ca 0.64 -0.16 -0.35 0.00 0.77 0.00 0.00 58.65 59.55 2g25 h GLN 605 Cb 1.59 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 29.09 2g25 h GLN 605 CO -0.36 0.74 -2.16 -2.13 -1.93 0.00 0.00 178.83 172.99 2g25 n ARG 606 N -4.29 0.68 -0.82 1.69 3.00 0.59 -4.54 116.66 112.96 2g25 n ARG 606 Ca 0.05 0.14 0.06 0.00 -0.00 0.00 0.00 57.85 58.09 2g25 n ARG 606 Cb 0.20 -1.62 0.15 0.00 0.00 0.00 0.00 32.46 31.19 2g25 n ARG 606 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2g25 n ILE 607 N -3.03 1.56 -0.28 5.15 -5.35 0.18 -4.86 119.36 112.74 2g25 n ILE 607 Ca -0.31 -2.54 0.17 0.00 -0.27 0.00 0.00 62.75 59.80 2g25 n ILE 607 Cb 1.08 0.11 0.45 0.00 -1.74 0.00 0.00 39.64 39.54 2g25 n ILE 607 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2g25 h GLY 608 N 0.94 1.14 1.24 3.28 0.00 -0.14 -1.03 103.07 108.49 2g25 h GLY 608 Ca -0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2g25 h GLY 608 CO 0.03 -0.00 -0.08 -1.80 0.00 0.00 0.00 176.54 174.69 2g25 h ASP 609 N 0.53 0.89 0.19 0.19 3.58 -1.89 -1.93 116.42 117.98 2g25 h ASP 609 Ca 0.50 -0.27 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 2g25 h ASP 609 Cb 1.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 2g25 h ASP 609 CO -0.23 1.00 -0.50 0.25 -2.88 0.00 0.00 179.24 176.88 2g25 h LEU 610 N 0.82 0.39 -1.39 2.28 5.85 -1.61 -2.53 115.31 119.11 2g25 h LEU 610 Ca 0.14 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2g25 h LEU 610 Cb 0.59 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2g25 h LEU 610 CO 0.04 0.82 -0.27 0.00 -0.34 0.00 0.00 178.44 178.69 2g25 h TRP 612 N 0.05 0.86 -0.26 0.00 2.91 -1.17 -2.85 115.95 115.50 2g25 h TRP 612 Ca 0.01 -0.48 -0.10 0.00 1.13 0.00 0.00 58.89 59.45 2g25 h TRP 612 Cb 0.50 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.04 2g25 h TRP 612 CO 0.00 1.31 -0.27 0.00 -1.03 0.00 0.00 178.44 178.45 2g25 h ALA 613 N 0.53 1.06 -0.76 2.65 0.00 -1.09 -2.44 119.26 119.21 2g25 h ALA 613 Ca -0.11 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2g25 h ALA 613 Cb 1.67 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 2g25 h ALA 613 CO 0.19 0.57 0.48 0.00 0.00 0.00 0.00 179.25 180.49 2g25 h ALA 614 N 1.27 1.01 -0.74 0.00 0.00 -0.67 0.24 119.26 120.38 2g25 h ALA 614 Ca 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2g25 h ALA 614 Cb 0.70 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2g25 h ALA 614 CO 0.05 0.25 0.24 0.78 0.00 0.00 0.00 179.25 180.58 2g25 h GLY 615 N 0.91 1.22 0.97 0.00 0.00 -1.23 -1.17 103.07 103.77 2g25 h GLY 615 Ca 0.31 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2g25 h GLY 615 CO -0.13 0.66 0.23 -1.80 0.00 0.00 0.00 176.54 175.50 2g25 h ASP 616 N 1.09 0.62 0.28 0.19 3.58 -0.80 -2.21 116.42 119.17 2g25 h ASP 616 Ca 0.24 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2g25 h ASP 616 Cb 0.29 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2g25 h ASP 616 CO -0.01 0.57 0.00 1.67 -2.88 0.00 0.00 179.24 178.59 2g25 n GLN 617 N -4.63 0.33 -3.37 0.28 7.27 0.74 -0.78 117.38 117.21 2g25 n GLN 617 Ca 0.01 0.09 -0.18 0.00 0.07 0.00 0.00 57.00 57.00 2g25 n GLN 617 Cb 0.11 -1.50 0.08 0.00 2.41 0.00 0.00 30.24 31.34 2g25 n GLN 617 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2g25 n GLN 618 N -1.23 -6.45 -2.24 3.69 1.13 -0.53 -4.94 117.38 106.80 2g25 n GLN 618 Ca 0.10 0.77 -0.40 0.00 -1.94 0.00 0.00 57.00 55.53 2g25 n GLN 618 Cb 0.13 -5.57 -0.02 0.00 0.11 0.00 0.00 30.24 24.89 2g25 n GLN 618 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g25 s ALA 619 N -3.31 3.36 -0.35 -1.58 0.00 -0.67 -4.83 121.76 114.38 2g25 s ALA 619 Ca 0.18 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.28 2g25 s ALA 619 Cb -0.08 -3.42 0.10 0.00 0.00 0.00 0.00 23.12 19.72 2g25 s ALA 619 CO 0.66 -0.52 0.07 1.03 0.00 0.00 0.00 175.76 177.00 2g25 s ARG 620 N -1.89 1.40 0.09 0.00 0.52 -0.43 -3.75 118.95 114.89 2g25 s ARG 620 Ca 0.51 -1.82 -0.05 0.00 -0.52 0.00 0.00 55.73 53.85 2g25 s ARG 620 Cb -0.35 -3.04 0.02 0.00 0.52 0.00 0.00 34.95 32.09 2g25 s ARG 620 CO 0.46 -0.96 0.25 0.41 0.02 0.00 0.00 175.30 175.48 2g25 n GLY 621 N 4.25 1.45 3.20 -3.53 0.00 -1.26 -4.61 105.19 104.68 2g25 n GLY 621 Ca 0.03 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 2g25 n GLY 621 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g25 s PHE 622 N -6.14 2.61 -0.29 1.61 0.40 -0.49 -0.47 117.98 115.21 2g25 s PHE 622 Ca 0.05 -1.20 -0.06 0.00 -0.60 0.00 0.00 56.93 55.13 2g25 s PHE 622 Cb -0.01 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.77 2g25 s PHE 622 CO 0.03 -0.52 0.06 -0.51 0.70 0.00 0.00 175.22 174.98 2g25 s LEU 623 N 0.57 3.77 -0.45 -0.37 1.43 0.29 -1.91 118.68 122.01 2g25 s LEU 623 Ca -0.13 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 2g25 s LEU 623 Cb -0.17 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.30 2g25 s LEU 623 CO 0.04 -0.19 0.34 -0.63 0.23 0.00 0.00 176.35 176.13 2g25 s ILE 624 N 1.46 4.71 -0.94 -0.59 -1.09 0.10 -1.21 121.20 123.64 2g25 s ILE 624 Ca 0.02 -1.30 -0.23 0.00 -2.23 0.00 0.00 60.65 56.91 2g25 s ILE 624 Cb -0.17 -3.88 0.07 0.00 -1.58 0.00 0.00 42.46 36.89 2g25 s ILE 624 CO 0.01 -0.58 1.32 -0.83 -1.23 0.00 0.00 174.94 173.63 2g25 s GLY 625 N 2.47 1.35 0.95 6.18 0.00 0.19 -2.07 107.32 116.39 2g25 s GLY 625 Ca 0.04 -2.21 -0.14 0.00 0.00 0.00 0.00 44.72 42.41 2g25 s GLY 625 CO 0.04 2.50 1.17 -0.32 0.00 0.00 0.00 173.10 176.48 2g25 s GLY 626 N 4.43 1.61 -1.43 0.20 0.00 0.91 -1.23 107.32 111.80 2g25 s GLY 626 Ca 0.40 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 44.42 2g25 s GLY 626 CO -0.05 -0.06 0.01 -1.30 0.00 0.00 0.00 173.10 171.70 2g25 n THR 627 N -3.86 -0.89 -2.67 0.90 -2.24 -1.19 -0.94 114.28 103.38 2g25 n THR 627 Ca 0.09 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 2g25 n THR 627 Cb 0.59 -0.90 0.07 0.00 -2.10 0.00 0.00 70.33 67.99 2g25 n THR 627 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g25 s SER 628 N -4.24 4.84 0.00 3.42 1.04 -1.03 -4.59 113.70 113.14 2g25 s SER 628 Ca 0.02 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2g25 s SER 628 Cb -0.01 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2g25 s SER 628 CO 0.92 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2g25 n GLY 629 N -2.54 0.34 0.12 7.32 0.00 -0.80 -4.32 105.19 105.30 2g25 n GLY 629 Ca 0.12 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2g25 n GLY 629 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2g25 h ARG 630 N 0.00 0.30 0.00 1.61 9.65 -1.04 -3.28 114.38 121.62 2g25 h ARG 630 Ca 0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2g25 h ARG 630 Cb 0.00 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 2g25 h ARG 630 CO 0.00 0.63 -0.42 1.79 2.80 0.00 0.00 179.97 184.78 2g25 h THR 631 N -0.05 0.00 0.11 0.20 1.35 -1.91 -3.38 112.91 109.23 2g25 h THR 631 Ca 0.03 -0.52 -0.29 0.00 -0.55 0.00 0.00 66.41 65.08 2g25 h THR 631 Cb 0.55 1.24 0.03 0.00 -1.73 0.00 0.00 68.15 68.23 2g25 h THR 631 CO 0.02 0.00 -1.22 0.74 -0.25 0.00 0.00 175.52 174.82 2g25 h THR 632 N 0.00 1.30 -1.15 6.82 2.02 -1.80 -3.21 112.91 116.89 2g25 h THR 632 Ca 0.00 -2.49 -0.74 0.00 0.77 0.00 0.00 66.41 63.96 2g25 h THR 632 Cb 0.76 2.67 -0.12 0.00 -1.74 0.00 0.00 68.15 69.71 2g25 h THR 632 CO 0.00 0.75 2.39 -0.11 0.37 0.00 0.00 175.52 178.92 2g25 n LEU 633 N -3.77 8.04 -0.27 2.58 7.94 -1.24 -4.83 117.00 125.44 2g25 n LEU 633 Ca -0.13 -4.88 0.07 0.00 -1.11 0.00 0.00 56.01 49.97 2g25 n LEU 633 Cb 0.97 -1.36 0.21 0.00 0.53 0.00 0.00 43.42 43.78 2g25 n LEU 633 CO 0.57 2.06 1.01 -0.55 -1.11 0.00 0.00 177.39 179.37 2g25 h ASN 634 N 4.57 0.24 1.22 1.96 -1.07 -1.80 -3.15 115.58 117.55 2g25 h ASN 634 Ca 0.70 0.13 0.00 0.00 0.07 0.00 0.00 56.30 57.20 2g25 h ASN 634 Cb 0.31 0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.68 2g25 h ASN 634 CO 1.47 0.05 -0.24 0.61 0.07 0.00 0.00 177.43 179.39 2g25 n GLY 635 N -1.34 -1.59 0.13 9.14 0.00 -1.24 -2.32 105.19 107.98 2g25 n GLY 635 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2g25 n GLY 635 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g25 h GLU 636 N 0.00 0.00 0.00 1.61 4.39 -1.87 -3.42 114.58 115.29 2g25 h GLU 636 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g25 h GLU 636 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2g25 h GLU 636 CO 0.00 0.64 0.00 0.41 -1.16 0.00 0.00 179.01 178.90 2g25 n GLY 637 N 0.32 -1.67 0.39 -3.84 0.00 -1.26 -4.60 105.19 94.52 2g25 n GLY 637 Ca -0.01 -1.50 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 2g25 n GLY 637 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g25 h LEU 638 N 0.00 -1.53 -1.09 0.99 7.12 -1.75 -0.66 115.31 118.39 2g25 h LEU 638 Ca 0.00 0.29 0.00 0.00 0.13 0.00 0.00 57.88 58.30 2g25 h LEU 638 Cb 0.00 0.75 0.00 0.00 -0.53 0.00 0.00 40.66 40.88 2g25 h LEU 638 CO 0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 178.44 178.02 2g25 n GLN 639 N -5.42 1.69 0.00 1.25 6.02 -1.26 -4.15 117.38 115.51 2g25 n GLN 639 Ca 0.07 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 2g25 n GLN 639 Cb 0.36 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2g25 n GLN 639 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2g25 n HIS 640 N 0.35 0.00 -2.25 1.08 8.25 -0.88 -4.94 115.22 116.83 2g25 n HIS 640 Ca 0.12 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.17 2g25 n HIS 640 Cb 0.27 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 2g25 n HIS 640 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2g25 s GLU 641 N -1.90 2.96 -0.56 -0.41 2.02 -0.31 -4.56 118.70 115.94 2g25 s GLU 641 Ca 0.00 0.40 -0.24 0.00 0.02 0.00 0.00 54.97 55.15 2g25 s GLU 641 Cb 0.00 -4.26 0.04 0.00 0.10 0.00 0.00 34.13 30.01 2g25 s GLU 641 CO 0.00 -2.35 0.94 0.34 0.02 0.00 0.00 175.26 174.20 2g25 s ASP 642 N 6.04 6.33 -0.15 -0.19 2.15 -1.25 -4.72 116.67 124.87 2g25 s ASP 642 Ca 0.56 -0.40 0.17 0.00 0.43 0.00 0.00 52.55 53.31 2g25 s ASP 642 Cb -0.12 -2.43 0.33 0.00 -0.30 0.00 0.00 42.92 40.40 2g25 s ASP 642 CO 0.21 -1.23 1.17 0.61 -0.17 0.00 0.00 175.17 175.76 2g25 n GLY 643 N 5.13 4.94 0.00 2.66 0.00 -1.26 -1.91 105.19 114.75 2g25 n GLY 643 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2g25 n GLY 643 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g25 n HIS 644 N -1.35 0.00 -0.21 1.61 1.44 -1.26 -0.48 115.22 114.97 2g25 n HIS 644 Ca 0.17 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 56.03 2g25 n HIS 644 Cb 0.66 0.02 0.46 0.00 0.12 0.00 0.00 29.99 31.25 2g25 n HIS 644 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2g25 h SER 645 N 0.00 0.48 0.75 4.39 4.64 -1.90 0.37 113.55 122.27 2g25 h SER 645 Ca 0.00 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2g25 h SER 645 Cb 0.41 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2g25 h SER 645 CO 0.00 0.24 -0.08 0.45 -0.87 0.00 0.00 176.83 176.56 2g25 h HIS 646 N 0.50 0.00 0.08 4.77 3.86 -1.96 0.48 115.15 122.88 2g25 h HIS 646 Ca 0.41 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.36 2g25 h HIS 646 Cb 0.85 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.33 2g25 h HIS 646 CO -0.00 0.08 -1.13 0.82 0.86 0.00 0.00 177.93 178.56 2g25 h ILE 647 N 0.00 1.41 -0.02 2.45 1.08 -1.30 -2.56 117.51 118.58 2g25 h ILE 647 Ca -0.00 -2.69 -0.25 0.00 -0.39 0.00 0.00 64.86 61.52 2g25 h ILE 647 Cb 0.48 2.69 0.02 0.00 -3.07 0.00 0.00 36.82 36.94 2g25 h ILE 647 CO 0.01 0.80 -0.99 1.56 -0.69 0.00 0.00 178.15 178.84 2g25 h GLN 648 N 0.17 0.66 -0.17 2.37 4.20 -1.05 -3.32 115.11 117.97 2g25 h GLN 648 Ca -0.13 -0.68 -0.10 0.00 0.06 0.00 0.00 58.65 57.81 2g25 h GLN 648 Cb 1.81 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.76 2g25 h GLN 648 CO 0.20 1.27 -0.32 0.66 -0.67 0.00 0.00 178.83 179.96 2g25 h SER 649 N 0.38 0.35 0.40 1.46 4.64 -0.97 -2.84 113.55 116.97 2g25 h SER 649 Ca -0.11 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2g25 h SER 649 Cb 1.63 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2g25 h SER 649 CO 0.19 0.66 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 2g25 n LEU 650 N -4.09 0.35 0.12 5.97 -0.00 -0.97 -1.86 117.00 116.53 2g25 n LEU 650 Ca -0.01 0.61 0.13 0.00 -0.00 0.00 0.00 56.01 56.74 2g25 n LEU 650 Cb 0.43 -0.59 0.44 0.00 -0.00 0.00 0.00 43.42 43.70 2g25 n LEU 650 CO 0.42 -0.54 0.88 0.71 -0.00 0.00 0.00 177.39 178.85 2g25 h THR 651 N 0.00 0.00 -3.60 1.47 1.35 -1.64 -3.42 112.91 107.07 2g25 h THR 651 Ca 0.00 -0.40 -0.66 0.00 -0.55 0.00 0.00 66.41 64.80 2g25 h THR 651 Cb 0.20 1.30 -0.17 0.00 -1.73 0.00 0.00 68.15 67.75 2g25 h THR 651 CO 0.00 0.00 -0.12 -0.63 -0.25 0.00 0.00 175.52 174.52 2g25 s ILE 652 N -3.20 5.04 0.25 6.82 1.01 -0.78 -4.98 121.20 125.36 2g25 s ILE 652 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.71 2g25 s ILE 652 Cb 0.11 -3.99 0.29 0.00 0.01 0.00 0.00 42.46 38.88 2g25 s ILE 652 CO 0.52 -0.30 1.63 -0.65 0.00 0.00 0.00 174.94 176.14 2g25 h PRO 653 N 8.59 0.08 -0.85 2.79 0.11 -1.87 -2.57 132.00 138.27 2g25 h PRO 653 Ca -0.27 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.41 2g25 h PRO 653 Cb 1.12 -0.02 -0.25 0.00 0.11 0.00 0.00 31.00 31.96 2g25 h PRO 653 CO 0.78 0.05 0.48 0.27 -0.21 0.00 0.00 178.00 179.37 2g25 n ASN 654 N -5.38 3.67 -4.45 -2.05 6.94 -1.26 -4.89 115.26 107.85 2g25 n ASN 654 Ca 0.14 -3.59 -0.34 0.00 -0.02 0.00 0.00 54.58 50.77 2g25 n ASN 654 Cb 0.47 -0.79 -0.13 0.00 -2.36 0.00 0.00 39.78 36.97 2g25 n ASN 654 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2g25 s ILE 656 N 0.60 4.62 -0.09 0.00 -1.09 0.17 -4.92 121.20 120.50 2g25 s ILE 656 Ca -0.03 -0.51 -0.03 0.00 -2.23 0.00 0.00 60.65 57.85 2g25 s ILE 656 Cb -0.14 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2g25 s ILE 656 CO 0.03 -0.00 0.04 -0.44 -1.23 0.00 0.00 174.94 173.34 2g25 s SER 657 N 1.60 5.57 0.03 3.58 0.01 -1.26 -0.67 113.70 122.56 2g25 s SER 657 Ca 0.04 0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.54 2g25 s SER 657 Cb -0.18 -1.64 -0.02 0.00 0.21 0.00 0.00 66.02 64.40 2g25 s SER 657 CO 0.06 0.37 -0.05 -0.31 0.41 0.00 0.00 173.24 173.73 2g25 s TYR 658 N -0.96 0.43 -0.51 2.43 2.02 -0.28 -4.61 117.35 115.87 2g25 s TYR 658 Ca 0.15 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.46 2g25 s TYR 658 Cb -0.12 -0.27 0.27 0.00 -0.40 0.00 0.00 41.96 41.44 2g25 s TYR 658 CO 0.04 -0.13 0.68 -3.47 -1.57 0.00 0.00 175.55 171.10 2g25 n ASP 659 N 1.69 2.12 -4.72 2.29 2.03 -0.15 -2.15 116.55 117.66 2g25 n ASP 659 Ca -0.22 -3.13 -0.35 0.00 0.52 0.00 0.00 54.79 51.61 2g25 n ASP 659 Cb 0.55 -0.64 0.09 0.00 -0.72 0.00 0.00 41.12 40.40 2g25 n ASP 659 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g25 s PRO 660 N -2.08 2.22 -0.19 -0.67 0.04 -1.26 -0.96 135.00 132.10 2g25 s PRO 660 Ca 0.39 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.35 2g25 s PRO 660 Cb 0.19 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.77 2g25 s PRO 660 CO -0.07 -1.80 -0.15 0.00 0.04 0.00 0.00 177.00 175.02 2g25 n ALA 661 N -2.47 1.59 -2.65 8.56 0.00 -1.26 -3.73 120.51 120.54 2g25 n ALA 661 Ca 0.14 -0.85 -0.25 0.00 0.00 0.00 0.00 53.44 52.49 2g25 n ALA 661 Cb 0.49 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 2g25 n ALA 661 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g25 s TYR 662 N -2.39 2.77 0.25 0.00 2.02 -1.26 -4.74 117.35 113.99 2g25 s TYR 662 Ca -0.24 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.23 2g25 s TYR 662 Cb 0.06 -1.29 0.38 0.00 -0.40 0.00 0.00 41.96 40.72 2g25 s TYR 662 CO 0.47 0.56 1.84 0.00 -1.57 0.00 0.00 175.55 176.84 2g25 h ALA 663 N 2.36 1.24 0.00 3.71 0.00 -1.89 -2.10 119.26 122.58 2g25 h ALA 663 Ca -0.46 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2g25 h ALA 663 Cb 1.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2g25 h ALA 663 CO 0.58 0.24 -0.30 0.10 0.00 0.00 0.00 179.25 179.88 2g25 h TYR 664 N 0.95 0.00 -0.33 0.00 -0.00 -1.83 -2.40 116.97 113.37 2g25 h TYR 664 Ca 0.40 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.96 2g25 h TYR 664 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.99 2g25 h TYR 664 CO -0.03 0.30 -0.47 0.93 -0.00 0.00 0.00 178.16 178.88 2g25 h GLU 665 N 0.00 0.89 -0.53 0.10 5.08 -1.71 -2.19 114.58 116.22 2g25 h GLU 665 Ca -0.00 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2g25 h GLU 665 Cb 0.62 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2g25 h GLU 665 CO 0.04 1.16 0.34 0.28 -1.00 0.00 0.00 179.01 179.83 2g25 h VAL 666 N 0.70 1.14 -0.26 3.13 2.07 -1.16 -0.67 116.25 121.21 2g25 h VAL 666 Ca 0.04 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2g25 h VAL 666 Cb 1.07 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2g25 h VAL 666 CO 0.11 0.14 0.12 0.00 0.02 0.00 0.00 177.57 177.96 2g25 h ALA 667 N 1.18 0.34 -0.41 1.67 0.00 -1.36 -0.34 119.26 120.34 2g25 h ALA 667 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2g25 h ALA 667 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g25 h ALA 667 CO -0.04 -0.09 0.18 0.28 0.00 0.00 0.00 179.25 179.58 2g25 h VAL 668 N 0.29 1.18 -0.19 0.00 2.07 -1.23 -1.08 116.25 117.29 2g25 h VAL 668 Ca 0.09 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2g25 h VAL 668 Cb 0.13 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2g25 h VAL 668 CO -0.01 0.20 0.09 0.40 0.02 0.00 0.00 177.57 178.27 2g25 h ILE 669 N 0.52 1.13 -0.40 4.57 2.04 -0.98 -0.01 117.51 124.38 2g25 h ILE 669 Ca 0.14 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2g25 h ILE 669 Cb 0.15 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2g25 h ILE 669 CO -0.01 0.13 -0.08 0.24 0.00 0.00 0.00 178.15 178.42 2g25 h MET 670 N 0.18 0.69 -0.28 2.37 2.86 -1.01 -1.12 114.93 118.62 2g25 h MET 670 Ca 0.07 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2g25 h MET 670 Cb 0.12 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2g25 h MET 670 CO -0.01 0.76 -0.04 1.25 1.06 0.00 0.00 176.91 179.93 2g25 h HIS 671 N 0.63 0.58 -0.85 -0.22 -0.00 -1.00 -2.06 115.15 112.23 2g25 h HIS 671 Ca 0.12 -0.12 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2g25 h HIS 671 Cb 0.52 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.74 2g25 h HIS 671 CO 0.02 0.70 0.41 0.22 -0.00 0.00 0.00 177.93 179.29 2g25 h ASP 672 N 0.29 1.11 -0.31 3.26 3.58 -0.81 -2.33 116.42 121.21 2g25 h ASP 672 Ca 0.07 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 2g25 h ASP 672 Cb 0.50 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2g25 h ASP 672 CO 0.02 0.93 0.19 1.23 -2.88 0.00 0.00 179.24 178.74 2g25 h GLY 673 N 1.22 0.45 0.88 -0.78 0.00 -1.02 -0.66 103.07 103.16 2g25 h GLY 673 Ca 0.29 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2g25 h GLY 673 CO -0.04 0.18 0.41 1.41 0.00 0.00 0.00 176.54 178.50 2g25 h LEU 674 N 0.41 0.67 0.84 3.11 3.38 -1.22 -1.18 115.31 121.32 2g25 h LEU 674 Ca 0.11 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2g25 h LEU 674 Cb 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2g25 h LEU 674 CO -0.02 0.47 -0.47 -0.33 0.09 0.00 0.00 178.44 178.18 2g25 h GLU 675 N 0.80 -1.17 -0.28 1.13 4.39 -1.04 0.24 114.58 118.64 2g25 h GLU 675 Ca 0.26 0.08 0.04 0.00 0.34 0.00 0.00 59.36 60.08 2g25 h GLU 675 Cb 0.01 0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2g25 h GLU 675 CO -0.10 -0.78 0.07 0.00 -1.16 0.00 0.00 179.01 177.04 2g25 h ARG 676 N -1.21 0.17 0.06 2.33 3.08 -1.02 0.28 114.38 118.07 2g25 h ARG 676 Ca -0.11 -0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 2g25 h ARG 676 Cb 0.95 -0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.98 2g25 h ARG 676 CO 0.15 0.12 -0.76 0.52 -1.07 0.00 0.00 179.97 178.92 2g25 h MET 677 N 0.18 0.41 -0.06 0.04 2.86 -1.23 0.58 114.93 117.71 2g25 h MET 677 Ca 0.13 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2g25 h MET 677 Cb 0.12 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2g25 h MET 677 CO -0.16 1.19 0.00 0.66 1.06 0.00 0.00 176.91 179.66 2g25 n TYR 678 N -4.13 0.07 -1.58 -0.22 4.01 0.79 -4.14 117.16 111.97 2g25 n TYR 678 Ca -0.12 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2g25 n TYR 678 Cb 0.77 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 2g25 n TYR 678 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g25 n GLY 679 N 0.26 0.03 0.39 2.72 0.00 0.97 -4.68 105.19 104.87 2g25 n GLY 679 Ca 0.04 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.40 2g25 n GLY 679 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g25 h GLU 680 N 0.00 0.35 -0.10 1.61 4.81 -1.90 -2.41 114.58 116.94 2g25 h GLU 680 Ca 0.00 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2g25 h GLU 680 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2g25 h GLU 680 CO 0.00 0.23 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.03 2g25 h LYS 681 N 0.36 0.18 -6.59 1.92 3.64 -1.79 -3.47 116.57 110.82 2g25 h LYS 681 Ca 0.37 -0.06 -0.52 0.00 -1.27 0.00 0.00 60.65 59.18 2g25 h LYS 681 Cb 0.94 -0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2g25 h LYS 681 CO -0.11 0.44 -0.98 1.04 -2.27 0.00 0.00 179.45 177.57 2g25 n GLN 682 N -4.17 -0.72 -2.63 1.90 6.02 -0.91 -4.87 117.38 112.00 2g25 n GLN 682 Ca -0.01 0.28 -0.42 0.00 -0.01 0.00 0.00 57.00 56.83 2g25 n GLN 682 Cb 0.36 -3.28 -0.03 0.00 1.02 0.00 0.00 30.24 28.31 2g25 n GLN 682 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2g25 s GLU 683 N -6.68 4.52 -1.20 -1.09 2.12 0.20 -4.96 118.70 111.61 2g25 s GLU 683 Ca 0.48 1.51 -0.17 0.00 0.36 0.00 0.00 54.97 57.14 2g25 s GLU 683 Cb -0.22 -3.44 0.11 0.00 0.26 0.00 0.00 34.13 30.84 2g25 s GLU 683 CO 0.92 -0.13 1.53 -0.80 -0.54 0.00 0.00 175.26 176.25 2g25 s ASN 684 N 1.04 6.87 0.13 -1.70 0.01 -1.26 -4.38 114.94 115.65 2g25 s ASN 684 Ca 0.53 -2.50 -0.15 0.00 -0.71 0.00 0.00 52.86 50.04 2g25 s ASN 684 Cb -0.23 -2.49 0.03 0.00 0.41 0.00 0.00 41.25 38.96 2g25 s ASN 684 CO 0.28 -1.04 0.37 0.54 -1.51 0.00 0.00 177.10 175.74 2g25 s VAL 685 N 3.17 0.08 0.18 1.60 0.11 -1.26 -4.89 120.40 119.39 2g25 s VAL 685 Ca 0.47 -0.70 0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2g25 s VAL 685 Cb 0.00 -1.24 -0.05 0.00 -1.53 0.00 0.00 36.38 33.57 2g25 s VAL 685 CO 0.01 -0.35 -0.09 -0.72 -3.33 0.00 0.00 175.10 170.62 2g25 s TYR 686 N -3.82 1.42 0.09 1.54 -0.85 -0.45 -4.22 117.35 111.06 2g25 s TYR 686 Ca 0.04 -0.75 0.04 0.00 -0.52 0.00 0.00 57.07 55.89 2g25 s TYR 686 Cb 0.02 -0.73 -0.04 0.00 0.38 0.00 0.00 41.96 41.59 2g25 s TYR 686 CO -0.11 0.12 0.01 0.71 -1.52 0.00 0.00 175.55 174.77 2g25 s TYR 687 N -3.26 3.02 -0.12 -3.49 1.51 0.38 -0.65 117.35 114.73 2g25 s TYR 687 Ca 0.20 -0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.24 2g25 s TYR 687 Cb 0.02 -1.55 0.04 0.00 -0.11 0.00 0.00 41.96 40.36 2g25 s TYR 687 CO 0.03 0.49 -0.01 -0.47 -1.11 0.00 0.00 175.55 174.48 2g25 s TYR 688 N -1.32 1.01 -0.11 2.71 5.04 0.15 -0.55 117.35 124.29 2g25 s TYR 688 Ca 0.26 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.36 2g25 s TYR 688 Cb -0.12 -0.99 0.01 0.00 0.35 0.00 0.00 41.96 41.22 2g25 s TYR 688 CO 0.19 -0.47 -0.17 0.42 -1.34 0.00 0.00 175.55 174.18 2g25 s ILE 689 N 1.86 1.61 -0.10 3.14 1.01 -0.35 -1.13 121.20 127.24 2g25 s ILE 689 Ca 0.03 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 2g25 s ILE 689 Cb -0.14 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2g25 s ILE 689 CO -0.07 0.46 0.47 0.42 0.00 0.00 0.00 174.94 176.23 2g25 s THR 690 N 0.91 5.15 0.35 2.92 -4.23 -0.91 -0.63 115.64 119.19 2g25 s THR 690 Ca -0.08 0.95 0.09 0.00 -1.18 0.00 0.00 61.69 61.47 2g25 s THR 690 Cb -0.15 -3.81 -0.06 0.00 1.34 0.00 0.00 72.50 69.82 2g25 s THR 690 CO -0.01 0.36 -0.04 0.42 -0.54 0.00 0.00 174.62 174.82 2g25 s THR 691 N 0.36 2.42 0.35 3.99 -4.23 -0.36 -4.31 115.64 113.85 2g25 s THR 691 Ca 0.26 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 58.76 2g25 s THR 691 Cb -0.15 -2.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.89 2g25 s THR 691 CO 0.11 -0.19 -0.04 -1.48 -0.54 0.00 0.00 174.62 172.48 2g25 s LEU 692 N -3.67 2.66 0.00 4.79 0.05 -1.26 -2.48 118.68 118.77 2g25 s LEU 692 Ca 0.34 -1.27 0.16 0.00 0.05 0.00 0.00 54.13 53.41 2g25 s LEU 692 Cb 0.01 -0.82 0.41 0.00 -2.05 0.00 0.00 46.19 43.75 2g25 s LEU 692 CO 0.18 -0.36 1.34 -0.46 -0.55 0.00 0.00 176.35 176.50 2g25 n ASN 693 N -0.79 3.25 -4.70 1.48 6.94 -1.26 -3.09 115.26 117.10 2g25 n ASN 693 Ca -0.05 -1.96 -0.35 0.00 -0.02 0.00 0.00 54.58 52.20 2g25 n ASN 693 Cb 0.65 -0.30 -0.09 0.00 -2.36 0.00 0.00 39.78 37.68 2g25 n ASN 693 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2g25 s GLU 694 N -1.04 4.08 0.11 -3.83 2.12 -1.26 -4.98 118.70 113.90 2g25 s GLU 694 Ca 0.32 -0.26 -0.11 0.00 0.36 0.00 0.00 54.97 55.28 2g25 s GLU 694 Cb 0.17 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 31.17 2g25 s GLU 694 CO 0.23 0.31 0.45 -0.80 -0.54 0.00 0.00 175.26 174.91 2g25 s ASN 695 N 0.31 6.69 0.17 -1.70 0.01 -1.26 -4.11 114.94 115.05 2g25 s ASN 695 Ca 0.06 0.88 -0.23 0.00 -0.71 0.00 0.00 52.86 52.86 2g25 s ASN 695 Cb -0.12 -2.21 0.07 0.00 0.41 0.00 0.00 41.25 39.41 2g25 s ASN 695 CO -0.01 0.13 1.02 -0.72 -1.51 0.00 0.00 177.10 176.01 2g25 s TYR 696 N -1.45 0.00 0.23 2.20 -0.85 -0.75 -4.86 117.35 111.88 2g25 s TYR 696 Ca 0.36 -0.37 -0.31 0.00 -0.52 0.00 0.00 57.07 56.23 2g25 s TYR 696 Cb -0.14 0.68 -0.11 0.00 0.38 0.00 0.00 41.96 42.77 2g25 s TYR 696 CO 0.19 -0.88 1.59 -1.58 -1.52 0.00 0.00 175.55 173.35 2g25 s HIS 697 N -2.55 2.91 -0.37 -3.49 5.65 -1.26 -2.18 115.29 114.01 2g25 s HIS 697 Ca 0.18 0.68 -0.02 0.00 0.25 0.00 0.00 55.06 56.16 2g25 s HIS 697 Cb -0.02 -4.01 0.09 0.00 -1.18 0.00 0.00 32.58 27.46 2g25 s HIS 697 CO 0.04 -3.55 0.12 -1.64 -0.65 0.00 0.00 174.74 169.06 2g25 s MET 698 N 0.31 2.08 0.98 2.88 1.00 -1.26 -4.96 119.30 120.33 2g25 s MET 698 Ca 0.67 -1.65 -0.14 0.00 0.00 0.00 0.00 55.69 54.58 2g25 s MET 698 Cb -0.46 -3.42 0.18 0.00 0.00 0.00 0.00 34.83 31.13 2g25 s MET 698 CO 0.39 -0.91 1.14 -1.25 0.00 0.00 0.00 175.02 174.39 2g25 s PRO 699 N 1.15 0.57 0.47 2.03 0.04 -1.26 0.41 135.00 138.42 2g25 s PRO 699 Ca 0.04 0.22 -0.19 0.00 0.04 0.00 0.00 61.00 61.11 2g25 s PRO 699 Cb -0.21 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2g25 s PRO 699 CO -0.04 -2.57 0.98 0.00 0.04 0.00 0.00 177.00 175.42 2g25 s ALA 700 N -3.23 3.00 0.26 8.56 0.00 -1.26 -4.23 121.76 124.86 2g25 s ALA 700 Ca 0.66 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 2g25 s ALA 700 Cb -0.14 -3.17 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 2g25 s ALA 700 CO 0.55 -0.11 1.35 1.41 0.00 0.00 0.00 175.76 178.96 2g25 s MET 701 N -3.49 4.34 0.31 0.00 1.75 -0.29 -4.86 119.30 117.07 2g25 s MET 701 Ca 0.62 2.18 -0.29 0.00 -1.25 0.00 0.00 55.69 56.95 2g25 s MET 701 Cb -0.11 -3.13 -0.10 0.00 2.84 0.00 0.00 34.83 34.33 2g25 s MET 701 CO 0.21 -0.28 1.24 -2.14 -0.65 0.00 0.00 175.02 173.39 2g25 s PRO 702 N -0.71 4.45 0.10 4.11 0.02 -1.26 -4.92 135.00 136.79 2g25 s PRO 702 Ca 0.55 2.07 -0.35 0.00 0.02 0.00 0.00 61.00 63.30 2g25 s PRO 702 Cb -0.39 -3.11 -0.14 0.00 0.02 0.00 0.00 34.50 30.87 2g25 s PRO 702 CO 0.44 -0.05 1.59 -1.91 -0.33 0.00 0.00 177.00 176.74 2g25 n GLU 703 N 0.98 1.95 -1.16 5.54 4.07 -1.26 -1.28 120.64 129.48 2g25 n GLU 703 Ca -0.00 0.71 -0.06 0.00 -0.06 0.00 0.00 57.16 57.75 2g25 n GLU 703 Cb 0.43 -2.46 -0.02 0.00 -0.06 0.00 0.00 31.44 29.32 2g25 n GLU 703 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2g25 n GLY 704 N 3.44 0.79 0.01 8.31 0.00 -1.26 -4.92 105.19 111.56 2g25 n GLY 704 Ca 0.18 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2g25 n GLY 704 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g25 n ALA 705 N 1.10 2.59 -0.17 4.61 0.00 -0.40 -4.36 120.51 123.87 2g25 n ALA 705 Ca -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.21 2g25 n ALA 705 Cb 0.23 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.34 2g25 n ALA 705 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g25 h GLU 706 N 0.00 -0.02 -0.46 0.00 3.07 -1.91 -1.53 114.58 113.72 2g25 h GLU 706 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 2g25 h GLU 706 Cb 0.54 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 2g25 h GLU 706 CO 0.00 -0.01 0.30 1.49 -1.40 0.00 0.00 179.01 179.39 2g25 h GLU 707 N -0.02 0.59 -0.68 2.33 4.57 -1.99 -1.76 114.58 117.62 2g25 h GLU 707 Ca 0.26 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2g25 h GLU 707 Cb 0.41 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2g25 h GLU 707 CO -0.56 0.39 0.16 0.78 -1.18 0.00 0.00 179.01 178.59 2g25 h GLY 708 N 0.60 1.18 1.00 1.92 0.00 -1.67 -0.40 103.07 105.69 2g25 h GLY 708 Ca 0.18 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2g25 h GLY 708 CO -0.05 0.69 0.36 -2.22 0.00 0.00 0.00 176.54 175.31 2g25 h ILE 709 N 1.04 1.20 -0.34 2.60 2.04 -0.89 0.12 117.51 123.27 2g25 h ILE 709 Ca 0.21 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.47 2g25 h ILE 709 Cb 0.38 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2g25 h ILE 709 CO 0.00 0.21 -0.34 0.03 0.00 0.00 0.00 178.15 178.05 2g25 h ARG 710 N 0.86 0.76 -0.12 2.37 3.08 -1.09 -3.14 114.38 117.11 2g25 h ARG 710 Ca 0.23 -0.37 -0.14 0.00 0.07 0.00 0.00 59.98 59.77 2g25 h ARG 710 Cb 0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2g25 h ARG 710 CO -0.04 0.99 -0.53 0.87 -1.07 0.00 0.00 179.97 180.19 2g25 h LYS 711 N 0.64 0.33 0.00 0.04 1.57 -0.72 -3.48 116.57 114.95 2g25 h LYS 711 Ca 0.07 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2g25 h LYS 711 Cb 0.88 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2g25 h LYS 711 CO 0.08 0.78 0.00 0.41 -0.57 0.00 0.00 179.45 180.15 2g25 n GLY 712 N 0.13 1.03 3.51 3.86 0.00 0.27 -4.21 105.19 109.77 2g25 n GLY 712 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2g25 n GLY 712 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2g25 s ILE 713 N -0.83 0.00 -0.11 -0.61 2.07 -0.33 -0.57 121.20 120.81 2g25 s ILE 713 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.94 2g25 s ILE 713 Cb 0.00 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.67 2g25 s ILE 713 CO 0.00 0.00 0.76 -0.72 -1.91 0.00 0.00 174.94 173.07 2g25 s TYR 714 N -1.93 -0.62 -0.22 3.50 1.13 -1.09 -4.32 117.35 113.81 2g25 s TYR 714 Ca -0.05 1.17 -0.29 0.00 -1.41 0.00 0.00 57.07 56.49 2g25 s TYR 714 Cb -0.00 0.39 0.00 0.00 -1.10 0.00 0.00 41.96 41.25 2g25 s TYR 714 CO 0.02 -0.51 1.11 0.21 -2.51 0.00 0.00 175.55 173.86 2g25 s LYS 715 N -0.86 4.24 0.02 -3.49 2.20 -1.26 -1.72 119.74 118.86 2g25 s LYS 715 Ca -0.07 1.43 -0.20 0.00 -0.36 0.00 0.00 55.97 56.77 2g25 s LYS 715 Cb -0.01 -3.68 -0.19 0.00 -1.51 0.00 0.00 37.83 32.44 2g25 s LYS 715 CO 0.06 -0.66 1.19 -0.07 -0.36 0.00 0.00 175.35 175.51 2g25 h LEU 716 N 9.56 0.46 -7.66 5.43 3.38 0.92 -3.48 115.31 123.92 2g25 h LEU 716 Ca -0.21 -0.65 0.24 0.00 0.09 0.00 0.00 57.88 57.34 2g25 h LEU 716 Cb 1.07 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.61 2g25 h LEU 716 CO 0.98 1.04 0.67 -1.83 0.09 0.00 0.00 178.44 179.39 2g25 s GLU 717 N -3.62 0.89 -0.14 1.13 -1.05 -1.01 -5.00 118.70 109.89 2g25 s GLU 717 Ca -0.14 -0.53 -0.00 0.00 -0.15 0.00 0.00 54.97 54.15 2g25 s GLU 717 Cb 0.04 0.28 0.03 0.00 -0.44 0.00 0.00 34.13 34.04 2g25 s GLU 717 CO 0.79 -0.41 -0.08 0.99 0.95 0.00 0.00 175.26 177.50 2g25 s THR 718 N -2.55 1.17 -0.16 1.83 2.01 -1.26 0.20 115.64 116.88 2g25 s THR 718 Ca 0.18 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.57 2g25 s THR 718 Cb 0.00 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 2g25 s THR 718 CO 0.01 0.29 0.21 -0.63 -0.69 0.00 0.00 174.62 173.81 2g25 s ILE 719 N 1.63 5.37 0.30 1.82 1.01 0.12 -4.94 121.20 126.50 2g25 s ILE 719 Ca 0.03 0.36 -0.27 0.00 0.00 0.00 0.00 60.65 60.77 2g25 s ILE 719 Cb -0.14 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.71 2g25 s ILE 719 CO -0.08 0.46 0.94 -1.61 0.00 0.00 0.00 174.94 174.65 2g25 s GLU 720 N 0.06 4.67 -0.12 2.79 0.41 -1.26 -0.45 118.70 124.79 2g25 s GLU 720 Ca 0.13 1.38 -0.25 0.00 -0.41 0.00 0.00 54.97 55.83 2g25 s GLU 720 Cb -0.12 -2.95 0.06 0.00 -1.78 0.00 0.00 34.13 29.34 2g25 s GLU 720 CO 0.02 0.35 0.61 0.20 -0.49 0.00 0.00 175.26 175.95 2g25 s GLY 721 N -1.48 -0.48 -0.01 -1.39 0.00 -1.26 -4.40 107.32 98.30 2g25 s GLY 721 Ca 0.47 1.38 0.22 0.00 0.00 0.00 0.00 44.72 46.79 2g25 s GLY 721 CO 0.26 1.09 0.65 -1.14 0.00 0.00 0.00 173.10 173.96 2g25 n SER 722 N 1.74 0.39 -0.32 1.64 3.41 0.36 -4.16 113.62 116.68 2g25 n SER 722 Ca -0.17 -0.36 0.13 0.00 -0.26 0.00 0.00 58.87 58.20 2g25 n SER 722 Cb 0.56 1.59 0.29 0.00 -0.26 0.00 0.00 64.21 66.39 2g25 n SER 722 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g25 n LYS 723 N -1.98 0.96 -3.54 4.33 4.76 0.30 -5.00 118.16 117.99 2g25 n LYS 723 Ca -0.01 -0.63 0.00 0.00 -2.87 0.00 0.00 58.31 54.80 2g25 n LYS 723 Cb 0.48 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 2g25 n LYS 723 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g25 n GLY 724 N 1.36 -1.75 3.27 0.72 0.00 -1.24 -4.88 105.19 102.67 2g25 n GLY 724 Ca 0.12 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2g25 n GLY 724 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g25 s LYS 725 N -1.59 0.37 0.35 1.61 2.47 -1.26 -1.49 119.74 120.20 2g25 s LYS 725 Ca 0.00 0.87 0.04 0.00 -1.56 0.00 0.00 55.97 55.32 2g25 s LYS 725 Cb 0.00 0.09 -0.06 0.00 -1.46 0.00 0.00 37.83 36.40 2g25 s LYS 725 CO 0.00 -0.19 0.06 0.14 0.16 0.00 0.00 175.35 175.52 2g25 s VAL 726 N 1.80 1.15 -0.08 4.02 -7.23 -0.74 -4.23 120.40 115.10 2g25 s VAL 726 Ca -0.07 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 2g25 s VAL 726 Cb -0.10 -2.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 2g25 s VAL 726 CO -0.13 0.00 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.32 2g25 s GLN 727 N -3.86 2.80 -0.12 4.82 -0.21 0.31 -1.54 119.66 121.86 2g25 s GLN 727 Ca 0.34 -0.88 0.02 0.00 0.02 0.00 0.00 55.36 54.86 2g25 s GLN 727 Cb 0.08 -2.25 0.02 0.00 1.00 0.00 0.00 33.01 31.85 2g25 s GLN 727 CO 0.15 0.30 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.95 2g25 s LEU 728 N 0.06 1.76 -0.01 2.90 1.43 0.60 -1.27 118.68 124.15 2g25 s LEU 728 Ca -0.10 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.59 2g25 s LEU 728 Cb -0.16 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.89 2g25 s LEU 728 CO 0.06 0.01 -0.16 -0.76 0.23 0.00 0.00 176.35 175.73 2g25 s LEU 729 N 1.05 2.65 0.09 1.79 1.02 0.01 -0.63 118.68 124.67 2g25 s LEU 729 Ca -0.05 -0.30 -0.16 0.00 0.02 0.00 0.00 54.13 53.64 2g25 s LEU 729 Cb -0.15 -1.54 0.03 0.00 0.02 0.00 0.00 46.19 44.56 2g25 s LEU 729 CO -0.03 0.31 0.39 -0.83 0.02 0.00 0.00 176.35 176.20 2g25 s GLY 730 N -1.03 -0.25 0.13 -3.19 0.00 -1.05 -1.60 107.32 100.32 2g25 s GLY 730 Ca 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.87 2g25 s GLY 730 CO 0.03 -0.21 0.09 -1.35 0.00 0.00 0.00 173.10 171.66 2g25 s SER 731 N -2.51 0.28 0.56 1.64 1.04 -1.22 -1.16 113.70 112.33 2g25 s SER 731 Ca -0.00 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2g25 s SER 731 Cb 0.01 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2g25 s SER 731 CO -0.08 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2g25 n GLY 732 N -0.10 2.51 0.15 7.32 0.00 -0.14 -2.06 105.19 112.88 2g25 n GLY 732 Ca -0.06 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2g25 n GLY 732 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g25 h SER 733 N 1.38 0.00 1.32 1.61 4.64 -1.89 -3.17 113.55 117.44 2g25 h SER 733 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g25 h SER 733 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g25 h SER 733 CO 0.00 0.00 -0.33 0.40 -0.87 0.00 0.00 176.83 176.03 2g25 h ILE 734 N 0.00 0.00 -0.43 0.95 1.08 -1.74 -3.35 117.51 114.02 2g25 h ILE 734 Ca 0.00 -0.64 0.06 0.00 -0.39 0.00 0.00 64.86 63.88 2g25 h ILE 734 Cb 0.61 1.44 -0.05 0.00 -3.07 0.00 0.00 36.82 35.75 2g25 h ILE 734 CO 0.00 0.00 0.14 0.25 -0.69 0.00 0.00 178.15 177.85 2g25 h LEU 735 N 0.00 0.14 -2.23 1.44 5.85 -1.44 -1.18 115.31 117.89 2g25 h LEU 735 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2g25 h LEU 735 Cb 0.82 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2g25 h LEU 735 CO 0.00 0.11 -0.05 0.08 -0.34 0.00 0.00 178.44 178.24 2g25 h ARG 736 N 0.30 0.00 0.00 1.25 0.11 -1.80 0.45 114.38 114.69 2g25 h ARG 736 Ca 0.20 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.15 2g25 h ARG 736 Cb 0.20 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 2g25 h ARG 736 CO -0.21 0.05 -0.61 0.45 0.10 0.00 0.00 179.97 179.75 2g25 h HIS 737 N 0.00 0.00 -0.01 4.08 3.86 -1.46 -1.85 115.15 119.78 2g25 h HIS 737 Ca -0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 2g25 h HIS 737 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2g25 h HIS 737 CO 0.00 0.61 -0.82 0.28 0.86 0.00 0.00 177.93 178.86 2g25 h VAL 738 N 0.00 1.49 0.00 2.45 2.07 -0.27 -2.01 116.25 119.99 2g25 h VAL 738 Ca -0.01 -2.54 -0.12 0.00 0.82 0.00 0.00 66.70 64.86 2g25 h VAL 738 Cb 1.36 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 33.51 2g25 h VAL 738 CO 0.08 0.74 -0.56 0.03 0.02 0.00 0.00 177.57 177.88 2g25 h ARG 739 N 0.09 0.00 -0.19 1.57 2.47 -0.82 -1.95 114.38 115.56 2g25 h ARG 739 Ca -0.03 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.50 2g25 h ARG 739 Cb 1.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 2g25 h ARG 739 CO 0.12 0.56 -0.66 1.49 0.56 0.00 0.00 179.97 182.04 2g25 h GLU 740 N 0.00 0.70 -0.36 0.04 4.81 -1.15 -2.66 114.58 115.96 2g25 h GLU 740 Ca -0.01 -0.51 -0.05 0.00 -0.13 0.00 0.00 59.36 58.67 2g25 h GLU 740 Cb 1.13 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2g25 h GLU 740 CO 0.07 1.13 0.01 0.00 -0.73 0.00 0.00 179.01 179.49 2g25 h ALA 741 N 0.75 1.34 -0.35 2.92 0.00 -1.13 -1.69 119.26 121.11 2g25 h ALA 741 Ca -0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2g25 h ALA 741 Cb 1.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2g25 h ALA 741 CO 0.13 0.45 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 2g25 h ALA 742 N 1.48 1.28 -0.12 0.00 0.00 -1.16 -0.92 119.26 119.82 2g25 h ALA 742 Ca 0.12 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2g25 h ALA 742 Cb 0.33 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g25 h ALA 742 CO 0.01 0.48 -0.50 1.49 0.00 0.00 0.00 179.25 180.73 2g25 h GLU 743 N 0.53 0.55 -0.36 0.00 4.57 -1.04 -2.65 114.58 116.18 2g25 h GLU 743 Ca 0.11 -0.43 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2g25 h GLU 743 Cb 0.40 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2g25 h GLU 743 CO 0.02 1.06 0.21 0.82 -1.18 0.00 0.00 179.01 179.93 2g25 h ILE 744 N 0.16 1.13 -0.72 2.32 2.04 -1.15 0.16 117.51 121.45 2g25 h ILE 744 Ca -0.03 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2g25 h ILE 744 Cb 1.14 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2g25 h ILE 744 CO 0.11 0.13 0.47 -0.07 0.00 0.00 0.00 178.15 178.78 2g25 h LEU 745 N 0.46 0.79 -0.15 1.44 3.38 -1.21 0.53 115.31 120.55 2g25 h LEU 745 Ca 0.13 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2g25 h LEU 745 Cb 0.03 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2g25 h LEU 745 CO -0.02 0.56 -0.55 0.00 0.09 0.00 0.00 178.44 178.52 2g25 h ALA 746 N 1.28 0.27 0.01 1.53 0.00 -1.05 -1.23 119.26 120.06 2g25 h ALA 746 Ca 0.27 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g25 h ALA 746 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g25 h ALA 746 CO -0.08 0.48 -0.00 -0.22 0.00 0.00 0.00 179.25 179.43 2g25 h LYS 747 N 0.30 -0.01 0.00 0.00 1.63 -0.43 -2.31 116.57 115.75 2g25 h LYS 747 Ca -0.03 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 2g25 h LYS 747 Cb 1.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2g25 h LYS 747 CO 0.12 0.53 -0.97 -0.44 -3.45 0.00 0.00 179.45 175.23 2g25 h ASP 748 N -0.55 0.00 0.00 4.20 3.32 -0.08 -3.40 116.42 119.91 2g25 h ASP 748 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g25 h ASP 748 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2g25 h ASP 748 CO 0.00 0.21 0.00 -1.22 -1.72 0.00 0.00 179.24 176.52 2g25 n TYR 749 N -2.83 0.00 -1.60 4.55 4.01 -0.65 -4.99 117.16 115.64 2g25 n TYR 749 Ca -0.02 -0.15 -0.19 0.00 -0.16 0.00 0.00 57.90 57.37 2g25 n TYR 749 Cb 0.65 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.59 2g25 n TYR 749 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g25 n GLY 750 N -0.15 1.77 3.63 2.72 0.00 -0.87 -4.41 105.19 107.89 2g25 n GLY 750 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2g25 n GLY 750 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g25 s VAL 751 N -2.73 5.15 0.79 1.61 1.01 -0.56 0.13 120.40 125.80 2g25 s VAL 751 Ca 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 2g25 s VAL 751 Cb 0.00 -3.75 0.15 0.00 0.00 0.00 0.00 36.38 32.77 2g25 s VAL 751 CO 0.00 0.17 1.09 -0.83 0.00 0.00 0.00 175.10 175.53 2g25 s GLY 752 N 1.38 1.76 -0.05 4.51 0.00 -0.55 -2.15 107.32 112.22 2g25 s GLY 752 Ca 0.19 -1.56 -0.30 0.00 0.00 0.00 0.00 44.72 43.04 2g25 s GLY 752 CO 0.09 -0.94 0.97 -1.35 0.00 0.00 0.00 173.10 171.87 2g25 s SER 753 N -4.78 -0.31 -0.21 1.64 1.04 0.40 -1.79 113.70 109.69 2g25 s SER 753 Ca 0.68 0.00 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 2g25 s SER 753 Cb -0.05 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.37 2g25 s SER 753 CO 0.47 -0.53 0.04 -1.81 0.98 0.00 0.00 173.24 172.40 2g25 s ASP 754 N -2.40 5.15 -0.20 7.02 1.01 -0.59 0.15 116.67 126.81 2g25 s ASP 754 Ca 0.06 -0.13 -0.05 0.00 0.71 0.00 0.00 52.55 53.13 2g25 s ASP 754 Cb -0.01 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 42.00 2g25 s ASP 754 CO -0.08 0.06 0.01 -0.69 0.21 0.00 0.00 175.17 174.68 2g25 s VAL 755 N 1.07 4.09 -0.06 -1.27 1.01 0.13 -0.29 120.40 125.07 2g25 s VAL 755 Ca 0.03 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2g25 s VAL 755 Cb -0.14 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2g25 s VAL 755 CO 0.03 0.43 -0.21 -0.31 0.00 0.00 0.00 175.10 175.03 2g25 s TYR 756 N 0.93 2.53 -0.25 5.22 1.51 0.20 0.14 117.35 127.63 2g25 s TYR 756 Ca 0.02 -0.59 -0.13 0.00 -1.01 0.00 0.00 57.07 55.35 2g25 s TYR 756 Cb -0.14 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 2g25 s TYR 756 CO 0.02 -0.13 0.29 0.45 -1.11 0.00 0.00 175.55 175.07 2g25 s SER 757 N -0.23 6.21 -0.46 2.29 0.15 -0.70 -2.54 113.70 118.42 2g25 s SER 757 Ca -0.01 0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.76 2g25 s SER 757 Cb -0.13 -2.17 0.09 0.00 -1.71 0.00 0.00 66.02 62.10 2g25 s SER 757 CO 0.03 -0.08 0.34 -0.69 1.20 0.00 0.00 173.24 174.04 2g25 s VAL 758 N 1.64 4.55 -0.36 4.45 1.01 -0.31 -2.66 120.40 128.72 2g25 s VAL 758 Ca 0.12 -1.44 0.25 0.00 0.00 0.00 0.00 61.98 60.92 2g25 s VAL 758 Cb -0.15 -3.84 0.34 0.00 0.00 0.00 0.00 36.38 32.73 2g25 s VAL 758 CO 0.09 -0.63 1.69 0.71 0.00 0.00 0.00 175.10 176.95 2g25 h THR 759 N 6.00 0.00 -0.97 3.92 1.35 -1.12 -3.40 112.91 118.69 2g25 h THR 759 Ca -0.24 -0.86 -0.03 0.00 -0.55 0.00 0.00 66.41 64.72 2g25 h THR 759 Cb 1.09 1.86 -0.19 0.00 -1.73 0.00 0.00 68.15 69.18 2g25 h THR 759 CO 0.84 0.00 -0.42 -0.55 -0.25 0.00 0.00 175.52 175.14 2g25 s SER 760 N -5.97 -1.51 0.28 5.36 0.15 -0.90 -0.98 113.70 110.12 2g25 s SER 760 Ca 0.06 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.11 2g25 s SER 760 Cb 0.06 1.93 0.38 0.00 -1.71 0.00 0.00 66.02 66.68 2g25 s SER 760 CO 0.64 -0.19 1.95 -0.26 1.20 0.00 0.00 173.24 176.58 2g25 h PHE 761 N 7.15 1.11 -0.17 3.44 0.04 -1.82 -2.39 116.94 124.29 2g25 h PHE 761 Ca 0.03 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2g25 h PHE 761 Cb 1.18 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 2g25 h PHE 761 CO 0.16 0.71 0.08 1.15 -0.60 0.00 0.00 178.31 179.81 2g25 h THR 762 N 1.19 1.13 -0.03 -1.55 2.02 -1.86 0.11 112.91 113.91 2g25 h THR 762 Ca 0.32 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2g25 h THR 762 Cb -0.12 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2g25 h THR 762 CO -0.07 0.12 -0.15 -0.33 0.37 0.00 0.00 175.52 175.47 2g25 h GLU 763 N 0.15 0.05 -0.15 6.66 4.39 -1.78 -0.48 114.58 123.41 2g25 h GLU 763 Ca 0.06 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 2g25 h GLU 763 Cb 0.12 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2g25 h GLU 763 CO -0.01 0.20 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.61 2g25 h LEU 764 N 0.04 0.58 -0.85 1.33 3.38 -0.90 -2.01 115.31 116.88 2g25 h LEU 764 Ca 0.01 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.35 2g25 h LEU 764 Cb 0.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2g25 h LEU 764 CO 0.02 1.04 0.15 0.00 0.09 0.00 0.00 178.44 179.74 2g25 h ALA 765 N 0.55 1.06 0.00 1.53 0.00 -0.36 -0.61 119.26 121.44 2g25 h ALA 765 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g25 h ALA 765 Cb 0.96 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2g25 h ALA 765 CO 0.08 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 179.95 2g25 h ARG 766 N 0.96 -0.00 -0.20 0.00 3.08 -1.08 0.51 114.38 117.64 2g25 h ARG 766 Ca 0.20 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.31 2g25 h ARG 766 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.34 2g25 h ARG 766 CO 0.00 0.07 -0.17 0.22 -1.07 0.00 0.00 179.97 179.02 2g25 h ASP 767 N -0.08 -0.54 -0.80 7.04 3.58 -1.08 0.80 116.42 125.33 2g25 h ASP 767 Ca -0.00 0.11 0.05 0.00 0.42 0.00 0.00 57.03 57.60 2g25 h ASP 767 Cb 0.08 0.27 -0.05 0.00 1.72 0.00 0.00 39.33 41.34 2g25 h ASP 767 CO 0.00 -0.21 0.50 1.23 -2.88 0.00 0.00 179.24 177.88 2g25 h GLY 768 N -0.18 1.19 1.00 -0.78 0.00 -0.88 -0.58 103.07 102.84 2g25 h GLY 768 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2g25 h GLY 768 CO -0.31 0.28 0.40 1.46 0.00 0.00 0.00 176.54 178.37 2g25 h GLN 769 N 0.94 0.83 -0.48 4.80 4.20 -0.13 -1.08 115.11 124.19 2g25 h GLN 769 Ca 0.34 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.93 2g25 h GLN 769 Cb 0.10 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2g25 h GLN 769 CO -0.15 0.57 0.07 -0.44 -0.67 0.00 0.00 178.83 178.21 2g25 h ASP 770 N 0.85 0.71 0.17 1.46 3.32 0.03 -1.07 116.42 121.89 2g25 h ASP 770 Ca 0.23 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2g25 h ASP 770 Cb -0.07 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2g25 h ASP 770 CO -0.05 0.74 -0.08 0.00 -1.72 0.00 0.00 179.24 178.13 2g25 h GLU 772 N -0.54 0.24 -0.30 0.00 4.39 -1.13 0.39 114.58 117.64 2g25 h GLU 772 Ca -0.02 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 2g25 h GLU 772 Cb 0.41 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2g25 h GLU 772 CO 0.04 0.36 -0.17 -0.09 -1.16 0.00 0.00 179.01 177.99 2g25 h ARG 773 N 0.24 0.64 -0.43 2.33 2.43 -1.13 -1.52 114.38 116.94 2g25 h ARG 773 Ca 0.05 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 2g25 h ARG 773 Cb 0.33 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2g25 h ARG 773 CO 0.02 0.88 -0.08 2.35 -1.51 0.00 0.00 179.97 181.63 2g25 h TRP 774 N 0.39 0.80 -0.39 2.20 7.01 -0.82 -2.34 115.95 122.80 2g25 h TRP 774 Ca 0.06 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 2g25 h TRP 774 Cb 0.70 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 2g25 h TRP 774 CO 0.06 0.79 0.14 -0.91 -2.79 0.00 0.00 178.44 175.73 2g25 h ASN 775 N 0.68 0.55 0.18 2.65 2.35 -0.75 -0.22 115.58 121.02 2g25 h ASN 775 Ca 0.12 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2g25 h ASN 775 Cb 0.53 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2g25 h ASN 775 CO 0.03 0.59 -0.24 -0.03 -1.65 0.00 0.00 177.43 176.13 2g25 h MET 776 N 0.48 0.12 0.00 0.81 1.85 -1.15 -2.67 114.93 114.38 2g25 h MET 776 Ca 0.13 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 2g25 h MET 776 Cb 0.22 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.24 2g25 h MET 776 CO -0.01 0.37 -0.45 1.28 -0.40 0.00 0.00 176.91 177.70 2g25 n LEU 777 N -4.20 0.59 -3.29 3.39 4.77 -0.89 -4.28 117.00 113.09 2g25 n LEU 777 Ca -0.01 0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.96 2g25 n LEU 777 Cb 0.33 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2g25 n LEU 777 CO 0.38 -0.02 -0.09 1.41 -1.33 0.00 0.00 177.39 177.74 2g25 n HIS 778 N -1.92 1.83 0.33 -1.77 8.25 -0.12 -4.95 115.22 116.87 2g25 n HIS 778 Ca 0.04 -3.88 0.22 0.00 -0.26 0.00 0.00 57.72 53.84 2g25 n HIS 778 Cb 0.40 -0.46 1.16 0.00 1.12 0.00 0.00 29.99 32.21 2g25 n HIS 778 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g25 h PRO 779 N 3.98 0.00 -0.02 -0.41 0.13 -1.74 -2.12 132.00 131.83 2g25 h PRO 779 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2g25 h PRO 779 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2g25 h PRO 779 CO 0.66 0.00 -0.22 1.28 -0.23 0.00 0.00 178.00 179.50 2g25 n LEU 780 N -3.13 2.51 -4.93 1.56 4.77 -1.26 -4.95 117.00 111.57 2g25 n LEU 780 Ca -0.03 -0.87 -0.26 0.00 -0.03 0.00 0.00 56.01 54.82 2g25 n LEU 780 Cb 0.11 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2g25 n LEU 780 CO 0.20 0.44 0.14 -1.61 -1.33 0.00 0.00 177.39 175.22 2g25 s GLU 781 N -2.22 3.54 0.15 3.23 0.41 -0.80 -5.05 118.70 117.96 2g25 s GLU 781 Ca 0.24 -0.24 -0.31 0.00 -0.41 0.00 0.00 54.97 54.25 2g25 s GLU 781 Cb 0.19 -2.71 -0.08 0.00 -1.78 0.00 0.00 34.13 29.75 2g25 s GLU 781 CO 0.43 0.24 1.38 0.99 -0.49 0.00 0.00 175.26 177.80 2g25 s THR 782 N -2.12 3.20 0.31 3.63 2.01 -1.26 -4.93 115.64 116.48 2g25 s THR 782 Ca 0.41 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 63.02 2g25 s THR 782 Cb -0.10 -3.58 -0.13 0.00 0.01 0.00 0.00 72.50 68.70 2g25 s THR 782 CO 0.32 0.09 1.30 -2.65 -0.69 0.00 0.00 174.62 172.99 2g25 n PRO 783 N 3.48 2.03 -3.08 4.92 -0.02 -1.26 -4.96 135.00 136.11 2g25 n PRO 783 Ca 0.10 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.90 2g25 n PRO 783 Cb 0.42 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2g25 n PRO 783 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2g25 s ARG 784 N -1.44 4.43 -0.24 -0.52 0.52 -1.26 -5.05 118.95 115.40 2g25 s ARG 784 Ca 0.59 0.99 -0.16 0.00 -0.52 0.00 0.00 55.73 56.64 2g25 s ARG 784 Cb -0.60 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.55 2g25 s ARG 784 CO 0.59 0.51 0.39 0.08 0.02 0.00 0.00 175.30 176.89 2g25 s VAL 785 N -0.83 5.18 0.50 3.52 1.01 -1.26 -4.75 120.40 123.77 2g25 s VAL 785 Ca 0.34 0.65 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 2g25 s VAL 785 Cb -0.21 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.38 2g25 s VAL 785 CO 0.23 0.19 1.30 -2.65 0.00 0.00 0.00 175.10 174.17 2g25 n PRO 786 N 4.96 1.76 -0.27 2.72 -0.02 -1.26 -4.80 135.00 138.09 2g25 n PRO 786 Ca -0.08 0.64 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2g25 n PRO 786 Cb 0.51 -2.48 0.21 0.00 -0.02 0.00 0.00 33.50 31.72 2g25 n PRO 786 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2g25 h TYR 787 N 1.65 0.56 -0.08 6.00 3.20 -1.90 -0.48 116.97 125.92 2g25 h TYR 787 Ca -0.50 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.39 2g25 h TYR 787 Cb 1.30 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 2g25 h TYR 787 CO 0.46 0.06 -0.03 0.97 -1.64 0.00 0.00 178.16 177.98 2g25 h ILE 788 N 0.45 1.07 0.00 1.81 2.10 -1.89 -0.89 117.51 120.16 2g25 h ILE 788 Ca 0.44 -0.30 -0.08 0.00 1.08 0.00 0.00 64.86 66.00 2g25 h ILE 788 Cb 0.70 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.47 2g25 h ILE 788 CO -0.42 0.10 -0.39 0.00 -1.08 0.00 0.00 178.15 176.35 2g25 h ALA 789 N 1.87 0.78 0.01 0.18 0.00 -1.25 -0.22 119.26 120.63 2g25 h ALA 789 Ca 0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2g25 h ALA 789 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g25 h ALA 789 CO 0.00 0.48 -0.90 1.96 0.00 0.00 0.00 179.25 180.80 2g25 h GLN 790 N 0.00 0.16 0.20 0.00 4.20 -0.53 -3.33 115.11 115.81 2g25 h GLN 790 Ca -0.00 -0.19 -0.34 0.00 0.06 0.00 0.00 58.65 58.17 2g25 h GLN 790 Cb 1.22 0.06 0.02 0.00 0.30 0.00 0.00 27.48 29.07 2g25 h GLN 790 CO 0.05 0.96 -1.66 0.28 -0.67 0.00 0.00 178.83 177.79 2g25 h VAL 791 N 0.08 1.03 -3.38 -0.54 2.07 -1.20 -3.48 116.25 110.84 2g25 h VAL 791 Ca -0.04 -2.55 -0.46 0.00 0.82 0.00 0.00 66.70 64.47 2g25 h VAL 791 Cb 1.55 2.84 0.09 0.00 -1.52 0.00 0.00 31.29 34.24 2g25 h VAL 791 CO 0.13 0.84 0.21 -0.04 0.02 0.00 0.00 177.57 178.73 2g25 s MET 792 N -2.58 1.92 0.00 1.57 -1.94 -0.10 -4.93 119.30 113.24 2g25 s MET 792 Ca -0.15 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.35 2g25 s MET 792 Cb 0.05 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.70 2g25 s MET 792 CO 0.87 -1.39 0.00 0.27 -0.01 0.00 0.00 175.02 174.76 2g25 n ASN 793 N -2.97 1.57 -1.07 3.03 0.23 -1.26 -4.83 115.26 109.97 2g25 n ASN 793 Ca 0.10 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.25 2g25 n ASN 793 Cb 0.60 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.53 2g25 n ASN 793 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2g25 n ASP 794 N 0.00 3.42 -4.77 0.53 5.75 -1.25 -3.94 116.55 116.28 2g25 n ASP 794 Ca 0.00 -1.96 -0.35 0.00 -0.01 0.00 0.00 54.79 52.47 2g25 n ASP 794 Cb 0.00 -0.31 -0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2g25 n ASP 794 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g25 s ALA 795 N -1.18 2.76 0.11 2.12 0.00 -1.26 -4.14 121.76 120.17 2g25 s ALA 795 Ca 0.37 0.83 -0.35 0.00 0.00 0.00 0.00 51.96 52.81 2g25 s ALA 795 Cb 0.21 -3.36 -0.16 0.00 0.00 0.00 0.00 23.12 19.80 2g25 s ALA 795 CO 0.28 -0.71 1.26 -0.35 0.00 0.00 0.00 175.76 176.24 2g25 n PRO 796 N -1.11 1.10 -4.29 0.00 -0.04 -1.26 -4.42 135.00 124.98 2g25 n PRO 796 Ca 0.11 0.40 -0.29 0.00 -0.04 0.00 0.00 63.50 63.67 2g25 n PRO 796 Cb 0.50 -1.98 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 2g25 n PRO 796 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g25 s ALA 797 N 0.23 2.76 -0.03 0.55 0.00 -0.41 -0.53 121.76 124.33 2g25 s ALA 797 Ca 0.81 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 2g25 s ALA 797 Cb -0.93 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 21.51 2g25 s ALA 797 CO 0.49 0.59 0.07 0.54 0.00 0.00 0.00 175.76 177.45 2g25 s VAL 798 N -1.22 -0.02 0.10 0.00 0.11 -0.39 -1.07 120.40 117.90 2g25 s VAL 798 Ca 0.19 0.07 0.08 0.00 -2.93 0.00 0.00 61.98 59.39 2g25 s VAL 798 Cb -0.10 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 2g25 s VAL 798 CO 0.11 0.03 -0.19 0.00 -3.33 0.00 0.00 175.10 171.72 2g25 s ALA 799 N 0.44 1.68 -0.10 1.54 0.00 -0.02 -0.81 121.76 124.50 2g25 s ALA 799 Ca -0.03 -1.20 -0.08 0.00 0.00 0.00 0.00 51.96 50.64 2g25 s ALA 799 Cb -0.05 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2g25 s ALA 799 CO -0.02 0.32 0.25 0.45 0.00 0.00 0.00 175.76 176.77 2g25 s SER 800 N -1.90 -0.27 0.28 0.00 0.15 -0.63 -0.68 113.70 110.66 2g25 s SER 800 Ca 0.05 0.52 -0.04 0.00 0.70 0.00 0.00 55.95 57.18 2g25 s SER 800 Cb -0.10 0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 64.70 2g25 s SER 800 CO 0.04 -0.10 0.37 0.42 1.20 0.00 0.00 173.24 175.16 2g25 s THR 801 N 0.35 0.00 -1.49 6.45 -4.23 -1.20 -3.42 115.64 112.10 2g25 s THR 801 Ca -0.02 -1.69 0.09 0.00 -1.18 0.00 0.00 61.69 58.89 2g25 s THR 801 Cb -0.03 -2.48 0.34 0.00 1.34 0.00 0.00 72.50 71.67 2g25 s THR 801 CO -0.01 0.00 1.19 -0.67 -0.54 0.00 0.00 174.62 174.59 2g25 n ASP 802 N -0.87 2.37 -4.58 3.99 2.03 -1.26 -4.26 116.55 113.96 2g25 n ASP 802 Ca 0.01 -2.16 -0.26 0.00 0.52 0.00 0.00 54.79 52.90 2g25 n ASP 802 Cb 0.63 -0.37 -0.10 0.00 -0.72 0.00 0.00 41.12 40.56 2g25 n ASP 802 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2g25 s TYR 803 N -1.64 2.46 0.72 -0.67 1.51 -1.26 -1.88 117.35 116.59 2g25 s TYR 803 Ca 0.24 -0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 55.60 2g25 s TYR 803 Cb 0.15 -1.53 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 2g25 s TYR 803 CO 0.13 0.52 1.04 0.00 -1.11 0.00 0.00 175.55 176.12 2g25 n MET 804 N -0.88 0.56 -0.34 -0.62 0.00 0.37 -0.91 117.12 115.30 2g25 n MET 804 Ca -0.05 0.25 0.24 0.00 0.00 0.00 0.00 57.70 58.14 2g25 n MET 804 Cb 0.64 -2.29 0.48 0.00 0.00 0.00 0.00 33.22 32.06 2g25 n MET 804 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2g25 h LYS 805 N -0.20 0.31 -0.44 3.17 1.57 -1.83 -1.04 116.57 118.11 2g25 h LYS 805 Ca -0.48 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.41 2g25 h LYS 805 Cb 1.33 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2g25 h LYS 805 CO 0.48 0.21 0.39 1.25 -0.57 0.00 0.00 179.45 181.20 2g25 h LEU 806 N 0.32 0.00 -1.15 2.94 5.85 -1.96 -0.79 115.31 120.52 2g25 h LEU 806 Ca 0.74 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.48 2g25 h LEU 806 Cb 1.69 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.68 2g25 h LEU 806 CO -0.60 0.00 0.58 0.15 -0.34 0.00 0.00 178.44 178.22 2g25 h PHE 807 N 0.00 1.07 0.00 1.25 3.57 -1.51 -1.95 116.94 119.38 2g25 h PHE 807 Ca 0.21 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2g25 h PHE 807 Cb 0.99 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2g25 h PHE 807 CO 0.00 0.65 -2.02 0.00 -2.23 0.00 0.00 178.31 174.70 2g25 n ALA 808 N -2.40 2.66 0.24 2.41 0.00 -0.71 -4.29 120.51 118.42 2g25 n ALA 808 Ca 0.11 -0.61 0.14 0.00 0.00 0.00 0.00 53.44 53.08 2g25 n ALA 808 Cb 0.07 -0.69 0.44 0.00 0.00 0.00 0.00 19.45 19.27 2g25 n ALA 808 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2g25 h GLU 809 N 0.00 0.00 0.00 0.00 4.81 -1.04 -3.24 114.58 115.11 2g25 h GLU 809 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2g25 h GLU 809 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2g25 h GLU 809 CO 0.00 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 178.33 2g25 n GLN 810 N -3.14 0.13 -0.16 1.92 10.64 -0.75 -1.41 117.38 124.62 2g25 n GLN 810 Ca 0.02 0.58 0.10 0.00 -1.83 0.00 0.00 57.00 55.87 2g25 n GLN 810 Cb 0.42 -1.89 0.19 0.00 -0.86 0.00 0.00 30.24 28.10 2g25 n GLN 810 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 2g25 n VAL 811 N -2.17 0.51 -0.16 -0.39 0.24 -1.22 -4.66 118.33 110.47 2g25 n VAL 811 Ca -0.01 -0.75 -0.03 0.00 -2.04 0.00 0.00 64.34 61.51 2g25 n VAL 811 Cb 0.07 0.96 0.03 0.00 -1.47 0.00 0.00 33.84 33.43 2g25 n VAL 811 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2g25 h ARG 812 N 3.89 -0.05 -0.80 7.34 9.65 -1.44 0.55 114.38 133.52 2g25 h ARG 812 Ca 0.00 0.00 0.20 0.00 -1.10 0.00 0.00 59.98 59.08 2g25 h ARG 812 Cb 0.89 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.44 2g25 h ARG 812 CO 0.00 -0.04 0.55 1.15 2.80 0.00 0.00 179.97 184.44 2g25 h THR 813 N -0.06 0.68 -0.00 0.20 2.02 -1.83 -1.86 112.91 112.06 2g25 h THR 813 Ca 0.24 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2g25 h THR 813 Cb 0.43 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2g25 h THR 813 CO -0.55 0.04 -0.62 -1.22 0.37 0.00 0.00 175.52 173.54 2g25 n TYR 814 N -4.41 0.00 -2.42 3.16 4.01 0.09 -4.88 117.16 112.71 2g25 n TYR 814 Ca 0.16 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.48 2g25 n TYR 814 Cb 0.72 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.61 2g25 n TYR 814 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g25 s VAL 815 N -2.86 4.25 -0.77 -0.72 1.01 -0.63 -4.02 120.40 116.65 2g25 s VAL 815 Ca 0.13 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2g25 s VAL 815 Cb 0.17 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2g25 s VAL 815 CO 0.71 -0.20 0.32 -0.81 0.00 0.00 0.00 175.10 175.13 2g25 n PRO 816 N 6.75 0.53 -4.38 2.72 -0.04 -1.26 -4.80 135.00 134.51 2g25 n PRO 816 Ca 0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2g25 n PRO 816 Cb 0.45 -1.26 -0.12 0.00 -0.04 0.00 0.00 33.50 32.53 2g25 n PRO 816 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g25 s ALA 817 N -0.67 2.59 0.21 0.55 0.00 -1.25 -3.89 121.76 119.30 2g25 s ALA 817 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 2g25 s ALA 817 Cb 0.00 -0.59 0.16 0.00 0.00 0.00 0.00 23.12 22.69 2g25 s ALA 817 CO 0.00 0.58 1.79 0.38 0.00 0.00 0.00 175.76 178.50 2g25 h ASP 818 N 3.88 1.10 -3.94 0.00 2.03 -1.87 -3.42 116.42 114.19 2g25 h ASP 818 Ca -0.50 -0.17 -0.69 0.00 -0.73 0.00 0.00 57.03 54.95 2g25 h ASP 818 Cb 1.17 -0.28 -0.24 0.00 -0.83 0.00 0.00 39.33 39.15 2g25 h ASP 818 CO 0.44 0.96 -0.77 -0.62 -1.03 0.00 0.00 179.24 178.23 2g25 s ASP 819 N -6.33 4.04 -0.30 4.15 -1.08 -1.26 -5.06 116.67 110.82 2g25 s ASP 819 Ca -0.12 -0.21 0.02 0.00 -0.52 0.00 0.00 52.55 51.72 2g25 s ASP 819 Cb 0.16 -0.95 0.16 0.00 -1.46 0.00 0.00 42.92 40.83 2g25 s ASP 819 CO 0.84 0.32 0.41 -0.47 0.52 0.00 0.00 175.17 176.79 2g25 s TYR 820 N -0.60 -0.95 -0.18 -5.34 5.04 -1.24 -1.29 117.35 112.79 2g25 s TYR 820 Ca 0.09 0.19 -0.11 0.00 -2.44 0.00 0.00 57.07 54.80 2g25 s TYR 820 Cb -0.11 -0.18 -0.05 0.00 0.35 0.00 0.00 41.96 41.97 2g25 s TYR 820 CO 0.01 -0.99 0.20 1.03 -1.34 0.00 0.00 175.55 174.46 2g25 s ARG 821 N 2.41 4.19 -0.10 4.97 0.52 -0.23 -4.98 118.95 125.74 2g25 s ARG 821 Ca 0.10 -0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 2g25 s ARG 821 Cb -0.12 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.92 2g25 s ARG 821 CO -0.27 0.29 -0.17 0.08 0.02 0.00 0.00 175.30 175.25 2g25 s VAL 822 N 0.36 2.72 -0.06 3.52 1.01 -1.26 -0.84 120.40 125.85 2g25 s VAL 822 Ca 0.12 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2g25 s VAL 822 Cb -0.12 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2g25 s VAL 822 CO 0.01 0.55 -0.10 -0.76 0.00 0.00 0.00 175.10 174.79 2g25 s LEU 823 N 0.07 2.98 0.28 3.92 1.43 0.14 -4.97 118.68 122.54 2g25 s LEU 823 Ca -0.07 -0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 52.79 2g25 s LEU 823 Cb -0.15 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2g25 s LEU 823 CO 0.05 0.36 0.58 -0.83 0.23 0.00 0.00 176.35 176.73 2g25 s GLY 824 N -0.78 0.47 -0.51 -3.19 0.00 -1.26 -3.27 107.32 98.79 2g25 s GLY 824 Ca 0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 44.03 2g25 s GLY 824 CO 0.01 -0.50 1.97 -1.30 0.00 0.00 0.00 173.10 173.28 2g25 n THR 825 N -0.44 3.22 -1.68 0.90 -2.24 -0.09 -4.67 114.28 109.28 2g25 n THR 825 Ca -0.03 -2.28 -0.43 0.00 -2.27 0.00 0.00 64.05 59.05 2g25 n THR 825 Cb 0.61 -1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 67.74 2g25 n THR 825 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2g25 n ASP 826 N -0.54 2.51 0.00 3.42 9.92 -1.26 -4.60 116.55 126.00 2g25 n ASP 826 Ca 0.50 1.20 0.00 0.00 -0.53 0.00 0.00 54.79 55.96 2g25 n ASP 826 Cb 0.80 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 2g25 n ASP 826 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g25 n GLY 827 N 1.02 3.11 3.77 0.44 0.00 -1.26 -3.33 105.19 108.93 2g25 n GLY 827 Ca 0.06 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 2g25 n GLY 827 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g25 s PHE 828 N -2.65 2.87 0.76 1.61 0.08 -1.26 -4.96 117.98 114.44 2g25 s PHE 828 Ca 0.00 1.50 -0.11 0.00 0.12 0.00 0.00 56.93 58.43 2g25 s PHE 828 Cb 0.00 -3.49 0.05 0.00 -0.57 0.00 0.00 43.02 39.01 2g25 s PHE 828 CO 0.00 -1.70 1.10 0.20 -0.10 0.00 0.00 175.22 174.71 2g25 s GLY 829 N -1.11 1.62 0.14 4.36 0.00 -1.26 -4.95 107.32 106.13 2g25 s GLY 829 Ca 0.61 -0.27 -0.17 0.00 0.00 0.00 0.00 44.72 44.88 2g25 s GLY 829 CO 0.40 0.13 0.45 1.09 0.00 0.00 0.00 173.10 175.18 2g25 s ARG 830 N -5.25 1.16 0.09 2.90 1.70 -1.26 -2.30 118.95 115.99 2g25 s ARG 830 Ca 0.60 -0.71 -0.28 0.00 -0.47 0.00 0.00 55.73 54.87 2g25 s ARG 830 Cb -0.13 0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 34.69 2g25 s ARG 830 CO 0.53 -0.47 0.89 -1.12 -1.08 0.00 0.00 175.30 174.06 2g25 s SER 831 N -2.81 7.41 0.00 -2.89 0.01 -1.26 -4.23 113.70 109.93 2g25 s SER 831 Ca 0.04 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.98 2g25 s SER 831 Cb 0.01 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2g25 s SER 831 CO -0.10 -0.03 0.00 -0.67 0.41 0.00 0.00 173.24 172.85 2g25 n ASP 832 N 2.73 0.00 -4.81 2.44 -0.08 -0.98 -5.00 116.55 110.85 2g25 n ASP 832 Ca 0.01 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.98 2g25 n ASP 832 Cb 0.49 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.01 2g25 n ASP 832 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2g25 s SER 833 N -0.46 5.16 0.27 1.67 1.04 -1.26 -3.64 113.70 116.48 2g25 s SER 833 Ca 0.00 1.63 -0.04 0.00 0.48 0.00 0.00 55.95 58.03 2g25 s SER 833 Cb 0.00 -2.47 0.36 0.00 0.10 0.00 0.00 66.02 64.02 2g25 s SER 833 CO 0.00 -1.59 1.92 0.03 0.98 0.00 0.00 173.24 174.58 2g25 h ARG 834 N -0.82 1.20 -0.03 4.02 3.08 -1.91 -0.57 114.38 119.35 2g25 h ARG 834 Ca -0.44 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 2g25 h ARG 834 Cb 1.22 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 2g25 h ARG 834 CO 0.56 0.80 0.01 1.05 -1.07 0.00 0.00 179.97 181.32 2g25 h GLU 835 N 1.24 0.05 -0.56 0.04 4.11 -1.92 -0.85 114.58 116.70 2g25 h GLU 835 Ca 0.38 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.78 2g25 h GLU 835 Cb -0.01 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2g25 h GLU 835 CO -0.11 0.22 0.24 -0.91 0.07 0.00 0.00 179.01 178.51 2g25 h ASN 836 N -0.12 0.72 -0.17 3.06 2.35 -1.84 -2.16 115.58 117.42 2g25 h ASN 836 Ca 0.01 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.51 2g25 h ASN 836 Cb 0.18 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2g25 h ASN 836 CO -0.00 0.63 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.83 2g25 h LEU 837 N 0.79 0.82 -1.55 1.61 3.38 -0.95 -0.87 115.31 118.55 2g25 h LEU 837 Ca 0.19 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2g25 h LEU 837 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2g25 h LEU 837 CO -0.02 1.19 -0.17 0.03 0.09 0.00 0.00 178.44 179.55 2g25 h ARG 838 N 0.58 0.00 0.09 1.13 3.08 -0.81 0.81 114.38 119.26 2g25 h ARG 838 Ca 0.02 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.84 2g25 h ARG 838 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2g25 h ARG 838 CO 0.11 0.17 -1.17 1.25 -1.07 0.00 0.00 179.97 179.26 2g25 h HIS 839 N 0.00 0.36 -0.36 3.04 2.76 -1.28 -1.60 115.15 118.07 2g25 h HIS 839 Ca -0.00 -0.26 0.04 0.00 -2.20 0.00 0.00 60.37 57.94 2g25 h HIS 839 Cb 0.53 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.44 2g25 h HIS 839 CO 0.00 1.46 0.15 1.25 -1.30 0.00 0.00 177.93 179.49 2g25 h HIS 840 N -0.46 0.27 0.00 5.26 -0.00 -0.89 -1.32 115.15 118.01 2g25 h HIS 840 Ca -0.26 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2g25 h HIS 840 Cb 1.62 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.96 2g25 h HIS 840 CO 0.15 0.13 0.00 1.19 -0.00 0.00 0.00 177.93 179.39 2g25 n PHE 841 N -4.98 0.00 -3.74 5.26 3.72 0.25 -4.73 117.46 113.25 2g25 n PHE 841 Ca 0.01 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.18 2g25 n PHE 841 Cb 0.11 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.68 2g25 n PHE 841 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2g25 n GLU 842 N -0.85 -3.96 0.00 -1.08 1.02 -0.50 -4.59 120.64 110.67 2g25 n GLU 842 Ca 0.16 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 2g25 n GLU 842 Cb 0.07 -4.92 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 2g25 n GLU 842 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2g25 n VAL 843 N -4.24 0.00 -1.52 2.62 0.24 -0.65 -4.62 118.33 110.15 2g25 n VAL 843 Ca -0.27 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.34 61.45 2g25 n VAL 843 Cb 0.67 1.36 0.15 0.00 -1.47 0.00 0.00 33.84 34.55 2g25 n VAL 843 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2g25 s ASP 844 N -0.07 3.13 0.29 -1.34 1.47 -0.90 -4.76 116.67 114.48 2g25 s ASP 844 Ca 0.00 0.85 0.03 0.00 1.18 0.00 0.00 52.55 54.60 2g25 s ASP 844 Cb 0.00 -1.32 0.72 0.00 -0.34 0.00 0.00 42.92 41.98 2g25 s ASP 844 CO 0.00 -2.78 1.65 0.00 0.68 0.00 0.00 175.17 174.73 2g25 h ALA 845 N -1.66 1.31 0.00 2.11 0.00 -1.93 -0.03 119.26 119.06 2g25 h ALA 845 Ca -0.49 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2g25 h ALA 845 Cb 1.32 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2g25 h ALA 845 CO 0.56 -0.46 -0.11 0.66 0.00 0.00 0.00 179.25 179.90 2g25 h SER 846 N 0.23 0.00 0.68 0.00 4.64 -1.92 -1.13 113.55 116.05 2g25 h SER 846 Ca 0.56 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.61 2g25 h SER 846 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2g25 h SER 846 CO -0.64 0.11 -1.31 1.88 -0.87 0.00 0.00 176.83 176.00 2g25 h TYR 847 N 0.00 0.27 -0.35 4.77 0.05 -1.36 -2.86 116.97 117.49 2g25 h TYR 847 Ca -0.00 -0.19 -0.11 0.00 0.05 0.00 0.00 58.73 58.47 2g25 h TYR 847 Cb 0.21 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2g25 h TYR 847 CO 0.00 1.19 -0.24 0.28 -1.05 0.00 0.00 178.16 178.35 2g25 h VAL 848 N 0.04 1.27 -0.37 -2.88 2.07 -0.89 -1.24 116.25 114.25 2g25 h VAL 848 Ca -0.15 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 2g25 h VAL 848 Cb 1.93 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2g25 h VAL 848 CO 0.15 0.44 0.02 0.58 0.02 0.00 0.00 177.57 178.78 2g25 h VAL 849 N 0.60 1.25 -0.06 2.57 2.07 -1.27 -1.26 116.25 120.16 2g25 h VAL 849 Ca 0.08 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 2g25 h VAL 849 Cb 0.72 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2g25 h VAL 849 CO 0.06 0.31 -0.42 0.58 0.02 0.00 0.00 177.57 178.12 2g25 h VAL 850 N 0.46 1.31 -0.18 2.57 2.07 -1.36 -0.65 116.25 120.47 2g25 h VAL 850 Ca 0.11 -1.50 -0.19 0.00 0.82 0.00 0.00 66.70 65.94 2g25 h VAL 850 Cb 0.43 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2g25 h VAL 850 CO 0.01 0.44 -0.66 0.00 0.02 0.00 0.00 177.57 177.38 2g25 h ALA 851 N 1.47 0.50 -0.32 1.67 0.00 -1.06 -1.35 119.26 120.17 2g25 h ALA 851 Ca 0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 2g25 h ALA 851 Cb 0.79 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2g25 h ALA 851 CO 0.06 0.70 -0.21 0.00 0.00 0.00 0.00 179.25 179.80 2g25 h ALA 852 N 0.77 0.45 -0.10 0.00 0.00 -0.98 -2.88 119.26 116.52 2g25 h ALA 852 Ca -0.02 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2g25 h ALA 852 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2g25 h ALA 852 CO 0.13 0.41 -0.41 -0.07 0.00 0.00 0.00 179.25 179.31 2g25 h LEU 853 N 0.46 0.22 -1.12 0.00 3.38 -1.14 -2.89 115.31 114.22 2g25 h LEU 853 Ca 0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2g25 h LEU 853 Cb 0.76 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2g25 h LEU 853 CO 0.06 0.62 -0.03 1.23 0.09 0.00 0.00 178.44 180.40 2g25 h GLY 854 N 1.22 0.62 1.04 0.83 0.00 -1.13 0.11 103.07 105.76 2g25 h GLY 854 Ca 0.02 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 2g25 h GLY 854 CO 0.06 0.36 -0.69 0.83 0.00 0.00 0.00 176.54 177.11 2g25 h GLU 855 N 0.55 0.66 -0.53 4.80 5.08 -1.37 -2.84 114.58 120.93 2g25 h GLU 855 Ca 0.11 -0.56 -0.06 0.00 -1.00 0.00 0.00 59.36 57.85 2g25 h GLU 855 Cb 0.40 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2g25 h GLU 855 CO 0.02 1.18 0.09 -0.07 -1.00 0.00 0.00 179.01 179.23 2g25 h LEU 856 N 0.33 0.83 -0.51 1.33 3.38 -1.32 -2.58 115.31 116.77 2g25 h LEU 856 Ca -0.05 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.72 2g25 h LEU 856 Cb 1.33 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 2g25 h LEU 856 CO 0.14 0.87 0.20 0.00 0.09 0.00 0.00 178.44 179.75 2g25 h ALA 857 N 0.99 0.63 -0.59 1.53 0.00 -1.01 -0.94 119.26 119.88 2g25 h ALA 857 Ca 0.16 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2g25 h ALA 857 Cb 0.39 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2g25 h ALA 857 CO 0.01 -0.18 0.29 0.87 0.00 0.00 0.00 179.25 180.24 2g25 h LYS 858 N 0.39 0.53 0.00 0.00 1.57 -1.24 0.67 116.57 118.49 2g25 h LYS 858 Ca 0.24 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2g25 h LYS 858 Cb 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2g25 h LYS 858 CO -0.23 0.35 0.00 0.54 -0.57 0.00 0.00 179.45 179.54 2g25 n ARG 859 N -4.88 0.69 -1.18 3.15 1.74 -0.77 -4.85 116.66 110.56 2g25 n ARG 859 Ca 0.07 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.11 2g25 n ARG 859 Cb 0.18 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 2g25 n ARG 859 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g25 n GLY 860 N 0.43 0.72 0.13 -0.13 0.00 0.23 -4.90 105.19 101.67 2g25 n GLY 860 Ca 0.17 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.46 2g25 n GLY 860 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g25 h GLU 861 N 0.00 0.00 -3.63 1.61 5.08 -1.38 -3.47 114.58 112.80 2g25 h GLU 861 Ca -0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2g25 h GLU 861 Cb 0.35 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.42 2g25 h GLU 861 CO 0.14 0.00 -0.43 0.96 -1.00 0.00 0.00 179.01 178.68 2g25 s ILE 862 N -3.29 0.11 0.31 3.13 -4.36 -1.22 -4.95 121.20 110.92 2g25 s ILE 862 Ca 0.02 -0.95 -0.28 0.00 -0.26 0.00 0.00 60.65 59.19 2g25 s ILE 862 Cb 0.09 -0.90 -0.09 0.00 1.25 0.00 0.00 42.46 42.80 2g25 s ILE 862 CO 0.75 -0.52 1.10 -1.81 0.24 0.00 0.00 174.94 174.69 2g25 s ASP 863 N -2.09 7.13 0.56 4.36 1.11 -1.26 -4.11 116.67 122.36 2g25 s ASP 863 Ca -0.05 2.25 0.33 0.00 0.18 0.00 0.00 52.55 55.25 2g25 s ASP 863 Cb -0.01 -2.62 1.58 0.00 1.07 0.00 0.00 42.92 42.94 2g25 s ASP 863 CO -0.04 -0.24 2.08 0.11 1.18 0.00 0.00 175.17 178.26 2g25 h LYS 864 N 3.51 0.00 0.00 8.23 1.57 -1.96 -0.35 116.57 127.58 2g25 h LYS 864 Ca -0.47 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 2g25 h LYS 864 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2g25 h LYS 864 CO 0.66 0.06 -0.18 0.87 -0.57 0.00 0.00 179.45 180.29 2g25 h LYS 865 N 0.00 0.00 -0.14 3.15 1.79 -1.99 -1.70 116.57 117.69 2g25 h LYS 865 Ca -0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 2g25 h LYS 865 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2g25 h LYS 865 CO 0.01 0.18 -0.57 0.28 -1.08 0.00 0.00 179.45 178.27 2g25 h VAL 866 N 0.00 1.34 -0.10 0.50 2.07 -1.43 -0.99 116.25 117.64 2g25 h VAL 866 Ca -0.00 -1.85 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 2g25 h VAL 866 Cb 0.56 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2g25 h VAL 866 CO 0.02 0.56 -0.27 0.58 0.02 0.00 0.00 177.57 178.49 2g25 h VAL 867 N 0.32 1.39 -0.48 2.57 2.07 -1.42 -2.63 116.25 118.08 2g25 h VAL 867 Ca 0.00 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.95 2g25 h VAL 867 Cb 1.09 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 2g25 h VAL 867 CO 0.10 0.46 0.32 0.00 0.02 0.00 0.00 177.57 178.46 2g25 h ALA 868 N 0.50 1.68 0.00 1.67 0.00 -1.25 -1.86 119.26 119.99 2g25 h ALA 868 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2g25 h ALA 868 Cb 0.88 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2g25 h ALA 868 CO 0.06 0.29 -0.73 -0.44 0.00 0.00 0.00 179.25 178.44 2g25 h ASP 869 N 0.63 0.00 0.15 0.00 3.32 -1.14 -2.86 116.42 116.52 2g25 h ASP 869 Ca 0.18 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 2g25 h ASP 869 Cb -0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2g25 h ASP 869 CO -0.04 0.73 -0.61 0.00 -1.72 0.00 0.00 179.24 177.60 2g25 h ALA 870 N 1.27 0.70 -0.57 3.45 0.00 -0.99 0.39 119.26 123.52 2g25 h ALA 870 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2g25 h ALA 870 Cb 1.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2g25 h ALA 870 CO 0.09 0.71 0.07 0.82 0.00 0.00 0.00 179.25 180.95 2g25 h ILE 871 N 0.34 1.25 0.08 0.00 2.04 -1.30 0.23 117.51 120.14 2g25 h ILE 871 Ca -0.01 -0.98 -0.28 0.00 1.00 0.00 0.00 64.86 64.59 2g25 h ILE 871 Cb 1.15 0.73 0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2g25 h ILE 871 CO 0.11 0.36 -1.14 0.00 0.00 0.00 0.00 178.15 177.48 2g25 h ALA 872 N 1.20 0.03 -0.94 1.87 0.00 -1.32 -0.34 119.26 119.77 2g25 h ALA 872 Ca 0.18 -0.74 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2g25 h ALA 872 Cb 0.42 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2g25 h ALA 872 CO 0.01 0.65 0.62 -0.22 0.00 0.00 0.00 179.25 180.31 2g25 h LYS 873 N 0.27 1.23 -0.27 0.00 3.64 0.10 -2.45 116.57 119.09 2g25 h LYS 873 Ca -0.16 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2g25 h LYS 873 Cb 1.81 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2g25 h LYS 873 CO 0.22 0.82 0.00 1.19 -2.27 0.00 0.00 179.45 179.41 2g25 n PHE 874 N -4.43 0.36 -3.68 1.91 3.72 0.78 -4.92 117.46 111.21 2g25 n PHE 874 Ca 0.11 -0.18 -0.25 0.00 -0.05 0.00 0.00 57.45 57.08 2g25 n PHE 874 Cb 0.01 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.62 2g25 n PHE 874 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2g25 n ASN 875 N 0.36 -5.15 -4.70 4.37 5.15 -0.92 -4.96 115.26 109.41 2g25 n ASN 875 Ca 0.12 -0.64 -0.38 0.00 -0.60 0.00 0.00 54.58 53.08 2g25 n ASN 875 Cb 0.27 -4.65 -0.06 0.00 -0.53 0.00 0.00 39.78 34.81 2g25 n ASN 875 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2g25 s ILE 876 N -3.34 5.16 -0.66 -1.44 1.01 -0.15 -5.02 121.20 116.76 2g25 s ILE 876 Ca 0.51 0.96 -0.21 0.00 0.00 0.00 0.00 60.65 61.91 2g25 s ILE 876 Cb -0.24 -3.83 0.08 0.00 0.01 0.00 0.00 42.46 38.49 2g25 s ILE 876 CO 0.76 0.27 0.92 -0.62 0.00 0.00 0.00 174.94 176.27 2g25 s ASP 877 N 0.81 6.21 0.00 3.58 -1.08 -1.26 -4.71 116.67 120.22 2g25 s ASP 877 Ca 0.26 -1.18 0.15 0.00 -0.52 0.00 0.00 52.55 51.25 2g25 s ASP 877 Cb -0.15 -2.39 0.79 0.00 -1.46 0.00 0.00 42.92 39.71 2g25 s ASP 877 CO 0.10 -1.34 1.35 0.00 0.52 0.00 0.00 175.17 175.81 2g25 n ALA 878 N 7.29 1.91 -0.54 3.66 0.00 -1.26 -3.17 120.51 128.40 2g25 n ALA 878 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2g25 n ALA 878 Cb 0.45 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 18.71 2g25 n ALA 878 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g25 n ASP 879 N -1.17 1.93 -4.84 0.00 8.00 -1.26 -5.03 116.55 114.18 2g25 n ASP 879 Ca 0.09 -2.35 -0.32 0.00 0.71 0.00 0.00 54.79 52.92 2g25 n ASP 879 Cb 0.09 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 2g25 n ASP 879 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2g25 s LYS 880 N -1.60 3.97 0.54 -1.24 0.00 -1.19 -4.99 119.74 115.24 2g25 s LYS 880 Ca 0.12 0.95 -0.20 0.00 0.00 0.00 0.00 55.97 56.83 2g25 s LYS 880 Cb 0.10 -2.16 -0.07 0.00 0.00 0.00 0.00 37.83 35.71 2g25 s LYS 880 CO 0.01 -0.23 0.97 1.55 0.00 0.00 0.00 175.35 177.66 2g25 n VAL 881 N -1.45 3.23 -1.69 1.79 3.14 -1.26 -4.86 118.33 117.22 2g25 n VAL 881 Ca 0.06 -0.50 -0.44 0.00 -2.96 0.00 0.00 64.34 60.50 2g25 n VAL 881 Cb 0.54 -1.16 -0.04 0.00 -1.06 0.00 0.00 33.84 32.13 2g25 n VAL 881 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2g25 n ASN 882 N -0.32 3.71 -0.05 6.55 2.85 -1.26 -4.78 115.26 121.96 2g25 n ASN 882 Ca 0.12 1.03 0.25 0.00 -0.11 0.00 0.00 54.58 55.86 2g25 n ASN 882 Cb 0.45 -1.50 0.72 0.00 1.24 0.00 0.00 39.78 40.69 2g25 n ASN 882 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g25 h PRO 883 N 7.53 0.00 -0.06 1.20 0.11 -1.85 0.19 132.00 139.13 2g25 h PRO 883 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2g25 h PRO 883 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2g25 h PRO 883 CO 0.93 0.00 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.53 2g25 h ARG 884 N 0.00 0.09 0.00 1.05 2.43 -1.86 -2.46 114.38 113.63 2g25 h ARG 884 Ca 0.32 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2g25 h ARG 884 Cb 1.47 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 2g25 h ARG 884 CO -0.00 0.19 -1.36 1.28 -1.51 0.00 0.00 179.97 178.57 2g25 n LEU 885 N -4.37 0.54 0.00 3.80 4.77 0.55 -4.55 117.00 117.74 2g25 n LEU 885 Ca -0.02 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2g25 n LEU 885 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2g25 n LEU 885 CO 0.36 0.10 0.17 0.00 -1.33 0.00 0.00 177.39 176.70