#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggk s GLN 4 N 0.00 2.04 -0.10 5.56 -0.21 -1.26 -0.67 119.66 125.02 2ggk s GLN 4 Ca 0.00 -1.63 -0.33 0.00 0.02 0.00 0.00 55.36 53.42 2ggk s GLN 4 Cb 0.00 -1.97 0.13 0.00 1.00 0.00 0.00 33.01 32.17 2ggk s GLN 4 CO 0.00 0.28 1.22 0.00 -2.12 0.00 0.00 175.29 174.67 2ggk s MET 5 N -3.64 0.40 -0.09 2.91 0.23 -0.96 -4.98 119.30 113.17 2ggk s MET 5 Ca 0.32 -0.18 -0.00 0.00 -1.03 0.00 0.00 55.69 54.80 2ggk s MET 5 Cb -0.04 0.16 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 2ggk s MET 5 CO 0.18 -0.18 -0.07 0.42 -2.03 0.00 0.00 175.02 173.35 2ggk s ILE 6 N -2.49 3.70 -0.08 3.16 -1.09 -1.26 -1.42 121.20 121.72 2ggk s ILE 6 Ca 0.11 -0.47 0.04 0.00 -2.23 0.00 0.00 60.65 58.10 2ggk s ILE 6 Cb 0.01 -2.53 -0.01 0.00 -1.58 0.00 0.00 42.46 38.35 2ggk s ILE 6 CO -0.04 0.58 -0.22 -0.22 -1.23 0.00 0.00 174.94 173.80 2ggk s LEU 7 N -0.53 2.21 0.17 2.97 2.96 -0.14 -1.31 118.68 125.01 2ggk s LEU 7 Ca 0.08 -0.48 0.11 0.00 -0.22 0.00 0.00 54.13 53.62 2ggk s LEU 7 Cb -0.12 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2ggk s LEU 7 CO 0.02 0.21 -0.23 0.00 -1.32 0.00 0.00 176.35 175.03 2ggk s ALA 8 N 0.06 2.55 -0.13 5.97 0.00 -0.08 -0.58 121.76 129.55 2ggk s ALA 8 Ca -0.09 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.33 2ggk s ALA 8 Cb -0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 2ggk s ALA 8 CO 0.06 0.48 -0.18 0.08 0.00 0.00 0.00 175.76 176.19 2ggk s VAL 9 N -1.46 2.49 -0.82 0.00 1.01 -0.36 -0.14 120.40 121.11 2ggk s VAL 9 Ca 0.19 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2ggk s VAL 9 Cb -0.09 -2.02 0.21 0.00 0.00 0.00 0.00 36.38 34.48 2ggk s VAL 9 CO 0.09 0.53 0.70 -0.83 0.00 0.00 0.00 175.10 175.60 2ggk s GLY 10 N 0.61 2.87 0.57 4.51 0.00 0.11 -1.31 107.32 114.67 2ggk s GLY 10 Ca -0.10 -3.61 -0.21 0.00 0.00 0.00 0.00 44.72 40.80 2ggk s GLY 10 CO 0.03 1.18 1.36 1.62 0.00 0.00 0.00 173.10 177.29 2ggk s GLN 11 N -0.79 3.00 -0.05 2.90 0.74 -0.50 -4.35 119.66 120.61 2ggk s GLN 11 Ca 0.23 2.23 0.01 0.00 0.05 0.00 0.00 55.36 57.89 2ggk s GLN 11 Cb -0.12 -2.18 -0.03 0.00 1.10 0.00 0.00 33.01 31.79 2ggk s GLN 11 CO -0.09 -1.30 -0.07 -0.65 -0.55 0.00 0.00 175.29 172.63 2ggk s GLN 12 N -3.00 2.70 0.57 1.67 -0.21 -0.44 -2.57 119.66 118.37 2ggk s GLN 12 Ca 0.74 -0.59 -0.10 0.00 0.02 0.00 0.00 55.36 55.44 2ggk s GLN 12 Cb -0.41 -2.56 0.13 0.00 1.00 0.00 0.00 33.01 31.17 2ggk s GLN 12 CO 0.47 0.65 0.68 0.41 -2.12 0.00 0.00 175.29 175.38 2ggk n GLY 13 N 2.09 -1.71 3.70 3.09 0.00 -1.25 -0.19 105.19 110.91 2ggk n GLY 13 Ca -0.17 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 2ggk n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ggk n PRO 14 N -2.75 1.56 -3.88 1.61 -0.02 -0.58 -4.43 135.00 126.51 2ggk n PRO 14 Ca 0.09 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 2ggk n PRO 14 Cb 0.31 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 31.27 2ggk n PRO 14 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ggk s ILE 15 N -1.31 4.22 0.56 4.25 1.01 -1.26 -5.06 121.20 123.60 2ggk s ILE 15 Ca 0.69 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.96 2ggk s ILE 15 Cb -0.45 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2ggk s ILE 15 CO 0.51 0.38 1.04 0.00 0.00 0.00 0.00 174.94 176.87 2ggk s ALA 16 N 1.30 2.83 0.46 9.38 0.00 -1.26 -4.02 121.76 130.45 2ggk s ALA 16 Ca 0.04 0.39 0.23 0.00 0.00 0.00 0.00 51.96 52.63 2ggk s ALA 16 Cb -0.15 -3.21 1.25 0.00 0.00 0.00 0.00 23.12 21.01 2ggk s ALA 16 CO 0.03 -0.61 1.86 -0.09 0.00 0.00 0.00 175.76 176.95 2ggk h ARG 17 N 0.73 0.23 -0.01 0.00 2.43 -1.99 -1.54 114.38 114.25 2ggk h ARG 17 Ca -0.47 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2ggk h ARG 17 Cb 1.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2ggk h ARG 17 CO 0.58 0.15 -0.30 0.00 -1.51 0.00 0.00 179.97 178.90 2ggk n ALA 18 N -2.59 3.10 -1.71 2.80 0.00 -1.26 -4.89 120.51 115.96 2ggk n ALA 18 Ca 0.20 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.69 2ggk n ALA 18 Cb 0.83 -0.54 -0.00 0.00 0.00 0.00 0.00 19.45 19.74 2ggk n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ggk n GLU 19 N -0.08 2.19 -3.04 0.00 2.13 -0.58 -4.97 120.64 116.28 2ggk n GLU 19 Ca 0.07 0.77 -0.22 0.00 0.66 0.00 0.00 57.16 58.43 2ggk n GLU 19 Cb 0.33 -2.39 0.01 0.00 0.27 0.00 0.00 31.44 29.66 2ggk n GLU 19 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2ggk s THR 20 N -1.11 4.02 0.21 6.31 -4.23 -1.26 -4.91 115.64 114.67 2ggk s THR 20 Ca 0.56 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 2ggk s THR 20 Cb -0.55 -3.47 0.16 0.00 1.34 0.00 0.00 72.50 69.98 2ggk s THR 20 CO 0.62 -0.32 1.78 0.03 -0.54 0.00 0.00 174.62 176.19 2ggk h ARG 21 N 0.46 1.20 -0.73 3.99 3.08 -1.94 -2.00 114.38 118.45 2ggk h ARG 21 Ca -0.46 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 59.43 2ggk h ARG 21 Cb 1.25 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 31.05 2ggk h ARG 21 CO 0.57 0.97 0.42 1.49 -1.07 0.00 0.00 179.97 182.35 2ggk h GLU 22 N 1.17 0.75 -0.30 0.04 4.81 -1.94 0.12 114.58 119.22 2ggk h GLU 22 Ca 0.27 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2ggk h GLU 22 Cb 0.22 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2ggk h GLU 22 CO -0.02 0.49 0.15 1.96 -0.73 0.00 0.00 179.01 180.87 2ggk h GLN 23 N 0.77 0.43 0.05 1.92 4.20 -1.90 -2.33 115.11 118.24 2ggk h GLN 23 Ca 0.32 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 2ggk h GLN 23 Cb 0.19 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2ggk h GLN 23 CO -0.18 0.39 -0.02 0.28 -0.67 0.00 0.00 178.83 178.63 2ggk h VAL 24 N 0.36 1.04 -0.83 -0.54 2.07 -0.74 -1.12 116.25 116.48 2ggk h VAL 24 Ca 0.10 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.51 2ggk h VAL 24 Cb 0.10 1.23 -0.11 0.00 -1.52 0.00 0.00 31.29 30.99 2ggk h VAL 24 CO -0.01 0.07 0.36 0.58 0.02 0.00 0.00 177.57 178.59 2ggk h VAL 25 N -0.19 0.60 -0.96 2.57 2.07 -0.83 0.45 116.25 119.97 2ggk h VAL 25 Ca -0.01 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2ggk h VAL 25 Cb 0.17 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 2ggk h VAL 25 CO 0.01 0.09 0.60 1.23 0.02 0.00 0.00 177.57 179.51 2ggk h GLY 26 N 0.47 1.38 1.35 2.17 0.00 -1.06 0.75 103.07 108.12 2ggk h GLY 26 Ca 0.48 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2ggk h GLY 26 CO -0.44 0.54 0.29 3.21 0.00 0.00 0.00 176.54 180.13 2ggk h ARG 27 N 1.31 0.85 0.09 4.80 3.08 0.29 -1.58 114.38 123.22 2ggk h ARG 27 Ca 0.35 -0.11 -0.28 0.00 0.07 0.00 0.00 59.98 60.00 2ggk h ARG 27 Cb -0.09 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 29.82 2ggk h ARG 27 CO -0.07 0.66 -1.18 -0.07 -1.07 0.00 0.00 179.97 178.24 2ggk h LEU 28 N 0.85 0.81 -0.13 3.04 3.38 -0.25 -3.08 115.31 119.92 2ggk h LEU 28 Ca 0.21 -0.73 0.04 0.00 0.09 0.00 0.00 57.88 57.49 2ggk h LEU 28 Cb 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2ggk h LEU 28 CO -0.03 1.54 -0.09 -0.07 0.09 0.00 0.00 178.44 179.87 2ggk h LEU 29 N 0.27 -0.30 -0.65 1.67 3.38 0.58 0.36 115.31 120.63 2ggk h LEU 29 Ca -0.16 0.07 0.12 0.00 0.09 0.00 0.00 57.88 57.99 2ggk h LEU 29 Cb 1.85 0.16 -0.12 0.00 0.09 0.00 0.00 40.66 42.64 2ggk h LEU 29 CO 0.22 -0.13 -0.30 0.44 0.09 0.00 0.00 178.44 178.77 2ggk h ASP 30 N -0.10 -1.05 -0.55 -0.43 3.32 -1.34 -1.23 116.42 115.04 2ggk h ASP 30 Ca 0.08 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2ggk h ASP 30 Cb 0.22 0.55 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2ggk h ASP 30 CO -0.20 -0.29 0.34 0.24 -1.72 0.00 0.00 179.24 177.62 2ggk h MET 31 N -0.11 0.74 -0.07 3.56 2.86 -1.32 -1.19 114.93 119.40 2ggk h MET 31 Ca 0.27 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.87 2ggk h MET 31 Cb 0.55 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2ggk h MET 31 CO -0.71 0.52 0.07 -0.07 1.06 0.00 0.00 176.91 177.77 2ggk h LEU 32 N 0.74 0.00 0.02 1.22 3.38 -0.40 -0.90 115.31 119.37 2ggk h LEU 32 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ggk h LEU 32 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2ggk h LEU 32 CO -0.04 0.00 -0.01 0.74 0.09 0.00 0.00 178.44 179.22 2ggk h THR 33 N 0.00 0.02 -0.93 0.22 2.02 -0.22 -3.21 112.91 110.81 2ggk h THR 33 Ca 0.03 -0.99 0.16 0.00 0.77 0.00 0.00 66.41 66.38 2ggk h THR 33 Cb 0.17 0.04 -0.16 0.00 -1.74 0.00 0.00 68.15 66.45 2ggk h THR 33 CO -0.00 0.01 -0.32 -1.13 0.37 0.00 0.00 175.52 174.45 2ggk h ASN 34 N -1.01 -1.16 -0.88 4.18 -0.73 -1.18 -1.44 115.58 113.37 2ggk h ASN 34 Ca -0.00 0.29 0.17 0.00 1.87 0.00 0.00 56.30 58.63 2ggk h ASN 34 Cb 0.04 0.66 -0.10 0.00 0.27 0.00 0.00 38.32 39.19 2ggk h ASN 34 CO 0.01 -0.30 0.45 0.00 -0.37 0.00 0.00 177.43 177.22 2ggk h ALA 35 N 1.59 1.38 0.14 1.57 0.00 -1.24 0.46 119.26 123.16 2ggk h ALA 35 Ca 0.38 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 2ggk h ALA 35 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ggk h ALA 35 CO -0.95 -0.14 -0.07 0.00 0.00 0.00 0.00 179.25 178.09 2ggk h ALA 36 N 1.61 -0.19 -1.02 0.00 0.00 -1.28 0.25 119.26 118.63 2ggk h ALA 36 Ca 0.50 -0.07 0.25 0.00 0.00 0.00 0.00 54.91 55.59 2ggk h ALA 36 Cb 0.79 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2ggk h ALA 36 CO -0.40 -0.57 0.63 0.66 0.00 0.00 0.00 179.25 179.57 2ggk h SER 37 N -0.26 0.57 0.31 0.00 4.64 0.29 0.79 113.55 119.89 2ggk h SER 37 Ca -0.02 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2ggk h SER 37 Cb 0.20 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2ggk h SER 37 CO 0.03 0.12 -0.08 0.54 -0.87 0.00 0.00 176.83 176.56 2ggk n ARG 38 N -4.73 0.77 -2.23 4.77 1.74 0.18 -4.96 116.66 112.19 2ggk n ARG 38 Ca 0.26 -0.24 -0.06 0.00 -0.77 0.00 0.00 57.85 57.03 2ggk n ARG 38 Cb 0.79 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.76 2ggk n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ggk n GLY 39 N 1.25 0.11 3.83 -0.13 0.00 0.28 -5.06 105.19 105.46 2ggk n GLY 39 Ca 0.16 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2ggk n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggk s VAL 40 N -3.15 5.22 -0.14 1.61 1.01 0.72 -4.68 120.40 121.00 2ggk s VAL 40 Ca 0.15 0.10 0.13 0.00 0.00 0.00 0.00 61.98 62.36 2ggk s VAL 40 Cb -0.02 -3.26 -0.24 0.00 0.00 0.00 0.00 36.38 32.86 2ggk s VAL 40 CO 0.29 0.62 0.30 0.59 0.00 0.00 0.00 175.10 176.90 2ggk n ASN 41 N 2.02 0.69 -3.76 3.32 4.13 -0.43 -4.64 115.26 116.58 2ggk n ASN 41 Ca -0.20 0.17 -0.13 0.00 1.68 0.00 0.00 54.58 56.10 2ggk n ASN 41 Cb 0.55 0.31 -0.11 0.00 -1.54 0.00 0.00 39.78 38.99 2ggk n ASN 41 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2ggk s PHE 42 N -2.54 -0.35 -0.07 3.10 2.19 -1.13 -1.32 117.98 117.86 2ggk s PHE 42 Ca -0.11 0.85 0.02 0.00 0.33 0.00 0.00 56.93 58.02 2ggk s PHE 42 Cb 0.07 0.12 0.01 0.00 -1.31 0.00 0.00 43.02 41.91 2ggk s PHE 42 CO 0.80 -0.17 -0.12 -1.50 1.83 0.00 0.00 175.22 176.07 2ggk s ILE 43 N 0.20 1.11 -0.16 3.12 2.07 -0.01 -0.90 121.20 126.63 2ggk s ILE 43 Ca -0.00 -0.45 -0.16 0.00 -1.41 0.00 0.00 60.65 58.63 2ggk s ILE 43 Cb -0.02 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.49 2ggk s ILE 43 CO 0.00 0.35 0.38 -0.69 -1.91 0.00 0.00 174.94 173.07 2ggk s VAL 44 N 0.79 5.24 0.30 4.00 1.01 0.80 -1.94 120.40 130.60 2ggk s VAL 44 Ca -0.12 0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.66 2ggk s VAL 44 Cb -0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2ggk s VAL 44 CO 0.02 0.33 0.08 -0.36 0.00 0.00 0.00 175.10 175.17 2ggk s PHE 45 N 0.76 2.72 1.08 5.22 0.08 -0.51 0.04 117.98 127.38 2ggk s PHE 45 Ca 0.20 -0.30 -0.13 0.00 0.12 0.00 0.00 56.93 56.82 2ggk s PHE 45 Cb -0.14 -1.44 0.23 0.00 -0.57 0.00 0.00 43.02 41.11 2ggk s PHE 45 CO 0.07 0.47 1.07 -2.14 -0.10 0.00 0.00 175.22 174.59 2ggk s PRO 46 N -3.77 -0.22 0.34 0.24 0.02 -1.26 -4.21 135.00 126.15 2ggk s PRO 46 Ca 0.35 0.54 -0.29 0.00 0.02 0.00 0.00 61.00 61.62 2ggk s PRO 46 Cb -0.04 -1.66 -0.12 0.00 0.02 0.00 0.00 34.50 32.70 2ggk s PRO 46 CO 0.21 -3.17 1.44 -1.91 -0.33 0.00 0.00 177.00 173.24 2ggk n GLU 47 N -4.49 2.48 -3.87 5.54 2.13 -1.26 -2.46 120.64 118.71 2ggk n GLU 47 Ca 0.05 0.87 -0.37 0.00 0.66 0.00 0.00 57.16 58.37 2ggk n GLU 47 Cb 0.57 -2.56 0.03 0.00 0.27 0.00 0.00 31.44 29.74 2ggk n GLU 47 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2ggk n LEU 48 N 0.92 -1.74 -0.29 4.31 4.77 -1.23 -4.78 117.00 118.96 2ggk n LEU 48 Ca 0.04 -1.13 0.14 0.00 -0.03 0.00 0.00 56.01 55.02 2ggk n LEU 48 Cb 0.37 -2.06 0.65 0.00 -2.33 0.00 0.00 43.42 40.05 2ggk n LEU 48 CO 0.63 0.60 0.94 0.00 -1.33 0.00 0.00 177.39 178.23 2ggk n ALA 49 N -4.55 2.61 0.83 -1.18 0.00 0.86 -3.54 120.51 115.54 2ggk n ALA 49 Ca -0.12 -0.34 0.09 0.00 0.00 0.00 0.00 53.44 53.06 2ggk n ALA 49 Cb 0.59 -1.29 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 2ggk n ALA 49 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ggk n LEU 50 N -0.29 0.84 -3.97 0.00 4.77 -1.26 -4.94 117.00 112.14 2ggk n LEU 50 Ca 0.20 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.62 2ggk n LEU 50 Cb 0.24 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2ggk n LEU 50 CO 0.16 0.21 -0.20 0.42 -1.33 0.00 0.00 177.39 176.65 2ggk s THR 51 N -2.76 0.16 0.90 -5.08 -4.23 -1.23 -4.60 115.64 98.79 2ggk s THR 51 Ca 0.06 -1.48 -0.14 0.00 -1.18 0.00 0.00 61.69 58.95 2ggk s THR 51 Cb 0.14 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 2ggk s THR 51 CO 0.76 -0.72 0.20 1.07 -0.54 0.00 0.00 174.62 175.39 2ggk n THR 52 N -0.02 0.39 -2.53 3.99 5.66 -1.26 -4.85 114.28 115.66 2ggk n THR 52 Ca -0.13 -0.30 -0.41 0.00 -3.05 0.00 0.00 64.05 60.16 2ggk n THR 52 Cb 0.62 -0.52 -0.02 0.00 -1.55 0.00 0.00 70.33 68.86 2ggk n THR 52 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2ggk s PHE 53 N -2.21 2.57 0.29 1.09 5.36 -1.26 -4.85 117.98 118.96 2ggk s PHE 53 Ca 0.56 -1.01 0.22 0.00 -0.96 0.00 0.00 56.93 55.74 2ggk s PHE 53 Cb -0.24 -4.67 1.04 0.00 -0.34 0.00 0.00 43.02 38.81 2ggk s PHE 53 CO 0.68 -1.86 1.90 0.27 -1.46 0.00 0.00 175.22 174.75 2ggk h PHE 54 N 9.07 0.00 0.00 10.12 -0.00 -1.98 -2.75 116.94 131.40 2ggk h PHE 54 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.26 2ggk h PHE 54 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.91 2ggk h PHE 54 CO 1.33 0.24 0.00 -2.30 -0.00 0.00 0.00 178.31 177.58 2ggk n PRO 55 N -3.63 0.00 0.04 6.09 -0.02 -1.26 -1.10 135.00 135.12 2ggk n PRO 55 Ca -0.01 0.33 0.08 0.00 -2.02 0.00 0.00 63.50 61.88 2ggk n PRO 55 Cb 0.37 -1.50 0.33 0.00 -0.02 0.00 0.00 33.50 32.68 2ggk n PRO 55 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2ggk n ARG 56 N -1.34 0.05 -4.55 -0.52 1.85 -1.04 -1.02 116.66 110.09 2ggk n ARG 56 Ca 0.00 0.34 -0.29 0.00 -1.00 0.00 0.00 57.85 56.91 2ggk n ARG 56 Cb 0.00 -1.61 -0.14 0.00 -1.05 0.00 0.00 32.46 29.66 2ggk n ARG 56 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2ggk s TRP 57 N -3.11 2.22 -0.26 2.89 0.51 -0.26 -1.09 118.94 119.85 2ggk s TRP 57 Ca 0.05 -0.39 -0.29 0.00 -2.12 0.00 0.00 56.10 53.35 2ggk s TRP 57 Cb 0.08 -1.25 0.01 0.00 -0.81 0.00 0.00 33.47 31.50 2ggk s TRP 57 CO 0.26 0.24 1.08 -1.58 -0.51 0.00 0.00 176.95 176.44 2ggk s HIS 58 N -0.98 3.21 -0.08 -1.98 5.65 -1.26 -4.90 115.29 114.96 2ggk s HIS 58 Ca 0.12 1.32 -0.15 0.00 0.25 0.00 0.00 55.06 56.60 2ggk s HIS 58 Cb -0.10 -3.45 -0.05 0.00 -1.18 0.00 0.00 32.58 27.80 2ggk s HIS 58 CO 0.04 -0.73 0.38 -0.06 -0.65 0.00 0.00 174.74 173.73 2ggk s PHE 59 N 3.42 3.60 -0.34 3.88 0.40 -1.26 -4.96 117.98 122.71 2ggk s PHE 59 Ca 0.46 0.84 0.03 0.00 -0.60 0.00 0.00 56.93 57.66 2ggk s PHE 59 Cb -0.15 -2.35 0.04 0.00 0.51 0.00 0.00 43.02 41.07 2ggk s PHE 59 CO 0.10 0.42 0.73 0.25 0.70 0.00 0.00 175.22 177.43 2ggk n THR 60 N 2.75 0.28 -3.77 0.64 -2.24 -1.26 -4.95 114.28 105.72 2ggk n THR 60 Ca -0.12 -0.64 -0.27 0.00 -2.27 0.00 0.00 64.05 60.75 2ggk n THR 60 Cb 0.52 0.91 -0.17 0.00 -2.10 0.00 0.00 70.33 69.49 2ggk n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ggk s ASP 61 N -0.46 2.68 0.24 3.42 -1.08 -1.26 -5.03 116.67 115.18 2ggk s ASP 61 Ca 0.04 -0.67 -0.07 0.00 -0.52 0.00 0.00 52.55 51.33 2ggk s ASP 61 Cb 0.03 -0.63 0.24 0.00 -1.46 0.00 0.00 42.92 41.10 2ggk s ASP 61 CO 0.04 -0.26 1.91 -0.08 0.52 0.00 0.00 175.17 177.30 2ggk h GLU 62 N 8.23 1.23 -0.68 4.34 4.81 -1.99 -1.27 114.58 129.26 2ggk h GLU 62 Ca -0.18 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 2ggk h GLU 62 Cb 1.12 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 2ggk h GLU 62 CO 0.33 0.81 0.29 0.00 -0.73 0.00 0.00 179.01 179.71 2ggk h ALA 63 N 1.35 0.88 -0.52 2.92 0.00 -1.99 0.30 119.26 122.20 2ggk h ALA 63 Ca 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2ggk h ALA 63 Cb -0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2ggk h ALA 63 CO -0.08 0.48 0.19 1.49 0.00 0.00 0.00 179.25 181.33 2ggk h GLU 64 N 0.95 0.79 -0.52 0.00 4.57 -1.94 -2.84 114.58 115.59 2ggk h GLU 64 Ca 0.23 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 2ggk h GLU 64 Cb 0.18 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2ggk h GLU 64 CO -0.02 0.71 0.22 1.25 -1.18 0.00 0.00 179.01 179.98 2ggk h LEU 65 N 0.71 0.71 -1.96 1.64 5.85 -0.37 -2.83 115.31 119.05 2ggk h LEU 65 Ca 0.17 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2ggk h LEU 65 Cb 0.22 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2ggk h LEU 65 CO -0.01 0.68 -0.08 0.44 -0.34 0.00 0.00 178.44 179.13 2ggk h ASP 66 N 0.70 0.00 0.47 1.25 5.19 -0.39 -2.86 116.42 120.78 2ggk h ASP 66 Ca 0.17 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2ggk h ASP 66 Cb 0.18 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 2ggk h ASP 66 CO -0.02 0.08 -0.00 0.77 -3.12 0.00 0.00 179.24 176.95 2ggk h SER 67 N 0.00 0.00 -0.02 6.45 4.64 -1.25 -1.42 113.55 121.96 2ggk h SER 67 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ggk h SER 67 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2ggk h SER 67 CO 0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 2ggk n PHE 68 N -3.10 0.02 -4.22 4.77 3.01 -1.08 -4.88 117.46 111.98 2ggk n PHE 68 Ca -0.01 -0.01 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 2ggk n PHE 68 Cb 0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 2ggk n PHE 68 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2ggk s TYR 69 N -1.98 2.80 -0.15 1.38 1.51 -0.53 -4.56 117.35 115.81 2ggk s TYR 69 Ca 0.39 -0.15 -0.14 0.00 -1.01 0.00 0.00 57.07 56.16 2ggk s TYR 69 Cb 0.19 -1.36 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 2ggk s TYR 69 CO 0.31 0.51 0.31 -1.21 -1.11 0.00 0.00 175.55 174.36 2ggk s GLU 70 N -2.89 4.24 0.00 -0.62 0.41 0.97 -4.91 118.70 115.89 2ggk s GLU 70 Ca 0.27 0.12 0.24 0.00 -0.41 0.00 0.00 54.97 55.19 2ggk s GLU 70 Cb -0.09 -3.42 0.30 0.00 -1.78 0.00 0.00 34.13 29.14 2ggk s GLU 70 CO 0.18 0.26 1.31 0.25 -0.49 0.00 0.00 175.26 176.76 2ggk n THR 71 N 3.50 0.00 -3.48 3.63 -2.24 -1.26 -1.11 114.28 113.31 2ggk n THR 71 Ca -0.12 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.13 2ggk n THR 71 Cb 0.52 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 2ggk n THR 71 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2ggk s GLU 72 N -2.14 1.10 -0.26 -0.78 -1.05 -1.26 -4.96 118.70 109.35 2ggk s GLU 72 Ca 0.27 -0.08 -0.04 0.00 -0.15 0.00 0.00 54.97 54.98 2ggk s GLU 72 Cb 0.20 0.51 0.09 0.00 -0.44 0.00 0.00 34.13 34.49 2ggk s GLU 72 CO 0.38 -0.41 0.11 1.41 0.95 0.00 0.00 175.26 177.70 2ggk s MET 73 N -2.34 0.28 0.25 -4.83 1.75 -1.26 -3.44 119.30 109.71 2ggk s MET 73 Ca -0.04 -0.52 0.00 0.00 -1.25 0.00 0.00 55.69 53.88 2ggk s MET 73 Cb -0.00 -1.49 -0.04 0.00 2.84 0.00 0.00 34.83 36.14 2ggk s MET 73 CO -0.01 -0.92 0.43 -1.25 -0.65 0.00 0.00 175.02 172.63 2ggk s PRO 74 N 2.01 3.51 1.04 4.11 0.04 -1.26 -5.11 135.00 139.34 2ggk s PRO 74 Ca 0.07 -0.38 -0.16 0.00 0.04 0.00 0.00 61.00 60.57 2ggk s PRO 74 Cb -0.16 -2.79 0.21 0.00 0.04 0.00 0.00 34.50 31.80 2ggk s PRO 74 CO -0.28 0.33 1.18 0.20 0.04 0.00 0.00 177.00 178.47 2ggk s GLY 75 N -3.50 1.64 0.41 0.56 0.00 -1.22 -4.78 107.32 100.42 2ggk s GLY 75 Ca 0.38 -0.87 0.16 0.00 0.00 0.00 0.00 44.72 44.40 2ggk s GLY 75 CO 0.31 -0.13 1.86 -2.55 0.00 0.00 0.00 173.10 172.59 2ggk h PRO 76 N -1.96 0.44 -0.37 2.90 0.11 -2.00 -1.92 132.00 129.21 2ggk h PRO 76 Ca -0.47 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 2ggk h PRO 76 Cb 1.29 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2ggk h PRO 76 CO 0.45 0.29 -0.34 -0.39 -0.21 0.00 0.00 178.00 177.80 2ggk h VAL 77 N 0.45 1.28 0.00 3.15 -1.51 -2.00 -3.21 116.25 114.42 2ggk h VAL 77 Ca 0.47 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2ggk h VAL 77 Cb 1.08 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2ggk h VAL 77 CO -0.19 0.50 -0.34 0.58 -1.23 0.00 0.00 177.57 176.90 2ggk h VAL 78 N 0.69 0.00 -0.98 7.19 2.07 -1.86 -3.36 116.25 119.99 2ggk h VAL 78 Ca 0.06 -0.64 0.21 0.00 0.82 0.00 0.00 66.70 67.15 2ggk h VAL 78 Cb 0.93 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 32.03 2ggk h VAL 78 CO 0.09 0.00 0.62 -0.09 0.02 0.00 0.00 177.57 178.20 2ggk h ARG 79 N 0.00 0.59 -0.55 1.57 2.43 -1.35 -1.42 114.38 115.64 2ggk h ARG 79 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2ggk h ARG 79 Cb 0.82 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2ggk h ARG 79 CO 0.00 0.39 0.36 -1.35 -1.51 0.00 0.00 179.97 177.86 2ggk h PRO 80 N 0.60 0.73 -0.52 0.20 0.11 -1.77 -1.02 132.00 130.34 2ggk h PRO 80 Ca 0.55 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2ggk h PRO 80 Cb 1.07 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2ggk h PRO 80 CO -0.31 0.49 0.34 1.25 -0.21 0.00 0.00 178.00 179.57 2ggk h LEU 81 N 0.75 0.59 -0.76 2.35 5.85 -1.54 0.97 115.31 123.52 2ggk h LEU 81 Ca 0.20 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2ggk h LEU 81 Cb -0.08 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2ggk h LEU 81 CO -0.04 0.43 0.34 -0.26 -0.34 0.00 0.00 178.44 178.57 2ggk h PHE 82 N 0.70 1.13 -0.18 1.25 -1.00 -1.34 -2.37 116.94 115.12 2ggk h PHE 82 Ca 0.19 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.80 2ggk h PHE 82 Cb -0.08 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.14 2ggk h PHE 82 CO -0.04 0.84 -0.29 0.93 -1.61 0.00 0.00 178.31 178.14 2ggk h GLU 83 N 1.08 0.52 -0.30 1.51 5.08 -0.64 -1.87 114.58 119.96 2ggk h GLU 83 Ca 0.26 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2ggk h GLU 83 Cb 0.16 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2ggk h GLU 83 CO -0.03 0.91 -0.30 1.15 -1.00 0.00 0.00 179.01 179.75 2ggk h THR 84 N 0.18 1.28 -0.29 1.13 2.02 -0.85 -1.35 112.91 115.03 2ggk h THR 84 Ca 0.02 -1.41 -0.12 0.00 0.77 0.00 0.00 66.41 65.67 2ggk h THR 84 Cb 0.87 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2ggk h THR 84 CO 0.07 0.45 -0.29 0.00 0.37 0.00 0.00 175.52 176.11 2ggk h ALA 85 N 1.14 0.43 -0.35 6.16 0.00 -1.44 -0.26 119.26 124.94 2ggk h ALA 85 Ca 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2ggk h ALA 85 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2ggk h ALA 85 CO 0.06 0.45 0.15 0.00 0.00 0.00 0.00 179.25 179.91 2ggk h ALA 86 N 0.71 0.45 -0.11 0.00 0.00 -1.21 0.16 119.26 119.26 2ggk h ALA 86 Ca 0.05 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2ggk h ALA 86 Cb 0.87 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ggk h ALA 86 CO 0.07 0.04 -0.52 1.05 0.00 0.00 0.00 179.25 179.90 2ggk h GLU 87 N 0.42 0.30 0.00 0.00 4.11 -1.22 -1.50 114.58 116.69 2ggk h GLU 87 Ca 0.12 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2ggk h GLU 87 Cb 0.16 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ggk h GLU 87 CO -0.01 0.74 0.00 1.28 0.07 0.00 0.00 179.01 181.09 2ggk n LEU 88 N -3.95 0.00 -3.19 3.06 4.77 -0.11 -4.95 117.00 112.63 2ggk n LEU 88 Ca -0.02 0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 56.18 2ggk n LEU 88 Cb 0.56 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2ggk n LEU 88 CO 0.44 -0.03 0.16 0.61 -1.33 0.00 0.00 177.39 177.23 2ggk n GLY 89 N 1.16 -0.32 3.11 -0.72 0.00 -0.04 -5.02 105.19 103.35 2ggk n GLY 89 Ca 0.10 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2ggk n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ggk s ILE 90 N -3.30 1.80 0.64 -0.61 1.01 0.37 -4.84 121.20 116.27 2ggk s ILE 90 Ca 0.26 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 2ggk s ILE 90 Cb -0.12 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2ggk s ILE 90 CO 0.64 0.50 1.05 -0.83 0.00 0.00 0.00 174.94 176.30 2ggk s GLY 91 N 1.00 1.87 0.13 6.18 0.00 -0.43 -4.49 107.32 111.58 2ggk s GLY 91 Ca -0.04 0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.74 2ggk s GLY 91 CO -0.04 0.51 0.34 -0.11 0.00 0.00 0.00 173.10 173.80 2ggk s PHE 92 N -2.79 -0.01 -0.19 1.90 -0.12 0.31 -0.83 117.98 116.25 2ggk s PHE 92 Ca 0.60 -0.35 -0.01 0.00 -0.05 0.00 0.00 56.93 57.12 2ggk s PHE 92 Cb -0.14 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 2ggk s PHE 92 CO 0.46 -0.69 -0.12 1.21 -0.05 0.00 0.00 175.22 176.03 2ggk s ASN 93 N -2.85 3.76 -0.08 1.98 3.84 -0.82 -0.28 114.94 120.49 2ggk s ASN 93 Ca 0.06 -0.49 0.03 0.00 0.21 0.00 0.00 52.86 52.68 2ggk s ASN 93 Cb 0.02 -1.61 0.01 0.00 -0.55 0.00 0.00 41.25 39.12 2ggk s ASN 93 CO -0.09 0.02 -0.19 -0.22 -2.79 0.00 0.00 177.10 173.84 2ggk s LEU 94 N 1.18 1.89 0.03 3.21 2.96 -0.69 -1.42 118.68 125.84 2ggk s LEU 94 Ca 0.02 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 2ggk s LEU 94 Cb -0.14 -1.14 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 2ggk s LEU 94 CO -0.05 0.11 0.29 -0.83 -1.32 0.00 0.00 176.35 174.55 2ggk s GLY 95 N 0.46 2.26 0.12 7.98 0.00 -1.03 -1.67 107.32 115.45 2ggk s GLY 95 Ca -0.16 -0.55 -0.25 0.00 0.00 0.00 0.00 44.72 43.75 2ggk s GLY 95 CO 0.06 -0.37 0.84 -2.52 0.00 0.00 0.00 173.10 171.11 2ggk s TYR 96 N -1.34 -0.29 -0.22 1.90 1.13 -0.21 -0.10 117.35 118.23 2ggk s TYR 96 Ca 0.29 0.03 -0.24 0.00 -1.41 0.00 0.00 57.07 55.75 2ggk s TYR 96 Cb -0.13 0.60 -0.01 0.00 -1.10 0.00 0.00 41.96 41.32 2ggk s TYR 96 CO 0.17 -0.80 0.79 0.00 -2.51 0.00 0.00 175.55 173.20 2ggk s ALA 97 N -3.41 3.59 -0.23 9.51 0.00 -1.26 -1.41 121.76 128.56 2ggk s ALA 97 Ca 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 2ggk s ALA 97 Cb -0.02 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2ggk s ALA 97 CO -0.04 -0.78 0.13 -2.00 0.00 0.00 0.00 175.76 173.07 2ggk s GLU 98 N 2.48 4.01 -0.23 0.00 2.12 -0.33 -0.02 118.70 126.73 2ggk s GLU 98 Ca 0.34 -0.30 -0.05 0.00 0.36 0.00 0.00 54.97 55.32 2ggk s GLU 98 Cb -0.16 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 2ggk s GLU 98 CO 0.09 0.07 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.70 2ggk s LEU 99 N 1.01 3.07 0.00 2.70 2.96 -0.27 -1.34 118.68 126.81 2ggk s LEU 99 Ca 0.07 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.66 2ggk s LEU 99 Cb -0.14 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2ggk s LEU 99 CO 0.04 -0.04 -0.22 0.54 -1.32 0.00 0.00 176.35 175.35 2ggk s VAL 100 N 1.50 1.76 -0.20 1.68 0.11 0.19 -4.49 120.40 120.94 2ggk s VAL 100 Ca 0.06 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.03 2ggk s VAL 100 Cb -0.15 -1.48 -0.01 0.00 -1.53 0.00 0.00 36.38 33.21 2ggk s VAL 100 CO -0.02 0.42 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.45 2ggk s VAL 101 N -0.60 3.54 -0.27 2.04 1.01 -1.26 0.17 120.40 125.03 2ggk s VAL 101 Ca 0.09 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2ggk s VAL 101 Cb -0.09 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.77 2ggk s VAL 101 CO -0.00 0.44 -0.04 -1.61 0.00 0.00 0.00 175.10 173.88 2ggk s GLU 102 N 1.18 1.71 -1.25 2.72 2.02 0.73 -4.78 118.70 121.03 2ggk s GLU 102 Ca 0.02 -1.25 -0.22 0.00 0.02 0.00 0.00 54.97 53.54 2ggk s GLU 102 Cb -0.14 -2.74 0.02 0.00 0.10 0.00 0.00 34.13 31.36 2ggk s GLU 102 CO -0.00 -0.68 0.61 0.41 0.02 0.00 0.00 175.26 175.61 2ggk n GLY 103 N 4.54 -0.72 4.34 -1.39 0.00 -1.26 -0.98 105.19 109.72 2ggk n GLY 103 Ca -0.09 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2ggk n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggk n GLY 104 N -2.01 1.98 3.71 -0.02 0.00 -1.26 -4.96 105.19 102.62 2ggk n GLY 104 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2ggk n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggk s VAL 105 N -0.65 4.05 -0.15 1.61 1.01 -0.15 -5.03 120.40 121.09 2ggk s VAL 105 Ca 0.00 1.46 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 2ggk s VAL 105 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2ggk s VAL 105 CO 0.00 0.09 0.51 -0.54 0.00 0.00 0.00 175.10 175.16 2ggk s LYS 106 N 1.35 4.28 -0.15 2.72 1.02 -1.26 -0.19 119.74 127.50 2ggk s LYS 106 Ca 0.59 0.46 -0.05 0.00 0.02 0.00 0.00 55.97 56.99 2ggk s LYS 106 Cb -0.29 -3.50 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 2ggk s LYS 106 CO 0.28 0.01 0.02 1.03 -0.92 0.00 0.00 175.35 175.76 2ggk s ARG 107 N 1.11 3.64 -0.15 1.68 1.81 0.45 -4.95 118.95 122.53 2ggk s ARG 107 Ca 0.26 -0.41 -0.00 0.00 -1.72 0.00 0.00 55.73 53.86 2ggk s ARG 107 Cb -0.15 -3.02 -0.01 0.00 -0.45 0.00 0.00 34.95 31.32 2ggk s ARG 107 CO 0.10 0.38 -0.13 1.03 -0.68 0.00 0.00 175.30 176.01 2ggk s ARG 108 N 0.03 3.30 0.04 3.54 0.52 -1.26 -0.64 118.95 124.48 2ggk s ARG 108 Ca 0.03 -0.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.59 2ggk s ARG 108 Cb -0.13 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2ggk s ARG 108 CO 0.02 0.06 -0.15 -0.06 0.02 0.00 0.00 175.30 175.19 2ggk s PHE 109 N 0.73 1.27 -0.43 -0.53 0.08 -0.45 -1.09 117.98 117.57 2ggk s PHE 109 Ca -0.06 -0.35 -0.19 0.00 0.12 0.00 0.00 56.93 56.45 2ggk s PHE 109 Cb -0.15 -0.76 0.02 0.00 -0.57 0.00 0.00 43.02 41.56 2ggk s PHE 109 CO 0.01 0.04 0.55 1.21 -0.10 0.00 0.00 175.22 176.93 2ggk s ASN 110 N -1.11 6.26 0.09 1.36 3.84 -1.26 -1.18 114.94 122.94 2ggk s ASN 110 Ca 0.02 -0.51 0.08 0.00 0.21 0.00 0.00 52.86 52.66 2ggk s ASN 110 Cb -0.08 -2.27 -0.03 0.00 -0.55 0.00 0.00 41.25 38.31 2ggk s ASN 110 CO 0.01 -0.69 -0.21 -0.89 -2.79 0.00 0.00 177.10 172.52 2ggk s THR 111 N 2.50 1.75 0.01 -5.21 2.01 -0.50 0.52 115.64 116.72 2ggk s THR 111 Ca 0.18 -1.50 -0.00 0.00 0.31 0.00 0.00 61.69 60.67 2ggk s THR 111 Cb -0.16 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.77 2ggk s THR 111 CO 0.16 -0.00 -0.01 -0.94 -0.69 0.00 0.00 174.62 173.14 2ggk s SER 112 N -1.80 0.11 0.15 3.53 1.04 -0.35 -1.05 113.70 115.34 2ggk s SER 112 Ca 0.07 -0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.36 2ggk s SER 112 Cb -0.10 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2ggk s SER 112 CO 0.04 -0.14 -0.18 0.27 0.98 0.00 0.00 173.24 174.22 2ggk s ILE 113 N -0.66 1.73 -0.21 -1.02 -4.36 -0.67 -1.11 121.20 114.91 2ggk s ILE 113 Ca -0.07 -1.85 -0.07 0.00 -0.26 0.00 0.00 60.65 58.40 2ggk s ILE 113 Cb -0.04 -1.76 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 2ggk s ILE 113 CO -0.00 -0.31 0.07 -0.76 0.24 0.00 0.00 174.94 174.18 2ggk s LEU 114 N -2.55 3.67 -0.15 0.37 1.43 -0.54 -1.70 118.68 119.21 2ggk s LEU 114 Ca 0.14 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2ggk s LEU 114 Cb -0.06 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.22 2ggk s LEU 114 CO 0.06 0.10 -0.21 -0.69 0.23 0.00 0.00 176.35 175.84 2ggk s VAL 115 N 0.83 2.15 0.93 -1.59 1.01 0.62 -1.06 120.40 123.28 2ggk s VAL 115 Ca 0.04 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 2ggk s VAL 115 Cb -0.14 -1.87 0.21 0.00 0.00 0.00 0.00 36.38 34.58 2ggk s VAL 115 CO 0.02 0.54 1.26 -0.90 0.00 0.00 0.00 175.10 176.03 2ggk n ASP 116 N 4.11 0.35 0.00 3.32 5.68 0.12 -0.53 116.55 129.60 2ggk n ASP 116 Ca -0.20 -1.61 0.19 0.00 -0.50 0.00 0.00 54.79 52.67 2ggk n ASP 116 Cb 0.51 -0.94 0.67 0.00 -1.14 0.00 0.00 41.12 40.22 2ggk n ASP 116 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2ggk h LYS 117 N 0.00 0.04 -0.43 0.11 1.57 -1.88 -0.70 116.57 115.27 2ggk h LYS 117 Ca -0.41 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2ggk h LYS 117 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2ggk h LYS 117 CO 0.31 0.03 0.00 -1.13 -0.57 0.00 0.00 179.45 178.09 2ggk n SER 118 N -4.40 2.14 0.00 0.86 3.41 -1.26 -4.18 113.62 110.19 2ggk n SER 118 Ca 0.09 -2.08 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2ggk n SER 118 Cb 0.57 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2ggk n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ggk n GLY 119 N 0.93 0.42 3.75 5.00 0.00 -0.27 -4.89 105.19 110.13 2ggk n GLY 119 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2ggk n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ggk s LYS 120 N -0.44 4.41 -0.56 1.61 2.20 -1.26 -4.83 119.74 120.87 2ggk s LYS 120 Ca 0.00 0.89 -0.28 0.00 -0.36 0.00 0.00 55.97 56.22 2ggk s LYS 120 Cb 0.00 -3.36 0.01 0.00 -1.51 0.00 0.00 37.83 32.98 2ggk s LYS 120 CO 0.00 0.31 1.40 0.42 -0.36 0.00 0.00 175.35 177.12 2ggk s ILE 121 N -0.08 3.81 -2.44 5.43 1.01 -1.26 -0.70 121.20 126.97 2ggk s ILE 121 Ca 0.35 0.70 0.25 0.00 0.00 0.00 0.00 60.65 61.95 2ggk s ILE 121 Cb -0.19 -4.45 0.28 0.00 0.01 0.00 0.00 42.46 38.11 2ggk s ILE 121 CO 0.20 -1.16 1.43 1.33 0.00 0.00 0.00 174.94 176.74 2ggk n VAL 122 N 6.86 0.00 -3.63 2.92 0.24 -0.22 -4.99 118.33 119.51 2ggk n VAL 122 Ca 0.12 -0.31 -0.03 0.00 -2.04 0.00 0.00 64.34 62.08 2ggk n VAL 122 Cb 0.49 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.78 2ggk n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2ggk s GLY 123 N -2.18 -0.14 0.05 7.63 0.00 -1.20 -4.86 107.32 106.61 2ggk s GLY 123 Ca 0.29 2.10 0.01 0.00 0.00 0.00 0.00 44.72 47.12 2ggk s GLY 123 CO 0.40 0.76 -0.06 1.25 0.00 0.00 0.00 173.10 175.45 2ggk s LYS 124 N -1.82 0.52 -0.00 2.90 2.20 -1.26 -1.47 119.74 120.81 2ggk s LYS 124 Ca 0.10 -0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 54.85 2ggk s LYS 124 Cb -0.01 -0.14 -0.00 0.00 -1.51 0.00 0.00 37.83 36.16 2ggk s LYS 124 CO -0.04 0.00 0.04 -0.47 -0.36 0.00 0.00 175.35 174.52 2ggk s TYR 125 N -1.91 0.05 -0.04 4.03 5.04 -0.26 -4.85 117.35 119.41 2ggk s TYR 125 Ca -0.07 -0.10 0.05 0.00 -2.44 0.00 0.00 57.07 54.50 2ggk s TYR 125 Cb -0.06 -0.06 -0.01 0.00 0.35 0.00 0.00 41.96 42.18 2ggk s TYR 125 CO -0.01 -0.12 -0.17 1.03 -1.34 0.00 0.00 175.55 174.93 2ggk s ARG 126 N -0.67 1.73 0.01 4.97 0.52 -1.26 -1.21 118.95 123.05 2ggk s ARG 126 Ca -0.07 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 2ggk s ARG 126 Cb -0.05 -1.53 -0.08 0.00 0.52 0.00 0.00 34.95 33.81 2ggk s ARG 126 CO -0.00 0.27 1.99 0.21 0.02 0.00 0.00 175.30 177.79 2ggk s LYS 127 N -0.04 4.04 -0.06 3.54 2.20 0.18 -4.00 119.74 125.61 2ggk s LYS 127 Ca -0.02 2.55 -0.05 0.00 -0.36 0.00 0.00 55.97 58.09 2ggk s LYS 127 Cb -0.11 -4.18 -0.28 0.00 -1.51 0.00 0.00 37.83 31.76 2ggk s LYS 127 CO 0.02 -1.07 0.61 0.82 -0.36 0.00 0.00 175.35 175.37 2ggk h ILE 128 N 5.78 0.86 -3.28 5.43 2.04 -1.89 0.26 117.51 126.71 2ggk h ILE 128 Ca -0.49 -2.54 -0.75 0.00 1.00 0.00 0.00 64.86 62.08 2ggk h ILE 128 Cb 1.24 2.63 -0.26 0.00 -0.74 0.00 0.00 36.82 39.69 2ggk h ILE 128 CO 0.94 0.82 -0.22 -1.00 0.00 0.00 0.00 178.15 178.70 2ggk s HIS 129 N -2.58 3.39 -0.25 1.37 3.76 -1.26 -4.51 115.29 115.20 2ggk s HIS 129 Ca -0.15 -1.61 -0.16 0.00 -0.15 0.00 0.00 55.06 52.99 2ggk s HIS 129 Cb 0.06 -3.70 -0.04 0.00 1.11 0.00 0.00 32.58 30.02 2ggk s HIS 129 CO 0.82 -1.00 0.41 -0.51 -0.85 0.00 0.00 174.74 173.61 2ggk s LEU 130 N 1.24 4.07 0.81 0.89 1.43 -1.26 -4.29 118.68 121.57 2ggk s LEU 130 Ca 0.07 0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 2ggk s LEU 130 Cb -0.25 -2.50 0.15 0.00 0.03 0.00 0.00 46.19 43.61 2ggk s LEU 130 CO -0.00 -0.18 1.11 -2.16 0.23 0.00 0.00 176.35 175.35 2ggk s PRO 131 N 1.95 1.32 1.68 1.29 0.04 -1.26 -4.82 135.00 135.21 2ggk s PRO 131 Ca 0.17 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.37 2ggk s PRO 131 Cb -0.15 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2ggk s PRO 131 CO 0.09 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.76 2ggk n GLY 132 N -3.17 -0.67 3.64 0.56 0.00 -1.26 -4.14 105.19 100.14 2ggk n GLY 132 Ca 0.15 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 2ggk n GLY 132 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2ggk s HIS 133 N 0.00 1.87 -0.13 1.61 -3.43 -0.79 -4.95 115.29 109.47 2ggk s HIS 133 Ca 0.00 -1.08 0.13 0.00 -0.80 0.00 0.00 55.06 53.31 2ggk s HIS 133 Cb 0.00 -1.41 -0.18 0.00 -1.43 0.00 0.00 32.58 29.56 2ggk s HIS 133 CO 0.00 0.01 0.07 1.17 -2.00 0.00 0.00 174.74 173.99 2ggk n LYS 134 N -1.07 1.60 -4.75 -0.38 4.81 -1.26 -4.16 118.16 112.95 2ggk n LYS 134 Ca -0.12 -0.02 -0.30 0.00 -0.87 0.00 0.00 58.31 57.00 2ggk n LYS 134 Cb 0.66 -1.36 -0.14 0.00 0.02 0.00 0.00 35.03 34.21 2ggk n LYS 134 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2ggk s GLU 135 N -2.39 1.88 -0.03 1.64 2.02 -1.26 -4.55 118.70 116.00 2ggk s GLU 135 Ca -0.07 -1.08 -0.35 0.00 0.02 0.00 0.00 54.97 53.50 2ggk s GLU 135 Cb 0.05 -2.06 -0.17 0.00 0.10 0.00 0.00 34.13 32.04 2ggk s GLU 135 CO 0.58 0.52 0.95 0.98 0.02 0.00 0.00 175.26 178.31 2ggk n TYR 136 N 1.59 0.62 -3.95 1.61 9.36 -1.26 -4.97 117.16 120.15 2ggk n TYR 136 Ca -0.17 0.92 -0.29 0.00 3.32 0.00 0.00 57.90 61.68 2ggk n TYR 136 Cb 0.52 -1.81 -0.16 0.00 -0.63 0.00 0.00 39.34 37.26 2ggk n TYR 136 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2ggk s GLU 137 N 0.18 1.78 0.34 2.98 2.02 -1.26 -5.04 118.70 119.70 2ggk s GLU 137 Ca 0.79 -0.68 0.15 0.00 0.02 0.00 0.00 54.97 55.25 2ggk s GLU 137 Cb -1.11 -2.21 0.56 0.00 0.10 0.00 0.00 34.13 31.47 2ggk s GLU 137 CO 0.51 -0.42 1.69 0.00 0.02 0.00 0.00 175.26 177.06 2ggk h ALA 138 N 8.04 1.00 0.00 5.21 0.00 -2.01 -3.13 119.26 128.38 2ggk h ALA 138 Ca -0.27 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 2ggk h ALA 138 Cb 1.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2ggk h ALA 138 CO 0.45 0.58 -0.30 0.10 0.00 0.00 0.00 179.25 180.08 2ggk h TYR 139 N 0.00 0.00 -3.54 0.00 -0.00 -2.00 -3.44 116.97 107.99 2ggk h TYR 139 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 58.73 58.20 2ggk h TYR 139 Cb 0.96 0.00 0.04 0.00 0.00 0.00 0.00 36.73 37.73 2ggk h TYR 139 CO 0.00 0.30 0.62 1.03 -0.00 0.00 0.00 178.16 180.11 2ggk s ARG 140 N -3.77 4.42 0.47 0.10 0.52 -1.18 -4.95 118.95 114.56 2ggk s ARG 140 Ca -0.01 2.05 0.27 0.00 -0.52 0.00 0.00 55.73 57.52 2ggk s ARG 140 Cb 0.11 -3.17 1.05 0.00 0.52 0.00 0.00 34.95 33.47 2ggk s ARG 140 CO 0.66 -0.18 1.88 -1.00 0.02 0.00 0.00 175.30 176.68 2ggk h PRO 141 N 4.76 0.00 -3.54 3.54 0.13 -1.90 -3.44 132.00 131.54 2ggk h PRO 141 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2ggk h PRO 141 Cb 1.22 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2ggk h PRO 141 CO 0.73 0.16 -0.49 -0.59 -0.23 0.00 0.00 178.00 177.58 2ggk s PHE 142 N -3.67 0.06 0.63 1.56 -0.12 -1.26 -5.08 117.98 110.09 2ggk s PHE 142 Ca 0.01 -0.17 -0.06 0.00 -0.05 0.00 0.00 56.93 56.66 2ggk s PHE 142 Cb 0.10 -0.06 0.03 0.00 -0.63 0.00 0.00 43.02 42.46 2ggk s PHE 142 CO 0.61 -0.30 0.93 -0.65 -0.05 0.00 0.00 175.22 175.77 2ggk s GLN 143 N -1.51 2.62 -0.42 1.99 -1.52 -0.25 -5.00 119.66 115.57 2ggk s GLN 143 Ca -0.14 -0.17 0.02 0.00 -1.95 0.00 0.00 55.36 53.13 2ggk s GLN 143 Cb -0.07 -2.25 0.15 0.00 -0.22 0.00 0.00 33.01 30.62 2ggk s GLN 143 CO 0.01 -0.90 0.28 -1.58 -0.25 0.00 0.00 175.29 172.85 2ggk s HIS 144 N -3.07 1.32 -0.49 0.91 2.46 -1.24 -3.87 115.29 111.31 2ggk s HIS 144 Ca 0.56 -2.16 0.02 0.00 0.47 0.00 0.00 55.06 53.95 2ggk s HIS 144 Cb -0.11 -1.25 0.46 0.00 -0.13 0.00 0.00 32.58 31.55 2ggk s HIS 144 CO 0.44 -0.80 1.65 1.28 -2.47 0.00 0.00 174.74 174.84 2ggk n LEU 145 N 3.37 6.42 -0.18 8.88 4.77 -0.19 -1.88 117.00 138.18 2ggk n LEU 145 Ca 0.18 -4.50 -0.01 0.00 -0.03 0.00 0.00 56.01 51.65 2ggk n LEU 145 Cb 0.40 -0.68 0.22 0.00 -2.33 0.00 0.00 43.42 41.02 2ggk n LEU 145 CO 0.15 1.76 1.12 -0.33 -1.33 0.00 0.00 177.39 178.76 2ggk h GLU 146 N 2.08 0.93 -0.01 3.23 5.08 -1.76 -1.76 114.58 122.37 2ggk h GLU 146 Ca 0.50 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.64 2ggk h GLU 146 Cb 1.15 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2ggk h GLU 146 CO 1.21 0.71 -0.50 0.87 -1.00 0.00 0.00 179.01 180.29 2ggk h LYS 147 N 0.93 0.02 -0.17 2.33 1.57 -1.72 -0.29 116.57 119.24 2ggk h LYS 147 Ca 0.23 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.81 2ggk h LYS 147 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2ggk h LYS 147 CO -0.03 0.52 -0.65 -0.09 -0.57 0.00 0.00 179.45 178.62 2ggk h ARG 148 N 0.02 0.65 -0.01 3.15 2.43 -1.68 -3.38 114.38 115.56 2ggk h ARG 148 Ca -0.00 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2ggk h ARG 148 Cb 0.89 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2ggk h ARG 148 CO 0.07 1.09 -0.61 0.66 -1.51 0.00 0.00 179.97 179.66 2ggk n TYR 149 N -3.93 0.00 -4.20 2.20 4.01 -0.69 -4.92 117.16 109.62 2ggk n TYR 149 Ca -0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.58 2ggk n TYR 149 Cb 0.67 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 39.57 2ggk n TYR 149 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2ggk s PHE 150 N -2.68 1.04 0.28 -0.72 0.08 -0.16 -4.69 117.98 111.13 2ggk s PHE 150 Ca 0.16 -1.14 0.09 0.00 0.12 0.00 0.00 56.93 56.16 2ggk s PHE 150 Cb 0.18 -0.59 -0.04 0.00 -0.57 0.00 0.00 43.02 41.99 2ggk s PHE 150 CO 0.67 -0.37 0.06 -1.83 -0.10 0.00 0.00 175.22 173.64 2ggk s GLU 151 N -3.99 2.41 0.49 0.44 -1.05 -0.25 -4.57 118.70 112.17 2ggk s GLU 151 Ca 0.24 -1.39 -0.24 0.00 -0.15 0.00 0.00 54.97 53.44 2ggk s GLU 151 Cb 0.07 -2.23 -0.07 0.00 -0.44 0.00 0.00 34.13 31.47 2ggk s GLU 151 CO 0.03 0.32 1.35 -2.14 0.95 0.00 0.00 175.26 175.77 2ggk s PRO 152 N -3.74 3.48 0.73 -4.83 0.02 -1.26 -4.69 135.00 124.71 2ggk s PRO 152 Ca 0.33 2.24 -0.15 0.00 0.02 0.00 0.00 61.00 63.44 2ggk s PRO 152 Cb -0.06 -2.46 0.04 0.00 0.02 0.00 0.00 34.50 32.03 2ggk s PRO 152 CO 0.21 -0.92 1.20 0.20 -0.33 0.00 0.00 177.00 177.37 2ggk s GLY 153 N -0.82 2.35 -0.04 0.52 0.00 0.08 -4.95 107.32 104.45 2ggk s GLY 153 Ca 0.65 0.87 0.07 0.00 0.00 0.00 0.00 44.72 46.32 2ggk s GLY 153 CO 0.49 1.27 1.10 2.09 0.00 0.00 0.00 173.10 178.05 2ggk n ASP 154 N -2.69 2.33 -0.81 1.64 5.75 -1.26 -4.58 116.55 116.93 2ggk n ASP 154 Ca 0.13 -2.34 0.10 0.00 -0.01 0.00 0.00 54.79 52.67 2ggk n ASP 154 Cb 0.50 -0.17 0.10 0.00 -1.03 0.00 0.00 41.12 40.51 2ggk n ASP 154 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ggk n LEU 155 N -0.61 2.71 0.00 -2.12 4.77 -1.26 -5.09 117.00 115.40 2ggk n LEU 155 Ca 0.07 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 2ggk n LEU 155 Cb 0.41 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2ggk n LEU 155 CO 0.02 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2ggk n GLY 156 N 1.12 0.06 3.20 -0.72 0.00 -1.26 -4.27 105.19 103.32 2ggk n GLY 156 Ca 0.12 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 2ggk n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ggk s PHE 157 N 0.00 3.96 0.75 1.61 0.40 -1.26 -4.73 117.98 118.71 2ggk s PHE 157 Ca 0.00 -2.78 -0.11 0.00 -0.60 0.00 0.00 56.93 53.44 2ggk s PHE 157 Cb 0.00 -3.49 0.04 0.00 0.51 0.00 0.00 43.02 40.08 2ggk s PHE 157 CO 0.00 -0.84 1.08 -1.25 0.70 0.00 0.00 175.22 174.91 2ggk s PRO 158 N -1.03 2.49 -0.03 0.24 0.04 -1.26 -4.53 135.00 130.92 2ggk s PRO 158 Ca 0.26 0.76 0.03 0.00 0.04 0.00 0.00 61.00 62.09 2ggk s PRO 158 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2ggk s PRO 158 CO -0.10 -1.36 -0.12 0.08 0.04 0.00 0.00 177.00 175.54 2ggk s VAL 159 N -3.12 1.01 0.06 -0.36 1.01 -1.26 -4.26 120.40 113.48 2ggk s VAL 159 Ca 0.59 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2ggk s VAL 159 Cb -0.14 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2ggk s VAL 159 CO 0.54 0.31 -0.16 -0.31 0.00 0.00 0.00 175.10 175.47 2ggk s TYR 160 N 0.20 1.43 -0.36 5.22 2.02 -0.10 -4.91 117.35 120.84 2ggk s TYR 160 Ca -0.04 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 55.98 2ggk s TYR 160 Cb -0.10 -0.82 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 2ggk s TYR 160 CO 0.01 0.08 1.81 -0.51 -1.57 0.00 0.00 175.55 175.38 2ggk s ASP 161 N -1.45 5.80 -0.38 2.29 1.01 -1.26 -0.81 116.67 121.87 2ggk s ASP 161 Ca 0.02 1.19 -0.04 0.00 0.71 0.00 0.00 52.55 54.43 2ggk s ASP 161 Cb -0.09 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.40 2ggk s ASP 161 CO 0.02 -1.80 0.15 -0.69 0.21 0.00 0.00 175.17 173.06 2ggk s VAL 162 N 7.21 3.44 0.00 -1.27 1.01 0.18 -4.96 120.40 126.01 2ggk s VAL 162 Ca 0.78 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2ggk s VAL 162 Cb -0.21 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.00 2ggk s VAL 162 CO 0.32 -0.45 0.00 0.47 0.00 0.00 0.00 175.10 175.44 2ggk n ASP 163 N 4.69 0.00 0.14 3.32 10.43 -1.26 -0.47 116.55 133.40 2ggk n ASP 163 Ca -0.08 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.40 2ggk n ASP 163 Cb 0.42 0.00 0.12 0.00 1.84 0.00 0.00 41.12 43.51 2ggk n ASP 163 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ggk h ALA 164 N -0.53 0.73 -3.34 2.24 0.00 -1.98 -3.48 119.26 112.89 2ggk h ALA 164 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2ggk h ALA 164 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 2ggk h ALA 164 CO 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 178.53 2ggk s ALA 165 N -3.26 2.99 -0.21 0.00 0.00 0.38 -5.00 121.76 116.66 2ggk s ALA 165 Ca 0.04 -1.32 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 2ggk s ALA 165 Cb 0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 2ggk s ALA 165 CO 0.72 0.58 0.64 0.15 0.00 0.00 0.00 175.76 177.85 2ggk s LYS 166 N -2.46 4.19 -0.05 0.00 1.02 -1.26 0.48 119.74 121.66 2ggk s LYS 166 Ca 0.23 0.62 0.04 0.00 0.02 0.00 0.00 55.97 56.89 2ggk s LYS 166 Cb -0.10 -3.60 -0.00 0.00 -0.52 0.00 0.00 37.83 33.61 2ggk s LYS 166 CO 0.15 -0.30 -0.17 -1.64 -0.92 0.00 0.00 175.35 172.46 2ggk s MET 167 N 2.12 1.90 0.17 1.68 -1.94 0.01 -1.04 119.30 122.20 2ggk s MET 167 Ca 0.29 -0.62 0.06 0.00 -1.71 0.00 0.00 55.69 53.71 2ggk s MET 167 Cb -0.16 -1.62 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 2ggk s MET 167 CO 0.10 0.22 0.04 0.20 -0.01 0.00 0.00 175.02 175.57 2ggk s GLY 168 N 0.13 1.73 -0.01 -0.03 0.00 0.77 -0.92 107.32 108.99 2ggk s GLY 168 Ca -0.06 -1.31 0.04 0.00 0.00 0.00 0.00 44.72 43.39 2ggk s GLY 168 CO 0.03 -1.32 -0.13 1.06 0.00 0.00 0.00 173.10 172.74 2ggk s MET 169 N -2.97 2.39 0.36 2.90 -1.94 -1.26 -1.20 119.30 117.57 2ggk s MET 169 Ca 0.29 -0.79 0.05 0.00 -1.71 0.00 0.00 55.69 53.53 2ggk s MET 169 Cb -0.10 -2.36 -0.07 0.00 2.01 0.00 0.00 34.83 34.32 2ggk s MET 169 CO 0.20 0.59 0.03 -0.59 -0.01 0.00 0.00 175.02 175.25 2ggk s PHE 170 N -0.86 2.20 -0.12 -0.03 -0.12 -0.70 -4.89 117.98 113.45 2ggk s PHE 170 Ca 0.14 -0.83 -0.01 0.00 -0.05 0.00 0.00 56.93 56.18 2ggk s PHE 170 Cb -0.11 -1.48 0.04 0.00 -0.63 0.00 0.00 43.02 40.84 2ggk s PHE 170 CO 0.04 0.20 -0.02 0.42 -0.05 0.00 0.00 175.22 175.82 2ggk s ILE 171 N -3.04 0.67 0.00 -4.49 1.01 -1.26 -4.15 121.20 109.94 2ggk s ILE 171 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.76 2ggk s ILE 171 Cb 0.09 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.68 2ggk s ILE 171 CO 0.16 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.26 2ggk h ASN 173 N 0.00 0.26 -1.51 0.00 -0.73 -1.87 -2.08 115.58 109.65 2ggk h ASN 173 Ca 0.00 0.00 0.46 0.00 1.87 0.00 0.00 56.30 58.63 2ggk h ASN 173 Cb 0.00 -0.05 -0.10 0.00 0.27 0.00 0.00 38.32 38.44 2ggk h ASN 173 CO 0.00 0.17 1.04 0.44 -0.37 0.00 0.00 177.43 178.71 2ggk h ASP 174 N 0.29 0.13 0.71 1.15 3.32 -1.51 -0.02 116.42 120.50 2ggk h ASP 174 Ca 0.20 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2ggk h ASP 174 Cb 0.41 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2ggk h ASP 174 CO -0.04 -0.08 0.00 0.08 -1.72 0.00 0.00 179.24 177.48 2ggk h ARG 175 N 0.06 0.00 0.00 3.56 0.11 -1.60 -2.52 114.38 113.98 2ggk h ARG 175 Ca 0.81 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.89 2ggk h ARG 175 Cb 2.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.97 2ggk h ARG 175 CO -0.21 0.00 -0.22 0.54 0.10 0.00 0.00 179.97 180.19 2ggk n ARG 176 N -2.72 0.00 -3.65 0.08 1.74 -0.02 -4.64 116.66 107.45 2ggk n ARG 176 Ca 0.01 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2ggk n ARG 176 Cb 0.23 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.05 2ggk n ARG 176 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ggk s TRP 177 N -3.00 3.17 0.60 -1.55 0.52 -0.95 -4.95 118.94 112.78 2ggk s TRP 177 Ca 0.13 -0.38 0.29 0.00 0.02 0.00 0.00 56.10 56.16 2ggk s TRP 177 Cb 0.18 -2.35 1.61 0.00 -1.15 0.00 0.00 33.47 31.76 2ggk s TRP 177 CO 0.60 -0.37 2.01 -1.00 0.02 0.00 0.00 176.95 178.21 2ggk h PRO 178 N 8.35 0.00 -0.14 4.98 0.13 -1.86 -2.49 132.00 140.98 2ggk h PRO 178 Ca -0.34 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.56 2ggk h PRO 178 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 2ggk h PRO 178 CO 0.60 0.00 -0.81 0.93 -0.23 0.00 0.00 178.00 178.49 2ggk h GLU 179 N 0.00 0.78 -0.57 0.86 3.07 -1.92 -0.96 114.58 115.84 2ggk h GLU 179 Ca 0.12 -0.66 0.09 0.00 -0.50 0.00 0.00 59.36 58.41 2ggk h GLU 179 Cb 0.75 0.14 -0.10 0.00 -0.84 0.00 0.00 28.75 28.69 2ggk h GLU 179 CO -0.00 1.26 -0.44 1.15 -1.40 0.00 0.00 179.01 179.58 2ggk h THR 180 N 0.52 0.08 -0.27 1.13 2.02 -1.69 -1.49 112.91 113.21 2ggk h THR 180 Ca -0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2ggk h THR 180 Cb 1.44 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2ggk h THR 180 CO 0.16 0.00 0.08 -0.50 0.37 0.00 0.00 175.52 175.63 2ggk h TRP 181 N -0.24 0.45 -0.54 3.16 4.06 -1.55 -3.18 115.95 118.11 2ggk h TRP 181 Ca 0.17 -0.05 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 2ggk h TRP 181 Cb 0.56 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 2ggk h TRP 181 CO -0.71 0.50 0.19 -0.09 -3.56 0.00 0.00 178.44 174.77 2ggk h ARG 182 N 0.28 0.83 -0.68 0.49 9.65 -1.02 0.20 114.38 124.13 2ggk h ARG 182 Ca 0.09 -0.17 0.06 0.00 -1.10 0.00 0.00 59.98 58.86 2ggk h ARG 182 Cb 0.26 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.66 2ggk h ARG 182 CO -0.00 0.74 0.38 0.28 2.80 0.00 0.00 179.97 184.17 2ggk h VAL 183 N 0.75 0.97 -0.02 0.20 2.07 -1.29 -0.96 116.25 117.97 2ggk h VAL 183 Ca 0.18 -0.24 -0.25 0.00 0.82 0.00 0.00 66.70 67.21 2ggk h VAL 183 Cb 0.24 0.21 0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2ggk h VAL 183 CO -0.01 0.13 -0.99 0.24 0.02 0.00 0.00 177.57 176.96 2ggk h MET 184 N 0.70 0.64 -0.99 1.57 2.86 -1.49 -2.92 114.93 115.31 2ggk h MET 184 Ca 0.31 -0.67 0.27 0.00 -2.06 0.00 0.00 59.70 57.54 2ggk h MET 184 Cb 0.19 0.19 -0.13 0.00 0.06 0.00 0.00 31.60 31.90 2ggk h MET 184 CO -0.18 1.27 0.56 0.78 1.06 0.00 0.00 176.91 180.39 2ggk h GLY 185 N 0.62 1.92 1.88 8.32 0.00 -0.39 -1.02 103.07 114.41 2ggk h GLY 185 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2ggk h GLY 185 CO 0.19 -0.33 -0.08 1.04 0.00 0.00 0.00 176.54 177.35 2ggk n LEU 186 N -4.96 0.62 -1.08 3.11 4.77 -0.38 -2.37 117.00 116.71 2ggk n LEU 186 Ca 0.28 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.88 2ggk n LEU 186 Cb 0.82 -0.34 0.23 0.00 -2.33 0.00 0.00 43.42 41.80 2ggk n LEU 186 CO 0.13 -0.12 0.71 0.29 -1.33 0.00 0.00 177.39 177.08 2ggk n LYS 187 N -2.06 2.41 -1.33 3.23 5.02 -0.45 -4.97 118.16 120.02 2ggk n LYS 187 Ca 0.06 -2.13 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 2ggk n LYS 187 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2ggk n LYS 187 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggk n GLY 188 N 1.46 0.56 3.66 0.72 0.00 -0.84 -4.97 105.19 105.79 2ggk n GLY 188 Ca 0.19 -0.82 -0.45 0.00 0.00 0.00 0.00 46.02 44.93 2ggk n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggk n ALA 189 N -0.35 0.96 -0.09 4.61 0.00 -0.83 -4.84 120.51 119.96 2ggk n ALA 189 Ca 0.00 0.42 -0.08 0.00 0.00 0.00 0.00 53.44 53.78 2ggk n ALA 189 Cb 0.24 -2.26 -0.16 0.00 0.00 0.00 0.00 19.45 17.27 2ggk n ALA 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ggk n GLU 190 N 2.20 0.76 -4.68 0.00 1.02 -0.20 -4.71 120.64 115.03 2ggk n GLU 190 Ca 0.13 -0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.98 2ggk n GLU 190 Cb 0.30 -1.51 -0.17 0.00 -0.02 0.00 0.00 31.44 30.05 2ggk n GLU 190 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ggk s ILE 191 N -2.57 1.27 -0.19 -3.67 1.01 -0.79 -1.18 121.20 115.08 2ggk s ILE 191 Ca -0.10 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.00 2ggk s ILE 191 Cb 0.07 -1.15 0.04 0.00 0.01 0.00 0.00 42.46 41.43 2ggk s ILE 191 CO 0.82 0.39 -0.11 -0.63 0.00 0.00 0.00 174.94 175.40 2ggk s ILE 192 N 0.61 1.64 0.10 2.92 1.01 -0.11 -0.17 121.20 127.19 2ggk s ILE 192 Ca -0.15 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2ggk s ILE 192 Cb -0.16 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2ggk s ILE 192 CO 0.04 0.21 -0.06 0.00 0.00 0.00 0.00 174.94 175.13 2ggk n GLY 194 N -0.04 -1.31 3.55 0.00 0.00 -0.87 -1.72 105.19 104.79 2ggk n GLY 194 Ca -0.12 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 2ggk n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ggk s GLY 195 N 0.00 2.55 0.07 -0.02 0.00 -1.26 -1.15 107.32 107.51 2ggk s GLY 195 Ca 0.00 -1.32 -0.25 0.00 0.00 0.00 0.00 44.72 43.15 2ggk s GLY 195 CO 0.00 -1.90 0.61 -2.52 0.00 0.00 0.00 173.10 169.28 2ggk s TYR 196 N -3.15 -0.55 -0.21 1.90 1.13 -0.91 0.81 117.35 116.37 2ggk s TYR 196 Ca 0.24 0.60 0.01 0.00 -1.41 0.00 0.00 57.07 56.51 2ggk s TYR 196 Cb 0.04 0.47 0.05 0.00 -1.10 0.00 0.00 41.96 41.42 2ggk s TYR 196 CO 0.13 -0.73 -0.07 -0.80 -2.51 0.00 0.00 175.55 171.56 2ggk s ASN 197 N -2.11 3.58 -0.37 -0.18 0.01 -1.26 -1.75 114.94 112.86 2ggk s ASN 197 Ca -0.04 -1.02 0.01 0.00 -0.71 0.00 0.00 52.86 51.10 2ggk s ASN 197 Cb -0.01 -1.18 0.12 0.00 0.41 0.00 0.00 41.25 40.59 2ggk s ASN 197 CO -0.04 -0.20 0.16 -0.89 -1.51 0.00 0.00 177.10 174.63 2ggk s THR 198 N 1.42 1.22 0.36 1.60 2.01 -1.26 -4.99 115.64 115.99 2ggk s THR 198 Ca -0.03 -2.01 -0.26 0.00 0.31 0.00 0.00 61.69 59.69 2ggk s THR 198 Cb -0.17 -1.89 -0.12 0.00 0.01 0.00 0.00 72.50 70.33 2ggk s THR 198 CO -0.07 -0.78 1.07 -2.65 -0.69 0.00 0.00 174.62 171.50 2ggk n PRO 199 N 4.19 1.53 0.06 4.92 -0.02 -1.26 0.32 135.00 144.74 2ggk n PRO 199 Ca 0.04 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 2ggk n PRO 199 Cb 0.38 -2.03 0.37 0.00 -0.02 0.00 0.00 33.50 32.19 2ggk n PRO 199 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ggk n THR 200 N -0.05 0.37 -4.47 3.45 -2.24 -0.53 -4.70 114.28 106.11 2ggk n THR 200 Ca 0.08 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.32 2ggk n THR 200 Cb 0.36 -0.37 -0.13 0.00 -2.10 0.00 0.00 70.33 68.09 2ggk n THR 200 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2ggk s HIS 201 N -3.09 2.98 -0.27 4.78 5.65 -1.26 -4.60 115.29 119.47 2ggk s HIS 201 Ca 0.10 -0.40 0.03 0.00 0.25 0.00 0.00 55.06 55.04 2ggk s HIS 201 Cb 0.14 -1.94 0.07 0.00 -1.18 0.00 0.00 32.58 29.67 2ggk s HIS 201 CO 0.63 -0.09 -0.07 1.21 -0.65 0.00 0.00 174.74 175.77 2ggk s ASN 202 N 0.40 4.36 0.23 9.88 3.04 -1.26 -5.05 114.94 126.54 2ggk s ASN 202 Ca -0.05 -1.47 -0.07 0.00 0.04 0.00 0.00 52.86 51.31 2ggk s ASN 202 Cb -0.15 -1.46 0.30 0.00 -1.54 0.00 0.00 41.25 38.40 2ggk s ASN 202 CO 0.03 -0.23 1.82 -0.65 -3.04 0.00 0.00 177.10 175.03 2ggk h PRO 203 N 7.79 0.79 0.00 0.43 0.11 -1.98 -2.08 132.00 137.06 2ggk h PRO 203 Ca -0.16 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.83 2ggk h PRO 203 Cb 1.04 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2ggk h PRO 203 CO 0.46 0.52 -0.33 -1.00 -0.21 0.00 0.00 178.00 177.44 2ggk h PRO 204 N 0.81 0.00 -2.08 1.05 0.13 -2.01 -3.37 132.00 126.53 2ggk h PRO 204 Ca 0.34 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.94 2ggk h PRO 204 Cb 0.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.93 2ggk h PRO 204 CO -0.19 0.33 -0.99 0.28 -0.23 0.00 0.00 178.00 177.20 2ggk n VAL 205 N -3.31 0.68 0.32 1.56 0.31 -1.02 -4.94 118.33 111.94 2ggk n VAL 205 Ca 0.01 -4.73 0.15 0.00 -0.01 0.00 0.00 64.34 59.76 2ggk n VAL 205 Cb 0.56 -1.12 0.65 0.00 -0.91 0.00 0.00 33.84 33.02 2ggk n VAL 205 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2ggk h PRO 206 N 3.37 0.00 0.00 5.55 0.13 -1.56 -2.71 132.00 136.79 2ggk h PRO 206 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2ggk h PRO 206 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2ggk h PRO 206 CO 0.60 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 2ggk n GLN 207 N -2.70 0.05 -0.10 0.86 0.00 -1.26 -2.17 117.38 112.05 2ggk n GLN 207 Ca 0.01 0.27 0.08 0.00 0.00 0.00 0.00 57.00 57.36 2ggk n GLN 207 Cb 0.24 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.11 2ggk n GLN 207 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ggk n HIS 208 N -1.44 0.27 -0.26 2.61 8.25 -1.02 -4.67 115.22 118.95 2ggk n HIS 208 Ca 0.04 -0.20 0.05 0.00 -0.26 0.00 0.00 57.72 57.35 2ggk n HIS 208 Cb 0.12 -0.01 0.18 0.00 1.12 0.00 0.00 29.99 31.41 2ggk n HIS 208 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ggk h ASP 209 N 3.16 0.37 0.00 0.41 5.19 -1.61 0.71 116.42 124.65 2ggk h ASP 209 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2ggk h ASP 209 Cb 0.75 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.31 2ggk h ASP 209 CO 0.00 0.16 0.00 0.00 -3.12 0.00 0.00 179.24 176.28 2ggk n HIS 210 N -4.94 0.00 -0.29 4.55 1.44 -1.26 -2.33 115.22 112.38 2ggk n HIS 210 Ca 0.14 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.91 2ggk n HIS 210 Cb 0.38 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.66 2ggk n HIS 210 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2ggk n LEU 211 N -0.61 3.07 -0.01 2.39 4.77 0.24 -4.80 117.00 122.04 2ggk n LEU 211 Ca 0.05 -2.14 -0.11 0.00 -0.03 0.00 0.00 56.01 53.79 2ggk n LEU 211 Cb 0.02 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 2ggk n LEU 211 CO 0.04 0.73 0.90 0.74 -1.33 0.00 0.00 177.39 178.47 2ggk h THR 212 N 2.02 1.05 -0.25 -5.08 2.02 -1.47 0.30 112.91 111.50 2ggk h THR 212 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2ggk h THR 212 Cb 0.83 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2ggk h THR 212 CO 0.03 0.05 0.09 -1.28 0.37 0.00 0.00 175.52 174.77 2ggk h SER 213 N 0.13 0.36 -0.30 4.18 0.87 -1.87 -2.14 113.55 114.79 2ggk h SER 213 Ca 0.04 -0.19 0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2ggk h SER 213 Cb 0.01 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 61.81 2ggk h SER 213 CO -0.01 0.45 -0.21 0.15 -0.53 0.00 0.00 176.83 176.69 2ggk h PHE 214 N 0.24 -0.54 -0.52 2.24 3.57 -1.71 -0.17 116.94 120.06 2ggk h PHE 214 Ca 0.08 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2ggk h PHE 214 Cb 0.22 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2ggk h PHE 214 CO -0.00 -0.29 0.01 0.45 -2.23 0.00 0.00 178.31 176.25 2ggk h HIS 215 N -0.18 1.00 0.14 0.41 3.86 -0.39 -0.04 115.15 119.95 2ggk h HIS 215 Ca 0.16 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2ggk h HIS 215 Cb 0.42 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.63 2ggk h HIS 215 CO -0.39 0.92 -0.07 1.25 0.86 0.00 0.00 177.93 180.49 2ggk h HIS 216 N 0.79 -0.18 -0.91 2.45 -0.00 -1.14 -2.15 115.15 114.01 2ggk h HIS 216 Ca 0.15 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 2ggk h HIS 216 Cb 0.51 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.94 2ggk h HIS 216 CO 0.04 0.13 0.55 -0.07 -0.00 0.00 0.00 177.93 178.58 2ggk h LEU 217 N -0.50 1.10 -0.46 0.26 3.38 -1.01 -2.41 115.31 115.67 2ggk h LEU 217 Ca -0.02 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ggk h LEU 217 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2ggk h LEU 217 CO 0.03 0.84 0.29 0.25 0.09 0.00 0.00 178.44 179.95 2ggk h LEU 218 N 1.26 0.50 -0.78 1.67 5.85 -0.97 0.01 115.31 122.85 2ggk h LEU 218 Ca 0.33 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.09 2ggk h LEU 218 Cb -0.05 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2ggk h LEU 218 CO -0.06 0.36 0.48 0.28 -0.34 0.00 0.00 178.44 179.15 2ggk h SER 219 N 0.60 0.76 -0.10 1.25 0.02 -1.23 -1.64 113.55 113.20 2ggk h SER 219 Ca 0.18 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2ggk h SER 219 Cb -0.04 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 2ggk h SER 219 CO -0.05 0.50 -0.04 0.24 -1.14 0.00 0.00 176.83 176.33 2ggk h MET 220 N 0.89 0.21 -0.36 3.45 2.86 -0.95 -2.64 114.93 118.39 2ggk h MET 220 Ca 0.33 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2ggk h MET 220 Cb 0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2ggk h MET 220 CO -0.15 0.55 -0.18 1.96 1.06 0.00 0.00 176.91 180.14 2ggk h GLN 221 N -0.13 0.76 -0.23 1.72 4.20 -0.94 -2.58 115.11 117.91 2ggk h GLN 221 Ca 0.02 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.32 2ggk h GLN 221 Cb 0.48 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2ggk h GLN 221 CO 0.01 0.95 -0.16 0.00 -0.67 0.00 0.00 178.83 178.96 2ggk h ALA 222 N 0.79 0.33 -0.28 3.87 0.00 -1.38 -2.07 119.26 120.52 2ggk h ALA 222 Ca 0.08 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ggk h ALA 222 Cb 0.73 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 2ggk h ALA 222 CO 0.05 0.24 -0.13 0.78 0.00 0.00 0.00 179.25 180.19 2ggk h GLY 223 N 0.23 0.10 0.83 0.00 0.00 -1.47 -0.39 103.07 102.38 2ggk h GLY 223 Ca 0.05 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.57 2ggk h GLY 223 CO 0.04 -0.15 0.11 1.76 0.00 0.00 0.00 176.54 178.30 2ggk h SER 224 N -0.09 0.15 -0.35 0.19 0.02 -1.44 -3.07 113.55 108.95 2ggk h SER 224 Ca 0.15 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2ggk h SER 224 Cb 0.32 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2ggk h SER 224 CO -0.34 0.12 0.01 0.22 -1.14 0.00 0.00 176.83 175.70 2ggk h TYR 225 N 0.25 0.66 0.00 3.45 3.20 -1.04 0.22 116.97 123.70 2ggk h TYR 225 Ca 0.11 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2ggk h TYR 225 Cb 0.06 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2ggk h TYR 225 CO -0.11 0.71 0.00 1.96 -1.64 0.00 0.00 178.16 179.08 2ggk h GLN 226 N 0.42 0.00 0.00 1.82 4.20 -1.05 -2.81 115.11 117.70 2ggk h GLN 226 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2ggk h GLN 226 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2ggk h GLN 226 CO 0.02 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.27 2ggk n ASN 227 N -2.99 0.57 -3.59 1.46 3.02 -1.15 -5.00 115.26 107.57 2ggk n ASN 227 Ca -0.01 -0.87 -0.23 0.00 -0.03 0.00 0.00 54.58 53.44 2ggk n ASN 227 Cb 0.17 0.14 0.08 0.00 -0.61 0.00 0.00 39.78 39.57 2ggk n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ggk n GLY 228 N 0.14 -0.51 3.43 7.41 0.00 0.60 -4.84 105.19 111.43 2ggk n GLY 228 Ca 0.00 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2ggk n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggk s ALA 229 N -3.33 2.54 0.43 4.61 0.00 -0.19 -4.49 121.76 121.32 2ggk s ALA 229 Ca 0.48 -1.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.18 2ggk s ALA 229 Cb -0.22 -0.89 -0.09 0.00 0.00 0.00 0.00 23.12 21.92 2ggk s ALA 229 CO 0.74 0.52 1.42 0.91 0.00 0.00 0.00 175.76 179.34 2ggk n TRP 230 N 2.46 2.66 -4.11 0.00 7.02 -0.33 -3.74 117.44 121.41 2ggk n TRP 230 Ca -0.17 0.45 -0.14 0.00 -1.02 0.00 0.00 57.50 56.63 2ggk n TRP 230 Cb 0.52 -2.46 -0.11 0.00 -2.42 0.00 0.00 31.31 26.84 2ggk n TRP 230 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2ggk s SER 231 N -0.40 1.10 -0.01 -0.99 1.04 -0.12 -0.93 113.70 113.38 2ggk s SER 231 Ca 0.59 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 56.40 2ggk s SER 231 Cb -0.47 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 65.68 2ggk s SER 231 CO 0.59 -0.22 -0.08 0.00 0.98 0.00 0.00 173.24 174.52 2ggk s ALA 232 N -1.74 0.70 -0.12 5.32 0.00 -0.99 0.45 121.76 125.38 2ggk s ALA 232 Ca -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2ggk s ALA 232 Cb -0.07 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.86 2ggk s ALA 232 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 175.76 175.90 2ggk s ALA 233 N 0.01 0.89 -0.21 0.00 0.00 -0.22 -2.06 121.76 120.17 2ggk s ALA 233 Ca 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 2ggk s ALA 233 Cb -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2ggk s ALA 233 CO -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 175.76 175.05 2ggk s ALA 234 N 1.90 3.00 0.13 0.00 0.00 -0.30 -1.56 121.76 124.92 2ggk s ALA 234 Ca 0.03 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2ggk s ALA 234 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2ggk s ALA 234 CO -0.07 -0.27 0.23 0.20 0.00 0.00 0.00 175.76 175.86 2ggk s GLY 235 N 1.21 1.84 -0.24 0.00 0.00 -1.26 -2.13 107.32 106.73 2ggk s GLY 235 Ca 0.03 -1.02 -0.09 0.00 0.00 0.00 0.00 44.72 43.64 2ggk s GLY 235 CO 0.01 -1.01 0.12 1.25 0.00 0.00 0.00 173.10 173.47 2ggk s LYS 236 N -2.99 3.89 0.29 2.90 2.20 -0.72 -1.33 119.74 123.99 2ggk s LYS 236 Ca 0.34 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 2ggk s LYS 236 Cb -0.11 -3.43 -0.06 0.00 -1.51 0.00 0.00 37.83 32.72 2ggk s LYS 236 CO 0.27 -0.03 0.06 0.14 -0.36 0.00 0.00 175.35 175.43 2ggk s VAL 237 N 1.26 0.95 0.00 4.02 -7.23 0.73 -4.53 120.40 115.61 2ggk s VAL 237 Ca 0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2ggk s VAL 237 Cb -0.14 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.11 2ggk s VAL 237 CO 0.05 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2ggk n GLY 238 N -0.58 -2.38 3.57 2.32 0.00 -0.71 -1.52 105.19 105.88 2ggk n GLY 238 Ca -0.02 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2ggk n GLY 238 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ggk s MET 239 N -0.34 3.29 -0.29 1.61 -2.45 -1.26 -1.78 119.30 118.07 2ggk s MET 239 Ca 0.00 0.13 -0.02 0.00 -1.25 0.00 0.00 55.69 54.56 2ggk s MET 239 Cb 0.00 -4.13 0.05 0.00 1.25 0.00 0.00 34.83 32.00 2ggk s MET 239 CO 0.00 -1.99 -0.01 -2.00 1.05 0.00 0.00 175.02 172.07 2ggk s GLU 240 N 5.51 2.46 -1.44 4.11 2.12 0.83 -4.67 118.70 127.62 2ggk s GLU 240 Ca 0.44 -1.24 -0.09 0.00 0.36 0.00 0.00 54.97 54.43 2ggk s GLU 240 Cb -0.09 -3.15 0.05 0.00 0.26 0.00 0.00 34.13 31.20 2ggk s GLU 240 CO 0.21 -0.60 0.94 0.39 -0.54 0.00 0.00 175.26 175.66 2ggk n GLU 241 N 4.62 -5.78 0.00 4.30 -0.58 -1.26 -1.56 120.64 120.38 2ggk n GLU 241 Ca -0.14 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 2ggk n GLU 241 Cb 0.44 -5.48 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 2ggk n GLU 241 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ggk n GLY 242 N -1.69 1.75 3.54 0.62 0.00 -1.26 -5.03 105.19 103.12 2ggk n GLY 242 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2ggk n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ggk s MET 244 N 0.76 4.04 -0.16 0.00 1.75 -1.26 -0.12 119.30 124.31 2ggk s MET 244 Ca 0.02 0.89 -0.08 0.00 -1.25 0.00 0.00 55.69 55.27 2ggk s MET 244 Cb -0.14 -3.72 -0.04 0.00 2.84 0.00 0.00 34.83 33.77 2ggk s MET 244 CO 0.02 -0.78 0.09 -0.51 -0.65 0.00 0.00 175.02 173.20 2ggk s LEU 245 N 3.31 4.04 0.27 4.11 1.43 -0.74 -1.45 118.68 129.65 2ggk s LEU 245 Ca 0.40 0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 2ggk s LEU 245 Cb -0.13 -2.01 -0.12 0.00 0.03 0.00 0.00 46.19 43.95 2ggk s LEU 245 CO 0.13 0.25 1.48 -0.11 0.23 0.00 0.00 176.35 178.34 2ggk n LEU 246 N 3.03 3.72 0.00 1.79 7.94 0.15 -1.75 117.00 131.89 2ggk n LEU 246 Ca -0.17 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 2ggk n LEU 246 Cb 0.53 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2ggk n LEU 246 CO 0.34 -0.19 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 2ggk n GLY 247 N 2.03 0.97 3.65 -3.96 0.00 -1.26 -4.51 105.19 102.11 2ggk n GLY 247 Ca 0.10 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 2ggk n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ggk n HIS 248 N 0.00 -2.43 -1.98 1.61 8.25 -1.26 -4.94 115.22 114.47 2ggk n HIS 248 Ca 0.00 0.94 -0.37 0.00 -0.26 0.00 0.00 57.72 58.03 2ggk n HIS 248 Cb 0.00 -4.69 0.03 0.00 1.12 0.00 0.00 29.99 26.44 2ggk n HIS 248 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ggk s SER 249 N -3.73 5.40 0.26 0.41 0.01 -1.26 -4.84 113.70 109.94 2ggk s SER 249 Ca 0.37 2.51 -0.20 0.00 1.31 0.00 0.00 55.95 59.94 2ggk s SER 249 Cb -0.17 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.47 2ggk s SER 249 CO 0.77 -1.46 0.67 0.00 0.41 0.00 0.00 173.24 173.63 2ggk s ILE 251 N -3.91 1.37 -0.01 0.00 1.01 -0.76 -1.05 121.20 117.85 2ggk s ILE 251 Ca 0.11 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2ggk s ILE 251 Cb -0.05 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2ggk s ILE 251 CO 0.04 0.39 -0.10 -0.69 0.00 0.00 0.00 174.94 174.58 2ggk s VAL 252 N -0.41 0.75 0.66 2.92 1.01 0.17 -1.55 120.40 123.95 2ggk s VAL 252 Ca 0.07 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 2ggk s VAL 252 Cb -0.07 -0.63 0.04 0.00 0.00 0.00 0.00 36.38 35.71 2ggk s VAL 252 CO -0.01 0.21 0.97 0.00 0.00 0.00 0.00 175.10 176.28 2ggk s ALA 253 N -0.20 3.20 -1.06 5.51 0.00 0.55 -0.94 121.76 128.81 2ggk s ALA 253 Ca 0.03 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2ggk s ALA 253 Cb -0.04 -2.63 0.28 0.00 0.00 0.00 0.00 23.12 20.72 2ggk s ALA 253 CO -0.00 -1.08 1.18 -2.30 0.00 0.00 0.00 175.76 173.56 2ggk n PRO 254 N -2.78 0.01 0.00 0.00 -0.02 -1.24 -0.19 135.00 130.78 2ggk n PRO 254 Ca 0.06 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 2ggk n PRO 254 Cb 0.59 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 33.02 2ggk n PRO 254 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2ggk n THR 255 N -1.47 0.00 -0.74 3.45 -2.24 -1.26 -3.76 114.28 108.26 2ggk n THR 255 Ca 0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2ggk n THR 255 Cb 0.07 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2ggk n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggk n GLY 256 N 1.42 0.74 3.67 3.38 0.00 0.74 -4.66 105.19 110.48 2ggk n GLY 256 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2ggk n GLY 256 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ggk s GLU 257 N -0.26 4.26 -0.08 1.61 2.02 -1.26 -4.69 118.70 120.31 2ggk s GLU 257 Ca 0.00 1.81 -0.29 0.00 0.02 0.00 0.00 54.97 56.51 2ggk s GLU 257 Cb 0.00 -3.70 -0.06 0.00 0.10 0.00 0.00 34.13 30.47 2ggk s GLU 257 CO 0.00 -0.63 1.75 0.42 0.02 0.00 0.00 175.26 176.81 2ggk s ILE 258 N 3.01 3.45 -0.39 -1.63 1.01 -1.26 -0.33 121.20 125.06 2ggk s ILE 258 Ca 0.60 0.54 0.13 0.00 0.00 0.00 0.00 60.65 61.92 2ggk s ILE 258 Cb -0.26 -3.39 -0.17 0.00 0.01 0.00 0.00 42.46 38.65 2ggk s ILE 258 CO 0.21 -0.09 0.46 1.33 0.00 0.00 0.00 174.94 176.85 2ggk n VAL 259 N 5.84 0.00 -3.76 2.92 0.24 -0.60 -4.96 118.33 118.02 2ggk n VAL 259 Ca 0.19 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 2ggk n VAL 259 Cb 0.43 0.69 -0.11 0.00 -1.47 0.00 0.00 33.84 33.39 2ggk n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ggk s ALA 260 N -2.50 -0.83 -0.10 2.33 0.00 -1.17 -4.98 121.76 114.51 2ggk s ALA 260 Ca 0.01 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 2ggk s ALA 260 Cb 0.09 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.73 2ggk s ALA 260 CO 0.55 -0.16 0.25 -1.17 0.00 0.00 0.00 175.76 175.23 2ggk s LEU 261 N 0.12 0.66 0.34 0.00 2.96 -1.26 -1.83 118.68 119.66 2ggk s LEU 261 Ca -0.01 0.52 -0.25 0.00 -0.22 0.00 0.00 54.13 54.18 2ggk s LEU 261 Cb -0.02 0.80 -0.10 0.00 0.50 0.00 0.00 46.19 47.37 2ggk s LEU 261 CO 0.01 -0.13 0.97 0.42 -1.32 0.00 0.00 176.35 176.29 2ggk s THR 262 N 0.81 4.09 -0.10 3.68 -4.23 -0.56 -4.98 115.64 114.35 2ggk s THR 262 Ca -0.06 1.69 0.04 0.00 -1.18 0.00 0.00 61.69 62.18 2ggk s THR 262 Cb -0.07 -3.91 -0.05 0.00 1.34 0.00 0.00 72.50 69.81 2ggk s THR 262 CO -0.05 0.09 0.12 0.35 -0.54 0.00 0.00 174.62 174.59 2ggk n THR 263 N 0.37 0.00 -2.61 3.99 -2.24 -1.26 -4.22 114.28 108.30 2ggk n THR 263 Ca 0.03 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 2ggk n THR 263 Cb 0.50 0.75 0.11 0.00 -2.10 0.00 0.00 70.33 69.59 2ggk n THR 263 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2ggk n THR 264 N -1.32 0.00 -1.52 4.28 -2.24 -1.26 -5.03 114.28 107.19 2ggk n THR 264 Ca 0.00 -1.48 0.06 0.00 -2.27 0.00 0.00 64.05 60.36 2ggk n THR 264 Cb 0.07 -0.91 0.20 0.00 -2.10 0.00 0.00 70.33 67.60 2ggk n THR 264 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ggk n LEU 265 N 0.00 2.69 -4.54 3.22 4.77 -1.26 -4.74 117.00 117.14 2ggk n LEU 265 Ca 0.15 -3.79 -0.26 0.00 -0.03 0.00 0.00 56.01 52.08 2ggk n LEU 265 Cb 0.55 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 41.04 2ggk n LEU 265 CO 0.37 1.31 -0.20 -1.61 -1.33 0.00 0.00 177.39 175.93 2ggk s GLU 266 N -3.19 1.96 -0.25 3.23 2.02 -1.26 -4.27 118.70 116.93 2ggk s GLU 266 Ca 0.37 -2.20 -0.39 0.00 0.02 0.00 0.00 54.97 52.78 2ggk s GLU 266 Cb 0.36 -0.70 -0.15 0.00 0.10 0.00 0.00 34.13 33.74 2ggk s GLU 266 CO -0.05 -0.47 1.81 -0.25 0.02 0.00 0.00 175.26 176.32 2ggk n ASP 267 N -1.31 2.58 -3.74 -0.19 8.00 -1.26 -3.95 116.55 116.67 2ggk n ASP 267 Ca -0.07 1.01 -0.13 0.00 0.71 0.00 0.00 54.79 56.31 2ggk n ASP 267 Cb 0.65 -1.19 -0.13 0.00 -0.02 0.00 0.00 41.12 40.43 2ggk n ASP 267 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2ggk s GLU 268 N 3.89 0.20 -0.20 -1.24 2.12 -1.06 -4.92 118.70 117.49 2ggk s GLU 268 Ca 0.98 0.46 -0.06 0.00 0.36 0.00 0.00 54.97 56.71 2ggk s GLU 268 Cb -0.99 -0.08 -0.03 0.00 0.26 0.00 0.00 34.13 33.29 2ggk s GLU 268 CO 0.62 -0.14 0.03 0.08 -0.54 0.00 0.00 175.26 175.32 2ggk s VAL 269 N 1.02 4.28 0.24 3.70 1.01 -1.26 -1.41 120.40 127.98 2ggk s VAL 269 Ca -0.07 -0.20 0.11 0.00 0.00 0.00 0.00 61.98 61.82 2ggk s VAL 269 Cb -0.09 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2ggk s VAL 269 CO -0.06 0.42 -0.20 0.27 0.00 0.00 0.00 175.10 175.52 2ggk s ILE 270 N 0.90 2.35 0.05 2.22 -4.36 -0.43 -4.98 121.20 116.95 2ggk s ILE 270 Ca 0.02 -2.27 -0.03 0.00 -0.26 0.00 0.00 60.65 58.11 2ggk s ILE 270 Cb -0.14 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 2ggk s ILE 270 CO 0.02 -0.34 0.04 0.42 0.24 0.00 0.00 174.94 175.33 2ggk s THR 271 N -2.31 0.17 -0.12 8.37 -4.23 -1.26 -1.23 115.64 115.04 2ggk s THR 271 Ca 0.26 -1.38 -0.17 0.00 -1.18 0.00 0.00 61.69 59.22 2ggk s THR 271 Cb -0.05 -1.14 0.04 0.00 1.34 0.00 0.00 72.50 72.69 2ggk s THR 271 CO 0.12 -0.76 0.44 0.00 -0.54 0.00 0.00 174.62 173.88 2ggk s ALA 272 N -3.19 -1.09 -0.21 3.99 0.00 0.26 -4.75 121.76 116.76 2ggk s ALA 272 Ca 0.00 1.04 -0.20 0.00 0.00 0.00 0.00 51.96 52.79 2ggk s ALA 272 Cb 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2ggk s ALA 272 CO -0.07 -0.24 0.62 0.00 0.00 0.00 0.00 175.76 176.07 2ggk s ALA 273 N -0.29 3.55 -0.15 0.00 0.00 -1.26 -0.96 121.76 122.65 2ggk s ALA 273 Ca -0.04 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2ggk s ALA 273 Cb -0.03 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2ggk s ALA 273 CO 0.02 -0.58 -0.18 -0.51 0.00 0.00 0.00 175.76 174.51 2ggk s LEU 274 N 1.97 2.31 -0.42 0.00 1.43 -0.50 -4.99 118.68 118.47 2ggk s LEU 274 Ca 0.28 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 2ggk s LEU 274 Cb -0.16 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2ggk s LEU 274 CO 0.10 0.08 0.38 -0.62 0.23 0.00 0.00 176.35 176.52 2ggk s ASP 275 N 0.86 6.16 0.29 2.29 -1.08 -1.26 -2.26 116.67 121.66 2ggk s ASP 275 Ca -0.05 -0.80 0.20 0.00 -0.52 0.00 0.00 52.55 51.38 2ggk s ASP 275 Cb -0.15 -2.20 1.06 0.00 -1.46 0.00 0.00 42.92 40.18 2ggk s ASP 275 CO -0.02 -0.53 1.61 0.18 0.52 0.00 0.00 175.17 176.93 2ggk n LEU 276 N 5.41 0.52 -0.01 -1.34 4.77 0.16 -1.08 117.00 125.43 2ggk n LEU 276 Ca -0.09 0.74 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 2ggk n LEU 276 Cb 0.47 -0.79 0.21 0.00 -2.33 0.00 0.00 43.42 40.97 2ggk n LEU 276 CO 0.44 -0.89 0.40 0.47 -1.33 0.00 0.00 177.39 176.47 2ggk n ASP 277 N -2.19 0.58 0.29 -1.43 8.00 -1.26 -3.79 116.55 116.75 2ggk n ASP 277 Ca -0.01 -0.37 0.15 0.00 0.71 0.00 0.00 54.79 55.27 2ggk n ASP 277 Cb 0.04 0.34 0.90 0.00 -0.02 0.00 0.00 41.12 42.38 2ggk n ASP 277 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2ggk h ARG 278 N 0.04 0.00 -0.92 -1.24 3.08 -1.50 -2.19 114.38 111.65 2ggk h ARG 278 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 2ggk h ARG 278 Cb 0.50 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 2ggk h ARG 278 CO 0.00 0.00 0.60 0.00 -1.07 0.00 0.00 179.97 179.50 2ggk h ARG 280 N 0.48 0.00 -0.62 0.00 3.08 -1.67 -1.41 114.38 114.23 2ggk h ARG 280 Ca 0.49 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.57 2ggk h ARG 280 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2ggk h ARG 280 CO -0.21 0.00 0.41 0.93 -1.07 0.00 0.00 179.97 180.03 2ggk h GLU 281 N 0.00 0.74 0.00 0.04 5.08 -1.46 -1.89 114.58 117.09 2ggk h GLU 281 Ca 0.17 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.31 2ggk h GLU 281 Cb 0.77 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2ggk h GLU 281 CO -0.00 0.49 -1.28 1.28 -1.00 0.00 0.00 179.01 178.49 2ggk n LEU 282 N -4.46 1.88 0.00 1.33 7.99 -0.84 -4.35 117.00 118.55 2ggk n LEU 282 Ca 0.07 0.45 0.07 0.00 -0.01 0.00 0.00 56.01 56.59 2ggk n LEU 282 Cb 0.12 -0.86 0.32 0.00 -0.11 0.00 0.00 43.42 42.89 2ggk n LEU 282 CO 0.35 0.02 0.69 0.54 -1.51 0.00 0.00 177.39 177.48 2ggk n ARG 283 N -4.45 0.14 -0.06 3.23 5.12 -0.59 -1.32 116.66 118.73 2ggk n ARG 283 Ca -0.27 0.19 0.03 0.00 -1.93 0.00 0.00 57.85 55.87 2ggk n ARG 283 Cb 0.58 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.44 2ggk n ARG 283 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2ggk n GLU 284 N -1.35 2.28 0.00 5.56 1.02 -0.71 -3.84 120.64 123.61 2ggk n GLU 284 Ca 0.06 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 2ggk n GLU 284 Cb 0.12 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2ggk n GLU 284 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2ggk n HIS 285 N 0.03 0.00 -0.29 -0.32 8.25 -0.63 -4.72 115.22 117.54 2ggk n HIS 285 Ca 0.05 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.65 2ggk n HIS 285 Cb 0.29 0.00 0.40 0.00 1.12 0.00 0.00 29.99 31.80 2ggk n HIS 285 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2ggk h ILE 286 N 0.00 0.76 -1.03 1.59 2.10 -1.78 0.52 117.51 119.68 2ggk h ILE 286 Ca 0.00 -0.22 -0.60 0.00 1.08 0.00 0.00 64.86 65.12 2ggk h ILE 286 Cb 0.00 0.06 -0.38 0.00 -1.09 0.00 0.00 36.82 35.41 2ggk h ILE 286 CO 0.00 0.12 -0.28 0.49 -1.08 0.00 0.00 178.15 177.40 2ggk n PHE 287 N -4.60 2.99 -2.02 2.19 3.72 -0.43 -4.94 117.46 114.38 2ggk n PHE 287 Ca 0.20 -2.57 -0.36 0.00 -0.05 0.00 0.00 57.45 54.67 2ggk n PHE 287 Cb 0.56 -0.61 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 2ggk n PHE 287 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2ggk s ASN 288 N -3.00 5.20 0.11 4.37 3.84 0.17 -4.33 114.94 121.31 2ggk s ASN 288 Ca 0.54 0.21 -0.23 0.00 0.21 0.00 0.00 52.86 53.59 2ggk s ASN 288 Cb 0.43 -2.53 -0.07 0.00 -0.55 0.00 0.00 41.25 38.53 2ggk s ASN 288 CO -0.04 -2.47 1.69 -0.26 -2.79 0.00 0.00 177.10 173.23 2ggk h PHE 289 N 14.58 -0.29 -0.93 0.43 0.04 -1.90 -0.64 116.94 128.23 2ggk h PHE 289 Ca -0.20 0.01 0.19 0.00 2.80 0.00 0.00 57.97 60.77 2ggk h PHE 289 Cb 1.14 0.13 -0.08 0.00 2.20 0.00 0.00 35.95 39.35 2ggk h PHE 289 CO 1.07 -0.17 0.60 -0.22 -0.60 0.00 0.00 178.31 178.98 2ggk h LYS 290 N -0.18 0.52 0.00 1.51 3.64 -1.92 -0.08 116.57 120.05 2ggk h LYS 290 Ca 0.05 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 2ggk h LYS 290 Cb 0.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2ggk h LYS 290 CO -0.13 0.34 -0.91 0.00 -2.27 0.00 0.00 179.45 176.48 2ggk h ALA 291 N 1.61 0.64 0.00 5.00 0.00 -1.56 -3.42 119.26 121.53 2ggk h ALA 291 Ca 0.49 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ggk h ALA 291 Cb 1.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ggk h ALA 291 CO -0.23 0.79 -0.59 0.72 0.00 0.00 0.00 179.25 179.94 2ggk n HIS 292 N -3.10 0.00 -2.67 0.00 8.25 -0.61 -5.06 115.22 112.03 2ggk n HIS 292 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 2ggk n HIS 292 Cb 0.79 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.85 2ggk n HIS 292 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2ggk s ARG 293 N -1.44 4.29 -0.55 -0.41 3.52 -0.10 -5.01 118.95 119.26 2ggk s ARG 293 Ca 0.00 1.37 0.07 0.00 -0.13 0.00 0.00 55.73 57.04 2ggk s ARG 293 Cb 0.00 -2.53 0.31 0.00 -1.56 0.00 0.00 34.95 31.17 2ggk s ARG 293 CO 0.00 -0.00 0.83 1.04 -0.81 0.00 0.00 175.30 176.36 2ggk n GLN 294 N -0.02 2.52 0.28 5.12 1.13 -1.26 -4.93 117.38 120.22 2ggk n GLN 294 Ca 0.05 -4.46 0.15 0.00 -1.94 0.00 0.00 57.00 50.80 2ggk n GLN 294 Cb 0.51 -2.08 0.83 0.00 0.11 0.00 0.00 30.24 29.61 2ggk n GLN 294 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2ggk h PRO 295 N 3.37 0.00 -0.88 -1.09 0.11 -1.97 0.51 132.00 132.05 2ggk h PRO 295 Ca 0.14 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.48 2ggk h PRO 295 Cb 0.64 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.70 2ggk h PRO 295 CO 0.75 0.07 0.61 -0.56 -0.21 0.00 0.00 178.00 178.66 2ggk h GLN 296 N 0.00 0.16 -0.59 1.05 -0.00 -2.04 -1.75 115.11 111.93 2ggk h GLN 296 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2ggk h GLN 296 Cb 0.25 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 2ggk h GLN 296 CO 0.01 0.11 0.00 0.72 -0.00 0.00 0.00 178.83 179.66 2ggk n HIS 297 N -4.38 0.79 0.57 0.06 8.25 0.17 -4.26 115.22 116.42 2ggk n HIS 297 Ca 0.19 -0.39 0.07 0.00 -0.26 0.00 0.00 57.72 57.32 2ggk n HIS 297 Cb 0.84 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.99 2ggk n HIS 297 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ggk n TYR 298 N 1.52 0.00 -0.24 4.41 4.01 -0.66 -4.78 117.16 121.42 2ggk n TYR 298 Ca 0.22 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 58.12 2ggk n TYR 298 Cb 0.59 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.93 2ggk n TYR 298 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ggk n GLY 299 N 0.84 -0.79 0.32 2.72 0.00 -1.25 -0.64 105.19 106.39 2ggk n GLY 299 Ca 0.07 0.65 0.16 0.00 0.00 0.00 0.00 46.02 46.91 2ggk n GLY 299 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ggk h LEU 300 N 0.00 0.00 -1.74 0.99 5.85 -1.96 -2.35 115.31 116.10 2ggk h LEU 300 Ca 0.51 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.20 2ggk h LEU 300 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2ggk h LEU 300 CO -0.62 0.00 -0.15 0.40 -0.34 0.00 0.00 178.44 177.72 2ggk h ILE 301 N 0.00 1.02 -0.37 4.05 2.04 -1.27 -3.11 117.51 119.87 2ggk h ILE 301 Ca 0.05 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2ggk h ILE 301 Cb 0.29 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2ggk h ILE 301 CO -0.00 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.30 2ggk s GLU 303 N -1.06 4.72 0.00 0.00 2.02 -1.18 -5.16 118.70 118.05 2ggk s GLU 303 Ca 0.28 1.61 0.00 0.00 0.02 0.00 0.00 54.97 56.88 2ggk s GLU 303 Cb 0.15 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 31.11 2ggk s GLU 303 CO 0.21 0.29 0.00 1.97 0.02 0.00 0.00 175.26 177.75