#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 2.75 0.24 5.56 -0.21 -1.26 -0.90 119.66 125.84 2ggk s GLN 4 Ca 0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 55.36 54.55 2ggk s GLN 4 Cb 0.00 -2.44 -0.00 0.00 1.00 0.00 0.00 33.01 31.57 2ggk s GLN 4 CO 0.00 0.49 0.46 0.00 -2.12 0.00 0.00 175.29 174.12 2ggk s MET 5 N -0.39 1.51 -0.19 2.91 0.23 -0.62 -5.03 119.30 117.72 2ggk s MET 5 Ca 0.04 -1.24 -0.03 0.00 -1.03 0.00 0.00 55.69 53.43 2ggk s MET 5 Cb -0.12 0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 33.63 2ggk s MET 5 CO 0.02 -0.62 -0.05 0.42 -2.03 0.00 0.00 175.02 172.76 2ggk s ILE 6 N -4.01 3.43 -0.09 3.16 -1.09 -1.26 -0.34 121.20 121.00 2ggk s ILE 6 Ca 0.22 -0.49 -0.00 0.00 -2.23 0.00 0.00 60.65 58.15 2ggk s ILE 6 Cb -0.00 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 2ggk s ILE 6 CO 0.08 0.45 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.97 2ggk s LEU 7 N 1.09 3.24 0.23 2.97 2.96 0.15 -0.92 118.68 128.40 2ggk s LEU 7 Ca 0.01 -0.02 0.11 0.00 -0.22 0.00 0.00 54.13 54.02 2ggk s LEU 7 Cb -0.15 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 2ggk s LEU 7 CO -0.00 0.33 -0.21 0.00 -1.32 0.00 0.00 176.35 175.14 2ggk s ALA 8 N -0.61 2.65 -0.05 5.97 0.00 0.12 -1.17 121.76 128.67 2ggk s ALA 8 Ca 0.09 -1.72 0.06 0.00 0.00 0.00 0.00 51.96 50.39 2ggk s ALA 8 Cb -0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 2ggk s ALA 8 CO 0.02 0.37 -0.24 0.08 0.00 0.00 0.00 175.76 176.00 2ggk s VAL 9 N -2.00 2.21 -0.62 0.00 1.01 -0.38 -0.80 120.40 119.82 2ggk s VAL 9 Ca 0.25 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2ggk s VAL 9 Cb -0.07 -1.80 0.16 0.00 0.00 0.00 0.00 36.38 34.67 2ggk s VAL 9 CO 0.12 0.57 0.43 -0.83 0.00 0.00 0.00 175.10 175.39 2ggk s GLY 10 N -0.36 2.49 0.31 4.51 0.00 0.42 -2.36 107.32 112.33 2ggk s GLY 10 Ca 0.03 -3.24 -0.26 0.00 0.00 0.00 0.00 44.72 41.24 2ggk s GLY 10 CO 0.02 1.10 0.93 1.62 0.00 0.00 0.00 173.10 176.77 2ggk s GLN 11 N -0.04 4.58 -0.07 2.90 0.74 -0.50 -4.06 119.66 123.21 2ggk s GLN 11 Ca 0.17 1.31 0.02 0.00 0.05 0.00 0.00 55.36 56.91 2ggk s GLN 11 Cb -0.20 -2.82 -0.03 0.00 1.10 0.00 0.00 33.01 31.06 2ggk s GLN 11 CO -0.03 0.30 -0.11 -0.65 -0.55 0.00 0.00 175.29 174.24 2ggk s GLN 12 N -2.01 2.76 0.55 1.67 -0.21 -0.58 -1.94 119.66 119.91 2ggk s GLN 12 Ca 0.49 -0.64 -0.09 0.00 0.02 0.00 0.00 55.36 55.14 2ggk s GLN 12 Cb -0.19 -2.51 0.13 0.00 1.00 0.00 0.00 33.01 31.45 2ggk s GLN 12 CO 0.24 0.56 0.61 0.41 -2.12 0.00 0.00 175.29 174.98 2ggk n GLY 13 N 2.52 -1.98 3.71 3.09 0.00 -1.25 -0.48 105.19 110.80 2ggk n GLY 13 Ca -0.18 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 2ggk n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggk s PRO 14 N -4.35 1.77 -0.19 1.61 0.04 -0.75 -4.40 135.00 128.74 2ggk s PRO 14 Ca 0.37 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2ggk s PRO 14 Cb -0.02 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.76 2ggk s PRO 14 CO 0.27 -2.10 -0.12 0.42 0.04 0.00 0.00 177.00 175.50 2ggk s ILE 15 N -2.16 1.71 0.87 0.56 1.01 -1.26 -5.05 121.20 116.89 2ggk s ILE 15 Ca 0.73 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 2ggk s ILE 15 Cb -0.28 -1.72 0.12 0.00 0.01 0.00 0.00 42.46 40.59 2ggk s ILE 15 CO 0.50 0.26 1.10 0.00 0.00 0.00 0.00 174.94 176.80 2ggk s ALA 16 N 1.38 1.65 0.44 9.38 0.00 -1.26 -4.17 121.76 129.18 2ggk s ALA 16 Ca 0.00 0.25 0.14 0.00 0.00 0.00 0.00 51.96 52.36 2ggk s ALA 16 Cb -0.15 -3.30 1.04 0.00 0.00 0.00 0.00 23.12 20.71 2ggk s ALA 16 CO -0.09 -2.35 1.97 -0.09 0.00 0.00 0.00 175.76 175.20 2ggk h ARG 17 N -1.56 0.39 -0.02 0.00 2.43 -2.00 -2.99 114.38 110.64 2ggk h ARG 17 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2ggk h ARG 17 Cb 1.26 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2ggk h ARG 17 CO 0.49 0.26 -0.05 0.00 -1.51 0.00 0.00 179.97 179.16 2ggk n ALA 18 N -2.52 2.58 -1.77 2.80 0.00 -1.26 -4.92 120.51 115.41 2ggk n ALA 18 Ca 0.11 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.53 2ggk n ALA 18 Cb 0.41 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 2ggk n ALA 18 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ggk s GLU 19 N -1.62 4.23 0.23 0.00 2.12 -1.13 -5.01 118.70 117.52 2ggk s GLU 19 Ca 0.21 1.74 0.01 0.00 0.36 0.00 0.00 54.97 57.28 2ggk s GLU 19 Cb 0.15 -2.76 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 2ggk s GLU 19 CO 0.26 -0.14 0.40 0.95 -0.54 0.00 0.00 175.26 176.20 2ggk s THR 20 N -1.43 5.21 0.43 -1.70 -4.23 -1.26 -4.91 115.64 107.75 2ggk s THR 20 Ca 0.54 -0.55 0.12 0.00 -1.18 0.00 0.00 61.69 60.62 2ggk s THR 20 Cb -0.28 -3.78 0.32 0.00 1.34 0.00 0.00 72.50 70.09 2ggk s THR 20 CO 0.36 -0.26 1.99 0.03 -0.54 0.00 0.00 174.62 176.19 2ggk h ARG 21 N 1.62 0.44 -0.04 3.99 3.08 -1.95 -0.46 114.38 121.06 2ggk h ARG 21 Ca -0.49 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.36 2ggk h ARG 21 Cb 1.20 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2ggk h ARG 21 CO 0.65 0.29 -0.73 1.49 -1.07 0.00 0.00 179.97 180.60 2ggk h GLU 22 N 0.45 0.25 -0.06 0.04 4.22 -1.94 0.66 114.58 118.21 2ggk h GLU 22 Ca 0.27 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 59.48 2ggk h GLU 22 Cb 0.46 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2ggk h GLU 22 CO -0.08 0.88 -0.01 1.96 -2.18 0.00 0.00 179.01 179.58 2ggk h GLN 23 N 0.17 0.11 -0.92 1.92 4.20 -1.57 -1.35 115.11 117.67 2ggk h GLN 23 Ca -0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2ggk h GLN 23 Cb 1.30 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.03 2ggk h GLN 23 CO 0.12 0.44 0.54 0.28 -0.67 0.00 0.00 178.83 179.53 2ggk h VAL 24 N -0.23 1.26 -0.23 -0.54 2.07 -1.05 0.34 116.25 117.86 2ggk h VAL 24 Ca 0.01 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2ggk h VAL 24 Cb 0.40 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2ggk h VAL 24 CO 0.01 0.27 -0.10 0.58 0.02 0.00 0.00 177.57 178.35 2ggk h VAL 25 N 1.27 1.20 0.19 2.57 2.07 -0.85 -1.53 116.25 121.17 2ggk h VAL 25 Ca 0.33 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2ggk h VAL 25 Cb -0.03 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2ggk h VAL 25 CO -0.06 0.27 -0.13 1.23 0.02 0.00 0.00 177.57 178.91 2ggk h GLY 26 N 0.81 -0.31 0.40 2.17 0.00 0.20 -0.44 103.07 105.92 2ggk h GLY 26 Ca 0.07 0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.63 2ggk h GLY 26 CO 0.02 -0.13 0.24 3.21 0.00 0.00 0.00 176.54 179.88 2ggk h ARG 27 N -0.31 0.41 -0.53 4.80 3.08 -0.96 -1.96 114.38 118.91 2ggk h ARG 27 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ggk h ARG 27 Cb 0.27 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2ggk h ARG 27 CO 0.01 0.27 0.28 -0.07 -1.07 0.00 0.00 179.97 179.39 2ggk h LEU 28 N 0.43 0.65 -0.36 3.04 3.38 -1.01 -2.05 115.31 119.39 2ggk h LEU 28 Ca 0.31 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 2ggk h LEU 28 Cb 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ggk h LEU 28 CO -0.30 0.53 -0.64 -0.07 0.09 0.00 0.00 178.44 178.05 2ggk h LEU 29 N 0.73 0.75 -0.06 1.67 3.38 -0.57 -1.64 115.31 119.57 2ggk h LEU 29 Ca 0.19 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2ggk h LEU 29 Cb 0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2ggk h LEU 29 CO -0.03 1.20 0.04 0.44 0.09 0.00 0.00 178.44 180.18 2ggk h ASP 30 N 0.48 0.08 -0.82 -0.43 3.32 -0.99 0.19 116.42 118.24 2ggk h ASP 30 Ca -0.01 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.04 2ggk h ASP 30 Cb 1.23 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 2ggk h ASP 30 CO 0.13 0.07 0.53 0.24 -1.72 0.00 0.00 179.24 178.49 2ggk h MET 31 N 0.07 1.02 -0.83 3.56 2.86 -1.40 0.25 114.93 120.46 2ggk h MET 31 Ca 0.02 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2ggk h MET 31 Cb 0.01 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.39 2ggk h MET 31 CO -0.00 0.68 0.53 1.25 1.06 0.00 0.00 176.91 180.42 2ggk h LEU 32 N 1.05 0.86 -0.13 1.22 6.46 -0.94 0.12 115.31 123.96 2ggk h LEU 32 Ca 0.32 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2ggk h LEU 32 Cb -0.04 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.70 2ggk h LEU 32 CO -0.10 0.58 -0.02 0.74 -0.62 0.00 0.00 178.44 179.03 2ggk h THR 33 N 1.01 1.27 -0.76 1.05 2.02 0.50 -2.44 112.91 115.56 2ggk h THR 33 Ca 0.34 -0.90 0.10 0.00 0.77 0.00 0.00 66.41 66.71 2ggk h THR 33 Cb 0.05 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2ggk h THR 33 CO -0.13 0.26 0.50 -1.13 0.37 0.00 0.00 175.52 175.40 2ggk h ASN 34 N -0.04 0.61 -0.20 4.18 -0.73 -0.10 -2.79 115.58 116.51 2ggk h ASN 34 Ca 0.04 0.02 -0.09 0.00 1.87 0.00 0.00 56.30 58.13 2ggk h ASN 34 Cb 0.41 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.89 2ggk h ASN 34 CO 0.01 0.36 -0.24 0.00 -0.37 0.00 0.00 177.43 177.19 2ggk h ALA 35 N 1.61 0.30 -0.84 1.57 0.00 -0.72 -3.03 119.26 118.14 2ggk h ALA 35 Ca 0.35 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ggk h ALA 35 Cb 0.47 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2ggk h ALA 35 CO -0.13 0.27 0.55 0.00 0.00 0.00 0.00 179.25 179.94 2ggk h ALA 36 N 0.63 1.49 0.00 0.00 0.00 -1.18 -0.74 119.26 119.46 2ggk h ALA 36 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ggk h ALA 36 Cb 0.81 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ggk h ALA 36 CO 0.06 0.42 -0.02 0.66 0.00 0.00 0.00 179.25 180.36 2ggk h SER 37 N 1.03 0.00 -0.49 0.00 4.64 -1.40 -1.93 113.55 115.41 2ggk h SER 37 Ca 0.34 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.61 2ggk h SER 37 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2ggk h SER 37 CO -0.10 0.02 0.05 0.54 -0.87 0.00 0.00 176.83 176.47 2ggk n ARG 38 N -3.39 3.90 -1.09 4.77 1.74 -0.32 -4.95 116.66 117.32 2ggk n ARG 38 Ca -0.02 -3.05 -0.03 0.00 -0.77 0.00 0.00 57.85 53.97 2ggk n ARG 38 Cb 0.13 -2.10 -0.01 0.00 -1.02 0.00 0.00 32.46 29.46 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 0.01 0.61 3.77 -0.13 0.00 -0.72 -4.99 105.19 103.74 2ggk n GLY 39 Ca 0.28 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.98 2.43 -0.13 1.61 1.01 -1.01 -4.56 120.40 117.77 2ggk s VAL 40 Ca 0.00 0.41 0.14 0.00 0.00 0.00 0.00 61.98 62.53 2ggk s VAL 40 Cb 0.00 -3.26 -0.19 0.00 0.00 0.00 0.00 36.38 32.92 2ggk s VAL 40 CO 0.00 0.09 0.09 0.59 0.00 0.00 0.00 175.10 175.87 2ggk n ASN 41 N 1.10 1.31 -3.76 3.32 4.13 -0.09 -4.71 115.26 116.56 2ggk n ASN 41 Ca 0.02 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.16 2ggk n ASN 41 Cb 0.40 0.98 -0.12 0.00 -1.54 0.00 0.00 39.78 39.50 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 -2.46 -0.33 -0.05 3.10 2.19 -1.17 -1.71 117.98 117.56 2ggk s PHE 42 Ca -0.07 0.78 0.03 0.00 0.33 0.00 0.00 56.93 58.00 2ggk s PHE 42 Cb 0.05 0.10 0.01 0.00 -1.31 0.00 0.00 43.02 41.87 2ggk s PHE 42 CO 0.62 -0.18 -0.13 -1.50 1.83 0.00 0.00 175.22 175.86 2ggk s ILE 43 N 0.50 1.15 -0.21 3.12 2.07 -0.16 0.16 121.20 127.82 2ggk s ILE 43 Ca -0.03 -0.52 -0.15 0.00 -1.41 0.00 0.00 60.65 58.55 2ggk s ILE 43 Cb -0.04 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.48 2ggk s ILE 43 CO -0.03 0.35 0.35 -0.69 -1.91 0.00 0.00 174.94 173.01 2ggk s VAL 44 N 0.44 5.23 0.23 4.00 1.01 0.01 -0.75 120.40 130.57 2ggk s VAL 44 Ca -0.10 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.54 2ggk s VAL 44 Cb -0.14 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2ggk s VAL 44 CO 0.03 0.27 0.18 -0.36 0.00 0.00 0.00 175.10 175.21 2ggk s PHE 45 N 1.29 3.11 1.27 5.22 0.08 -0.08 0.16 117.98 129.04 2ggk s PHE 45 Ca 0.16 -0.09 -0.20 0.00 0.12 0.00 0.00 56.93 56.93 2ggk s PHE 45 Cb -0.15 -1.42 0.31 0.00 -0.57 0.00 0.00 43.02 41.19 2ggk s PHE 45 CO 0.07 0.52 1.03 -2.14 -0.10 0.00 0.00 175.22 174.61 2ggk s PRO 46 N -3.65 -1.77 0.22 0.24 0.02 -1.26 -4.34 135.00 124.46 2ggk s PRO 46 Ca 0.32 0.13 -0.30 0.00 0.02 0.00 0.00 61.00 61.17 2ggk s PRO 46 Cb -0.08 -1.51 -0.08 0.00 0.02 0.00 0.00 34.50 32.84 2ggk s PRO 46 CO 0.24 -4.12 1.05 -2.00 -0.33 0.00 0.00 177.00 171.84 2ggk s GLU 47 N -5.16 4.68 -1.40 5.54 2.12 -1.26 -2.56 118.70 120.66 2ggk s GLU 47 Ca 0.69 1.66 -0.01 0.00 0.36 0.00 0.00 54.97 57.68 2ggk s GLU 47 Cb -0.13 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.01 2ggk s GLU 47 CO 0.58 0.24 0.49 1.28 -0.54 0.00 0.00 175.26 177.31 2ggk n LEU 48 N 1.81 -2.39 0.09 2.70 4.77 -1.21 -4.77 117.00 118.00 2ggk n LEU 48 Ca 0.00 -0.97 0.08 0.00 -0.03 0.00 0.00 56.01 55.10 2ggk n LEU 48 Cb 0.46 -2.31 0.39 0.00 -2.33 0.00 0.00 43.42 39.63 2ggk n LEU 48 CO 0.53 0.42 0.75 0.00 -1.33 0.00 0.00 177.39 177.76 2ggk n ALA 49 N -4.38 1.34 1.02 -1.18 0.00 -0.38 -3.41 120.51 113.52 2ggk n ALA 49 Ca -0.29 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.34 2ggk n ALA 49 Cb 0.68 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.96 1.09 -3.97 0.00 4.77 -1.26 -4.96 117.00 110.71 2ggk n LEU 50 Ca 0.01 -0.42 -0.11 0.00 -0.03 0.00 0.00 56.01 55.46 2ggk n LEU 50 Cb 0.11 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2ggk n LEU 50 CO 0.12 0.24 0.29 0.42 -1.33 0.00 0.00 177.39 177.12 2ggk s THR 51 N -2.86 0.00 0.92 -5.08 -4.23 -1.22 -4.57 115.64 98.61 2ggk s THR 51 Ca 0.12 -1.34 -0.11 0.00 -1.18 0.00 0.00 61.69 59.18 2ggk s THR 51 Cb 0.17 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 71.60 2ggk s THR 51 CO 0.74 0.00 1.09 0.28 -0.54 0.00 0.00 174.62 176.19 2ggk s THR 52 N -3.14 2.55 -1.30 3.99 -1.32 -1.26 -4.88 115.64 110.27 2ggk s THR 52 Ca 0.23 0.18 -0.16 0.00 -1.21 0.00 0.00 61.69 60.73 2ggk s THR 52 Cb -0.02 -2.58 -0.01 0.00 -1.51 0.00 0.00 72.50 68.39 2ggk s THR 52 CO 0.14 -0.23 2.16 0.33 -2.21 0.00 0.00 174.62 174.81 2ggk n PHE 53 N -4.02 3.16 -0.37 9.09 7.35 -1.26 -4.83 117.46 126.57 2ggk n PHE 53 Ca 0.07 -2.71 0.30 0.00 -0.76 0.00 0.00 57.45 54.35 2ggk n PHE 53 Cb 0.55 -2.36 0.59 0.00 0.35 0.00 0.00 39.48 38.61 2ggk n PHE 53 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2ggk h PHE 54 N 6.43 0.52 0.00 -5.13 -5.15 -1.97 -2.09 116.94 109.55 2ggk h PHE 54 Ca 0.54 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.33 2ggk h PHE 54 Cb 0.65 -0.14 0.00 0.00 0.22 0.00 0.00 35.95 36.67 2ggk h PHE 54 CO 1.41 -0.05 0.12 -2.30 -2.00 0.00 0.00 178.31 175.49 2ggk n PRO 55 N -4.59 0.00 0.14 6.09 -0.02 -1.26 -0.98 135.00 134.38 2ggk n PRO 55 Ca 0.30 0.34 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 2ggk n PRO 55 Cb 1.14 -1.62 0.46 0.00 -0.02 0.00 0.00 33.50 33.47 2ggk n PRO 55 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2ggk h ARG 56 N 0.00 0.00 -6.72 -0.52 2.43 -1.49 0.24 114.38 108.32 2ggk h ARG 56 Ca 0.00 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.50 2ggk h ARG 56 Cb 0.23 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.59 2ggk h ARG 56 CO 0.00 0.00 -0.81 -1.58 -1.51 0.00 0.00 179.97 176.07 2ggk s TRP 57 N -3.26 2.45 -0.38 2.20 0.51 -0.15 -1.89 118.94 118.42 2ggk s TRP 57 Ca 0.06 -0.30 -0.22 0.00 -2.12 0.00 0.00 56.10 53.52 2ggk s TRP 57 Cb 0.10 -1.28 0.01 0.00 -0.81 0.00 0.00 33.47 31.49 2ggk s TRP 57 CO 0.49 0.41 0.73 -1.58 -0.51 0.00 0.00 176.95 176.49 2ggk s HIS 58 N -1.27 3.10 -0.17 -1.98 5.65 -1.26 -4.90 115.29 114.46 2ggk s HIS 58 Ca 0.18 0.40 -0.13 0.00 0.25 0.00 0.00 55.06 55.75 2ggk s HIS 58 Cb -0.10 -3.37 -0.05 0.00 -1.18 0.00 0.00 32.58 27.89 2ggk s HIS 58 CO 0.10 -0.75 0.27 -0.06 -0.65 0.00 0.00 174.74 173.64 2ggk s PHE 59 N 3.00 3.44 -0.11 3.88 0.40 -1.26 -4.95 117.98 122.38 2ggk s PHE 59 Ca 0.29 0.54 0.16 0.00 -0.60 0.00 0.00 56.93 57.32 2ggk s PHE 59 Cb -0.13 -2.32 -0.23 0.00 0.51 0.00 0.00 43.02 40.84 2ggk s PHE 59 CO 0.17 0.22 0.19 0.25 0.70 0.00 0.00 175.22 176.75 2ggk n THR 60 N 3.65 0.70 -2.89 0.64 -2.24 -1.26 -4.83 114.28 108.05 2ggk n THR 60 Ca -0.12 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 2ggk n THR 60 Cb 0.52 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 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 -4.66 6.24 0.64 3.42 3.68 -1.26 -4.92 116.67 119.81 2ggk s ASP 61 Ca -0.08 -0.76 0.37 0.00 2.13 0.00 0.00 52.55 54.21 2ggk s ASP 61 Cb 0.07 -2.41 2.11 0.00 -1.45 0.00 0.00 42.92 41.24 2ggk s ASP 61 CO 0.70 -1.30 2.28 -0.08 0.13 0.00 0.00 175.17 176.90 2ggk h GLU 62 N 9.40 0.00 0.19 4.34 4.81 -2.00 -2.42 114.58 128.90 2ggk h GLU 62 Ca -0.28 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.64 2ggk h GLU 62 Cb 1.07 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.49 2ggk h GLU 62 CO 1.12 0.00 -1.33 0.00 -0.73 0.00 0.00 179.01 178.07 2ggk h ALA 63 N 1.92 -0.10 -0.10 2.92 0.00 -1.99 -2.28 119.26 119.64 2ggk h ALA 63 Ca 0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 54.91 53.99 2ggk h ALA 63 Cb 0.11 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ggk h ALA 63 CO -0.00 0.66 -0.49 1.49 0.00 0.00 0.00 179.25 180.91 2ggk h GLU 64 N 0.16 0.25 -0.22 0.00 4.81 -1.88 -2.45 114.58 115.24 2ggk h GLU 64 Ca -0.22 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2ggk h GLU 64 Cb 2.02 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.40 2ggk h GLU 64 CO 0.25 0.69 0.14 1.25 -0.73 0.00 0.00 179.01 180.61 2ggk h LEU 65 N 0.20 0.24 -2.12 1.64 6.46 -1.47 -2.82 115.31 117.44 2ggk h LEU 65 Ca 0.01 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2ggk h LEU 65 Cb 0.94 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2ggk h LEU 65 CO 0.08 0.18 -0.08 0.44 -0.62 0.00 0.00 178.44 178.44 2ggk h ASP 66 N 0.29 0.00 -0.70 1.25 3.32 -1.10 -2.71 116.42 116.77 2ggk h ASP 66 Ca 0.08 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2ggk h ASP 66 Cb -0.02 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2ggk h ASP 66 CO -0.03 0.08 0.46 0.77 -1.72 0.00 0.00 179.24 178.80 2ggk h SER 67 N 0.00 0.70 0.13 6.45 4.64 -1.18 -1.77 113.55 122.52 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 0.23 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2ggk h SER 67 CO 0.01 0.47 0.00 0.49 -0.87 0.00 0.00 176.83 176.93 2ggk n PHE 68 N -4.47 0.00 -4.14 4.77 3.01 -1.02 -4.79 117.46 110.82 2ggk n PHE 68 Ca 0.09 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.33 2ggk n PHE 68 Cb 0.17 -0.20 -0.05 0.00 -0.01 0.00 0.00 39.48 39.39 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 -2.40 3.06 -0.12 1.38 1.51 -0.67 -4.61 117.35 115.49 2ggk s TYR 69 Ca 0.11 -0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 55.99 2ggk s TYR 69 Cb 0.07 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2ggk s TYR 69 CO 0.15 0.53 0.10 -1.21 -1.11 0.00 0.00 175.55 174.01 2ggk s GLU 70 N -3.78 3.45 0.00 -0.62 0.41 -0.07 -4.93 118.70 113.16 2ggk s GLU 70 Ca 0.33 -0.22 0.17 0.00 -0.41 0.00 0.00 54.97 54.84 2ggk s GLU 70 Cb -0.08 -3.12 -0.07 0.00 -1.78 0.00 0.00 34.13 29.08 2ggk s GLU 70 CO 0.24 0.68 0.84 0.25 -0.49 0.00 0.00 175.26 176.77 2ggk n THR 71 N 2.29 0.00 -3.96 3.63 -2.24 -1.26 -1.76 114.28 110.97 2ggk n THR 71 Ca -0.19 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 2ggk n THR 71 Cb 0.54 1.13 -0.05 0.00 -2.10 0.00 0.00 70.33 69.85 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 -2.22 1.48 -0.29 -0.78 -1.05 -1.26 -4.96 118.70 109.60 2ggk s GLU 72 Ca 0.12 -1.20 0.03 0.00 -0.15 0.00 0.00 54.97 53.77 2ggk s GLU 72 Cb 0.14 0.46 0.19 0.00 -0.44 0.00 0.00 34.13 34.48 2ggk s GLU 72 CO 0.53 -0.61 0.59 1.41 0.95 0.00 0.00 175.26 178.13 2ggk s MET 73 N -3.99 0.56 0.24 -4.83 1.75 -1.26 -3.63 119.30 108.13 2ggk s MET 73 Ca 0.20 0.73 -0.17 0.00 -1.25 0.00 0.00 55.69 55.19 2ggk s MET 73 Cb -0.00 0.35 -0.08 0.00 2.84 0.00 0.00 34.83 37.94 2ggk s MET 73 CO 0.06 -0.87 0.70 -1.25 -0.65 0.00 0.00 175.02 173.02 2ggk s PRO 74 N 2.83 4.14 0.74 4.11 0.04 -1.26 -5.08 135.00 140.52 2ggk s PRO 74 Ca 0.14 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 61.83 2ggk s PRO 74 Cb -0.12 -2.76 0.04 0.00 0.04 0.00 0.00 34.50 31.69 2ggk s PRO 74 CO -0.24 0.34 1.11 0.20 0.04 0.00 0.00 177.00 178.45 2ggk s GLY 75 N -1.84 1.62 0.32 0.56 0.00 -1.24 -4.80 107.32 101.94 2ggk s GLY 75 Ca 0.45 -0.49 0.07 0.00 0.00 0.00 0.00 44.72 44.76 2ggk s GLY 75 CO 0.20 -0.08 1.58 -2.55 0.00 0.00 0.00 173.10 172.25 2ggk h PRO 76 N -0.77 0.03 -0.37 2.90 0.11 -2.00 0.22 132.00 132.12 2ggk h PRO 76 Ca -0.45 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 2ggk h PRO 76 Cb 1.28 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2ggk h PRO 76 CO 0.64 0.02 -0.18 0.28 -0.21 0.00 0.00 178.00 178.55 2ggk h VAL 77 N 0.03 1.26 0.00 3.15 2.07 -1.98 -3.17 116.25 117.61 2ggk h VAL 77 Ca 0.66 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2ggk h VAL 77 Cb 1.50 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2ggk h VAL 77 CO -0.86 0.41 -0.65 0.58 0.02 0.00 0.00 177.57 177.08 2ggk h VAL 78 N 0.62 0.00 -0.65 2.57 2.07 -1.01 -3.38 116.25 116.46 2ggk h VAL 78 Ca 0.10 -0.75 0.14 0.00 0.82 0.00 0.00 66.70 67.00 2ggk h VAL 78 Cb 0.65 1.39 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 2ggk h VAL 78 CO 0.05 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.49 2ggk h ARG 79 N 0.00 0.07 -0.68 1.57 2.43 -1.09 -1.63 114.38 115.05 2ggk h ARG 79 Ca 0.00 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2ggk h ARG 79 Cb 0.88 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2ggk h ARG 79 CO 0.00 0.05 0.45 -1.35 -1.51 0.00 0.00 179.97 177.61 2ggk h PRO 80 N 0.07 0.42 0.15 0.20 0.11 -1.78 0.19 132.00 131.36 2ggk h PRO 80 Ca 0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 2ggk h PRO 80 Cb 0.54 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2ggk h PRO 80 CO -0.59 0.28 -0.07 1.25 -0.21 0.00 0.00 178.00 178.65 2ggk h LEU 81 N 0.43 -0.17 0.05 2.35 5.85 -1.59 -1.20 115.31 121.03 2ggk h LEU 81 Ca 0.32 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.06 2ggk h LEU 81 Cb 0.67 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2ggk h LEU 81 CO -0.10 -0.11 -0.15 -0.26 -0.34 0.00 0.00 178.44 177.49 2ggk h PHE 82 N -0.21 -0.38 -0.07 1.25 -1.00 -1.07 -2.14 116.94 113.33 2ggk h PHE 82 Ca -0.02 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.81 2ggk h PHE 82 Cb 0.16 0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.83 2ggk h PHE 82 CO -0.07 -0.22 -0.28 0.93 -1.61 0.00 0.00 178.31 177.06 2ggk h GLU 83 N -0.27 -0.37 0.49 1.51 5.08 -0.58 -1.39 114.58 119.06 2ggk h GLU 83 Ca 0.03 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2ggk h GLU 83 Cb 0.30 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2ggk h GLU 83 CO -0.11 -0.25 -0.35 1.15 -1.00 0.00 0.00 179.01 178.45 2ggk h THR 84 N -0.39 0.28 -0.98 1.13 2.02 -1.19 -2.43 112.91 111.35 2ggk h THR 84 Ca 0.08 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.38 2ggk h THR 84 Cb 0.51 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 67.12 2ggk h THR 84 CO -0.29 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.21 2ggk h ALA 85 N -0.42 1.47 -0.92 6.16 0.00 -1.31 -0.54 119.26 123.70 2ggk h ALA 85 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ggk h ALA 85 Cb 0.69 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2ggk h ALA 85 CO 0.02 0.20 0.61 0.00 0.00 0.00 0.00 179.25 180.08 2ggk h ALA 86 N 1.53 1.19 0.06 0.00 0.00 -1.09 -0.67 119.26 120.28 2ggk h ALA 86 Ca 0.49 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 55.10 2ggk h ALA 86 Cb 0.48 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ggk h ALA 86 CO -0.27 0.54 -1.06 1.05 0.00 0.00 0.00 179.25 179.51 2ggk h GLU 87 N 1.23 0.29 -0.22 0.00 4.11 -0.65 -3.06 114.58 116.27 2ggk h GLU 87 Ca 0.35 -0.38 -0.10 0.00 0.07 0.00 0.00 59.36 59.29 2ggk h GLU 87 Cb -0.10 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2ggk h GLU 87 CO -0.09 1.12 -0.29 -0.07 0.07 0.00 0.00 179.01 179.75 2ggk h LEU 88 N 0.13 0.44 -0.80 3.06 3.38 -1.19 -3.48 115.31 116.85 2ggk h LEU 88 Ca -0.09 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ggk h LEU 88 Cb 1.74 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2ggk h LEU 88 CO 0.17 0.72 0.00 0.61 0.09 0.00 0.00 178.44 180.03 2ggk n GLY 89 N -0.33 0.92 3.09 0.83 0.00 -0.36 -5.08 105.19 104.26 2ggk n GLY 89 Ca -0.01 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.69 2.06 0.86 -0.61 1.01 -0.61 -4.79 121.20 116.43 2ggk s ILE 90 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 60.65 59.31 2ggk s ILE 90 Cb 0.00 -2.02 0.11 0.00 0.01 0.00 0.00 42.46 40.56 2ggk s ILE 90 CO 0.00 0.27 1.09 -0.83 0.00 0.00 0.00 174.94 175.47 2ggk s GLY 91 N 1.22 1.63 0.11 6.18 0.00 -0.69 -4.55 107.32 111.23 2ggk s GLY 91 Ca -0.01 0.04 -0.13 0.00 0.00 0.00 0.00 44.72 44.62 2ggk s GLY 91 CO -0.09 0.49 0.32 -0.11 0.00 0.00 0.00 173.10 173.71 2ggk s PHE 92 N -2.92 -0.07 -0.23 1.90 -0.12 -0.84 -0.99 117.98 114.71 2ggk s PHE 92 Ca 0.63 -0.29 -0.06 0.00 -0.05 0.00 0.00 56.93 57.16 2ggk s PHE 92 Cb -0.18 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 2ggk s PHE 92 CO 0.57 -0.65 0.02 1.21 -0.05 0.00 0.00 175.22 176.32 2ggk s ASN 93 N -2.83 4.81 -0.11 1.98 3.84 0.07 -1.08 114.94 121.62 2ggk s ASN 93 Ca 0.04 -0.26 0.03 0.00 0.21 0.00 0.00 52.86 52.87 2ggk s ASN 93 Cb 0.03 -1.84 0.01 0.00 -0.55 0.00 0.00 41.25 38.89 2ggk s ASN 93 CO -0.12 -0.01 -0.20 -0.22 -2.79 0.00 0.00 177.10 173.76 2ggk s LEU 94 N 1.44 1.97 0.07 3.21 2.96 -0.91 -0.90 118.68 126.52 2ggk s LEU 94 Ca 0.05 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.35 2ggk s LEU 94 Cb -0.15 -1.29 -0.06 0.00 0.50 0.00 0.00 46.19 45.20 2ggk s LEU 94 CO 0.01 0.09 0.39 -0.83 -1.32 0.00 0.00 176.35 174.69 2ggk s GLY 95 N 0.67 2.34 0.17 7.98 0.00 -1.06 -1.42 107.32 115.99 2ggk s GLY 95 Ca -0.12 -0.39 -0.23 0.00 0.00 0.00 0.00 44.72 43.98 2ggk s GLY 95 CO 0.03 -0.17 0.63 -2.52 0.00 0.00 0.00 173.10 171.06 2ggk s TYR 96 N -1.39 -0.49 -0.04 1.90 1.13 0.51 -1.25 117.35 117.72 2ggk s TYR 96 Ca 0.33 0.26 -0.29 0.00 -1.41 0.00 0.00 57.07 55.95 2ggk s TYR 96 Cb -0.14 0.58 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 2ggk s TYR 96 CO 0.18 -0.88 0.96 0.00 -2.51 0.00 0.00 175.55 173.31 2ggk s ALA 97 N -3.74 3.25 -0.11 9.51 0.00 -1.26 -0.98 121.76 128.43 2ggk s ALA 97 Ca 0.02 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.45 2ggk s ALA 97 Cb -0.02 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2ggk s ALA 97 CO -0.11 -0.33 -0.15 -2.00 0.00 0.00 0.00 175.76 173.17 2ggk s GLU 98 N 1.30 3.13 -0.28 0.00 2.12 -0.25 -0.90 118.70 123.82 2ggk s GLU 98 Ca 0.50 -0.71 0.02 0.00 0.36 0.00 0.00 54.97 55.14 2ggk s GLU 98 Cb -0.20 -2.53 0.08 0.00 0.26 0.00 0.00 34.13 31.73 2ggk s GLU 98 CO 0.24 0.31 -0.03 -1.17 -0.54 0.00 0.00 175.26 174.08 2ggk s LEU 99 N 0.08 3.55 -0.01 2.70 2.96 -0.72 -1.50 118.68 125.74 2ggk s LEU 99 Ca -0.06 -1.60 0.04 0.00 -0.22 0.00 0.00 54.13 52.29 2ggk s LEU 99 Cb -0.15 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 2ggk s LEU 99 CO 0.05 -0.28 -0.14 0.54 -1.32 0.00 0.00 176.35 175.19 2ggk s VAL 100 N 1.15 1.12 -0.26 1.68 0.11 -0.53 -4.52 120.40 119.15 2ggk s VAL 100 Ca -0.00 -0.62 -0.07 0.00 -2.93 0.00 0.00 61.98 58.37 2ggk s VAL 100 Cb -0.19 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2ggk s VAL 100 CO -0.08 0.31 0.05 -0.69 -3.33 0.00 0.00 175.10 171.37 2ggk s VAL 101 N -0.34 4.02 -0.04 2.04 1.01 -1.26 -0.24 120.40 125.58 2ggk s VAL 101 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 2ggk s VAL 101 Cb -0.06 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.42 2ggk s VAL 101 CO -0.01 0.26 0.08 -1.83 0.00 0.00 0.00 175.10 173.60 2ggk s GLU 102 N 1.55 0.00 -1.39 2.72 -1.05 -0.56 -4.90 118.70 115.08 2ggk s GLU 102 Ca 0.05 0.29 -0.08 0.00 -0.15 0.00 0.00 54.97 55.08 2ggk s GLU 102 Cb -0.16 -0.25 0.03 0.00 -0.44 0.00 0.00 34.13 33.32 2ggk s GLU 102 CO 0.02 -0.19 1.00 0.41 0.95 0.00 0.00 175.26 177.45 2ggk n GLY 103 N 4.36 -0.45 2.06 -3.83 0.00 -1.26 -2.36 105.19 103.70 2ggk n GLY 103 Ca -0.24 0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.69 0.70 3.18 -0.02 0.00 -1.26 -5.02 105.19 101.07 2ggk n GLY 104 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.65 1.96 -0.76 1.61 1.01 -1.00 -5.07 120.40 115.50 2ggk s VAL 105 Ca 0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 2ggk s VAL 105 Cb 0.00 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.72 2ggk s VAL 105 CO 0.00 0.53 1.13 -0.75 0.00 0.00 0.00 175.10 176.02 2ggk s LYS 106 N 0.60 3.25 -0.07 2.72 2.20 -1.26 -1.49 119.74 125.68 2ggk s LYS 106 Ca -0.13 -0.82 -0.14 0.00 -0.36 0.00 0.00 55.97 54.52 2ggk s LYS 106 Cb -0.17 -4.44 -0.05 0.00 -1.51 0.00 0.00 37.83 31.67 2ggk s LYS 106 CO 0.04 -1.95 0.37 1.03 -0.36 0.00 0.00 175.35 174.47 2ggk s ARG 107 N 4.48 4.04 -0.13 4.03 0.52 0.67 -4.97 118.95 127.58 2ggk s ARG 107 Ca 0.30 0.29 0.02 0.00 -0.52 0.00 0.00 55.73 55.82 2ggk s ARG 107 Cb -0.11 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 32.07 2ggk s ARG 107 CO 0.07 0.49 -0.19 1.03 0.02 0.00 0.00 175.30 176.72 2ggk s ARG 108 N -0.37 2.67 0.05 3.54 0.52 -1.26 -1.45 118.95 122.64 2ggk s ARG 108 Ca 0.22 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 54.77 2ggk s ARG 108 Cb -0.15 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2ggk s ARG 108 CO 0.10 -0.08 -0.17 -0.06 0.02 0.00 0.00 175.30 175.11 2ggk s PHE 109 N 1.00 1.46 -0.43 -0.53 0.08 -0.56 -0.41 117.98 118.58 2ggk s PHE 109 Ca -0.04 -0.38 -0.20 0.00 0.12 0.00 0.00 56.93 56.43 2ggk s PHE 109 Cb -0.15 -0.85 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 2ggk s PHE 109 CO -0.04 0.07 0.59 1.21 -0.10 0.00 0.00 175.22 176.95 2ggk s ASN 110 N -1.29 6.29 0.12 1.36 3.84 -1.26 -1.09 114.94 122.91 2ggk s ASN 110 Ca 0.03 -0.41 0.10 0.00 0.21 0.00 0.00 52.86 52.79 2ggk s ASN 110 Cb -0.09 -2.29 -0.04 0.00 -0.55 0.00 0.00 41.25 38.28 2ggk s ASN 110 CO 0.02 -0.72 -0.24 -0.89 -2.79 0.00 0.00 177.10 172.48 2ggk s THR 111 N 2.64 2.43 0.03 -5.21 2.01 -0.15 0.79 115.64 118.17 2ggk s THR 111 Ca 0.20 -1.65 0.01 0.00 0.31 0.00 0.00 61.69 60.55 2ggk s THR 111 Cb -0.15 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 2ggk s THR 111 CO 0.17 0.11 -0.05 -0.94 -0.69 0.00 0.00 174.62 173.23 2ggk s SER 112 N -2.02 0.49 0.15 3.53 1.04 -0.34 -0.36 113.70 116.17 2ggk s SER 112 Ca 0.15 -0.58 0.07 0.00 0.48 0.00 0.00 55.95 56.07 2ggk s SER 112 Cb -0.10 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2ggk s SER 112 CO 0.07 -0.30 -0.17 0.27 0.98 0.00 0.00 173.24 174.09 2ggk s ILE 113 N -1.74 1.63 -0.20 -1.02 -4.36 -0.51 -1.00 121.20 113.99 2ggk s ILE 113 Ca -0.11 -1.83 -0.06 0.00 -0.26 0.00 0.00 60.65 58.40 2ggk s ILE 113 Cb -0.08 -1.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.89 2ggk s ILE 113 CO -0.02 -0.35 0.02 -0.76 0.24 0.00 0.00 174.94 174.08 2ggk s LEU 114 N -2.56 3.37 -0.16 0.37 1.43 0.39 -2.14 118.68 119.37 2ggk s LEU 114 Ca 0.13 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2ggk s LEU 114 Cb -0.05 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2ggk s LEU 114 CO 0.05 0.07 -0.03 -0.69 0.23 0.00 0.00 176.35 175.98 2ggk s VAL 115 N 0.97 3.90 0.71 -1.59 1.01 -0.24 -0.25 120.40 124.91 2ggk s VAL 115 Ca 0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 2ggk s VAL 115 Cb -0.14 -2.72 0.17 0.00 0.00 0.00 0.00 36.38 33.68 2ggk s VAL 115 CO 0.02 0.48 0.91 -0.90 0.00 0.00 0.00 175.10 175.61 2ggk n ASP 116 N 3.66 -0.19 0.17 3.32 5.68 -0.92 -1.99 116.55 126.28 2ggk n ASP 116 Ca -0.17 -1.28 0.07 0.00 -0.50 0.00 0.00 54.79 52.90 2ggk n ASP 116 Cb 0.52 -0.71 0.09 0.00 -1.14 0.00 0.00 41.12 39.88 2ggk n ASP 116 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2ggk h LYS 117 N 0.00 0.00 0.00 0.11 2.10 -1.87 -2.13 116.57 114.79 2ggk h LYS 117 Ca -0.30 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.30 2ggk h LYS 117 Cb 0.84 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 2ggk h LYS 117 CO 0.21 0.26 -0.22 0.66 -2.00 0.00 0.00 179.45 178.36 2ggk h SER 118 N 0.00 0.00 0.00 7.07 4.64 -1.91 -3.37 113.55 119.98 2ggk h SER 118 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ggk h SER 118 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ggk h SER 118 CO 0.03 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2ggk n GLY 119 N 0.40 1.27 3.75 -0.77 0.00 -0.80 -4.80 105.19 104.25 2ggk n GLY 119 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2ggk n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ggk s LYS 120 N -0.27 4.36 -0.33 1.61 -2.85 -1.26 -4.79 119.74 116.21 2ggk s LYS 120 Ca 0.00 0.78 -0.31 0.00 -1.00 0.00 0.00 55.97 55.43 2ggk s LYS 120 Cb 0.00 -3.37 -0.09 0.00 -2.06 0.00 0.00 37.83 32.31 2ggk s LYS 120 CO 0.00 0.28 2.24 -0.89 0.10 0.00 0.00 175.35 177.08 2ggk n ILE 121 N 3.03 0.22 0.01 3.79 5.41 -1.26 -2.17 119.36 128.39 2ggk n ILE 121 Ca -0.05 -0.39 -0.01 0.00 1.00 0.00 0.00 62.75 63.30 2ggk n ILE 121 Cb 0.51 -2.10 -0.10 0.00 -0.71 0.00 0.00 39.64 37.24 2ggk n ILE 121 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2ggk n VAL 122 N 7.52 1.16 -3.56 1.39 0.31 0.65 -4.98 118.33 120.82 2ggk n VAL 122 Ca 0.37 -0.71 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2ggk n VAL 122 Cb 0.34 -0.68 -0.05 0.00 -0.91 0.00 0.00 33.84 32.54 2ggk n VAL 122 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ggk s GLY 123 N -4.88 -0.34 0.13 2.92 0.00 -1.17 -4.98 107.32 98.99 2ggk s GLY 123 Ca -0.04 1.85 0.08 0.00 0.00 0.00 0.00 44.72 46.61 2ggk s GLY 123 CO 0.82 1.00 -0.19 1.25 0.00 0.00 0.00 173.10 175.98 2ggk s LYS 124 N -1.17 1.16 -0.02 2.90 2.20 -1.26 -0.46 119.74 123.09 2ggk s LYS 124 Ca -0.04 -1.26 -0.03 0.00 -0.36 0.00 0.00 55.97 54.28 2ggk s LYS 124 Cb -0.00 -1.29 0.00 0.00 -1.51 0.00 0.00 37.83 35.02 2ggk s LYS 124 CO 0.03 0.28 0.07 -0.47 -0.36 0.00 0.00 175.35 174.91 2ggk s TYR 125 N -1.62 0.00 -0.08 4.03 5.04 -0.17 -4.84 117.35 119.71 2ggk s TYR 125 Ca 0.10 0.01 0.03 0.00 -2.44 0.00 0.00 57.07 54.77 2ggk s TYR 125 Cb -0.08 -0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.21 2ggk s TYR 125 CO 0.05 -0.12 -0.18 1.03 -1.34 0.00 0.00 175.55 174.99 2ggk s ARG 126 N -0.52 2.34 0.01 4.97 0.52 -1.26 -1.20 118.95 123.81 2ggk s ARG 126 Ca -0.06 -0.65 -0.33 0.00 -0.52 0.00 0.00 55.73 54.17 2ggk s ARG 126 Cb -0.04 -1.84 -0.11 0.00 0.52 0.00 0.00 34.95 33.48 2ggk s ARG 126 CO 0.00 0.12 1.85 1.17 0.02 0.00 0.00 175.30 178.45 2ggk n LYS 127 N 3.62 2.40 0.03 3.54 4.81 0.24 -3.74 118.16 129.06 2ggk n LYS 127 Ca -0.21 0.88 -0.20 0.00 -0.87 0.00 0.00 58.31 57.91 2ggk n LYS 127 Cb 0.52 -2.74 -0.14 0.00 0.02 0.00 0.00 35.03 32.69 2ggk n LYS 127 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2ggk h ILE 128 N 5.08 0.81 -3.41 3.15 2.04 -1.90 -0.47 117.51 122.82 2ggk h ILE 128 Ca -0.48 -2.49 -0.76 0.00 1.00 0.00 0.00 64.86 62.13 2ggk h ILE 128 Cb 1.26 2.61 -0.24 0.00 -0.74 0.00 0.00 36.82 39.71 2ggk h ILE 128 CO 0.94 0.84 0.27 -1.00 0.00 0.00 0.00 178.15 179.20 2ggk s HIS 129 N -2.58 3.55 -0.28 1.37 3.76 -1.26 -4.52 115.29 115.33 2ggk s HIS 129 Ca -0.17 -1.77 -0.26 0.00 -0.15 0.00 0.00 55.06 52.70 2ggk s HIS 129 Cb 0.06 -3.94 0.01 0.00 1.11 0.00 0.00 32.58 29.82 2ggk s HIS 129 CO 0.81 -1.13 0.93 -0.51 -0.85 0.00 0.00 174.74 173.99 2ggk s LEU 130 N 0.95 4.04 0.00 0.89 1.43 -1.26 -4.38 118.68 120.36 2ggk s LEU 130 Ca 0.21 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 2ggk s LEU 130 Cb -0.10 -3.33 0.17 0.00 0.03 0.00 0.00 46.19 42.96 2ggk s LEU 130 CO -0.08 -0.68 1.04 -0.81 0.23 0.00 0.00 176.35 176.04 2ggk n PRO 131 N 6.38 -0.90 0.00 1.29 -0.04 -1.26 -4.82 135.00 135.65 2ggk n PRO 131 Ca 0.08 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.81 2ggk n PRO 131 Cb 0.47 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 2ggk n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ggk n GLY 132 N -1.89 0.07 3.32 0.55 0.00 -1.26 -3.90 105.19 102.08 2ggk n GLY 132 Ca 0.13 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 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 1.55 -0.19 1.61 -3.43 -0.82 -4.87 115.29 109.14 2ggk s HIS 133 Ca 0.00 -1.16 0.10 0.00 -0.80 0.00 0.00 55.06 53.19 2ggk s HIS 133 Cb 0.00 -0.91 -0.22 0.00 -1.43 0.00 0.00 32.58 30.02 2ggk s HIS 133 CO 0.00 -0.31 0.08 1.63 -2.00 0.00 0.00 174.74 174.14 2ggk n LYS 134 N -0.47 0.68 -4.69 -0.38 5.02 -1.26 -3.56 118.16 113.50 2ggk n LYS 134 Ca -0.00 0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 56.07 2ggk n LYS 134 Cb 0.66 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 2ggk n LYS 134 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ggk s GLU 135 N -2.52 2.45 0.16 1.97 0.41 -1.26 -4.44 118.70 115.47 2ggk s GLU 135 Ca -0.19 -0.75 -0.33 0.00 -0.41 0.00 0.00 54.97 53.30 2ggk s GLU 135 Cb 0.07 -2.40 -0.17 0.00 -1.78 0.00 0.00 34.13 29.86 2ggk s GLU 135 CO 0.75 0.60 0.98 0.98 -0.49 0.00 0.00 175.26 178.09 2ggk n TYR 136 N 1.93 0.75 -3.85 1.61 4.19 -1.26 -4.97 117.16 115.56 2ggk n TYR 136 Ca -0.17 0.82 -0.30 0.00 3.31 0.00 0.00 57.90 61.57 2ggk n TYR 136 Cb 0.52 -2.17 -0.15 0.00 0.49 0.00 0.00 39.34 38.03 2ggk n TYR 136 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 2ggk s GLU 137 N -0.55 1.12 0.25 2.98 2.02 -1.26 -5.02 118.70 118.24 2ggk s GLU 137 Ca 0.73 -1.13 -0.04 0.00 0.02 0.00 0.00 54.97 54.55 2ggk s GLU 137 Cb -0.94 -2.41 0.39 0.00 0.10 0.00 0.00 34.13 31.27 2ggk s GLU 137 CO 0.55 -0.83 1.84 0.00 0.02 0.00 0.00 175.26 176.84 2ggk h ALA 138 N 7.97 1.24 0.00 5.21 0.00 -2.01 -2.67 119.26 129.00 2ggk h ALA 138 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ggk h ALA 138 Cb 1.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2ggk h ALA 138 CO 0.45 0.22 0.00 2.48 0.00 0.00 0.00 179.25 182.40 2ggk n TYR 139 N -4.65 0.00 -4.38 0.00 0.18 -1.26 -4.63 117.16 102.42 2ggk n TYR 139 Ca 0.14 -0.18 -0.20 0.00 1.88 0.00 0.00 57.90 59.55 2ggk n TYR 139 Cb 0.23 -0.15 -0.15 0.00 -0.38 0.00 0.00 39.34 38.90 2ggk n TYR 139 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2ggk s ARG 140 N -0.56 0.87 0.14 -3.48 1.70 -1.01 -5.01 118.95 111.60 2ggk s ARG 140 Ca 0.00 -0.31 -0.16 0.00 -0.47 0.00 0.00 55.73 54.79 2ggk s ARG 140 Cb 0.00 -0.83 -0.00 0.00 -0.57 0.00 0.00 34.95 33.55 2ggk s ARG 140 CO 0.00 0.14 1.72 -1.00 -1.08 0.00 0.00 175.30 175.08 2ggk h PRO 141 N 6.21 0.55 -6.45 3.89 0.13 -1.88 -3.43 132.00 131.03 2ggk h PRO 141 Ca -0.32 -0.08 -0.61 0.00 -0.87 0.00 0.00 66.00 64.12 2ggk h PRO 141 Cb 1.17 -0.10 -0.22 0.00 0.13 0.00 0.00 31.00 31.99 2ggk h PRO 141 CO 0.49 0.48 -0.84 -0.59 -0.23 0.00 0.00 178.00 177.31 2ggk s PHE 142 N -5.75 2.01 0.48 1.56 -0.71 -1.26 -5.16 117.98 109.15 2ggk s PHE 142 Ca -0.13 -0.40 -0.02 0.00 -1.04 0.00 0.00 56.93 55.33 2ggk s PHE 142 Cb 0.10 -1.08 -0.01 0.00 -1.21 0.00 0.00 43.02 40.82 2ggk s PHE 142 CO 0.74 0.27 0.74 -0.65 -1.34 0.00 0.00 175.22 174.98 2ggk s GLN 143 N -2.03 3.17 -0.40 1.99 -1.52 -0.79 -5.02 119.66 115.06 2ggk s GLN 143 Ca 0.10 -0.21 0.06 0.00 -1.95 0.00 0.00 55.36 53.36 2ggk s GLN 143 Cb -0.10 -2.46 0.21 0.00 -0.22 0.00 0.00 33.01 30.44 2ggk s GLN 143 CO 0.05 -0.32 0.44 1.58 -0.25 0.00 0.00 175.29 176.80 2ggk n HIS 144 N -2.21 -0.70 -1.05 0.91 -0.00 -1.24 -3.89 115.22 107.05 2ggk n HIS 144 Ca 0.01 -3.40 -0.25 0.00 -0.00 0.00 0.00 57.72 54.08 2ggk n HIS 144 Cb 0.57 -0.03 0.09 0.00 -0.00 0.00 0.00 29.99 30.62 2ggk n HIS 144 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2ggk n LEU 145 N 2.08 6.85 -0.29 0.27 4.77 0.84 -1.94 117.00 129.58 2ggk n LEU 145 Ca 0.25 -3.69 -0.05 0.00 -0.03 0.00 0.00 56.01 52.49 2ggk n LEU 145 Cb 0.51 -0.93 0.07 0.00 -2.33 0.00 0.00 43.42 40.74 2ggk n LEU 145 CO 0.13 1.23 1.12 -0.33 -1.33 0.00 0.00 177.39 178.22 2ggk h GLU 146 N 1.47 1.11 -0.31 3.23 5.08 -1.76 0.01 114.58 123.41 2ggk h GLU 146 Ca 0.50 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2ggk h GLU 146 Cb 1.42 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2ggk h GLU 146 CO 1.16 0.83 0.14 0.87 -1.00 0.00 0.00 179.01 181.01 2ggk h LYS 147 N 1.10 0.43 -0.11 2.33 1.57 -1.67 0.25 116.57 120.47 2ggk h LYS 147 Ca 0.28 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.82 2ggk h LYS 147 Cb 0.06 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.29 2ggk h LYS 147 CO -0.04 0.35 -0.69 -0.09 -0.57 0.00 0.00 179.45 178.40 2ggk h ARG 148 N 0.44 0.66 -0.01 3.15 2.43 -1.31 -3.37 114.38 116.36 2ggk h ARG 148 Ca 0.11 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2ggk h ARG 148 Cb 0.07 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2ggk h ARG 148 CO -0.01 1.18 -0.40 0.66 -1.51 0.00 0.00 179.97 179.88 2ggk n TYR 149 N -4.06 0.00 -4.05 2.20 4.01 -0.12 -4.89 117.16 110.25 2ggk n TYR 149 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.58 2ggk n TYR 149 Cb 0.70 -0.05 -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 -2.51 0.45 0.13 -0.72 0.08 0.83 -4.66 117.98 111.59 2ggk s PHE 150 Ca 0.21 -0.85 0.07 0.00 0.12 0.00 0.00 56.93 56.48 2ggk s PHE 150 Cb 0.18 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 42.27 2ggk s PHE 150 CO 0.56 -0.29 -0.03 -1.83 -0.10 0.00 0.00 175.22 173.53 2ggk s GLU 151 N -2.95 2.34 0.40 0.44 -1.05 0.45 -4.50 118.70 113.83 2ggk s GLU 151 Ca -0.02 -1.03 -0.25 0.00 -0.15 0.00 0.00 54.97 53.52 2ggk s GLU 151 Cb 0.01 -2.38 -0.11 0.00 -0.44 0.00 0.00 34.13 31.21 2ggk s GLU 151 CO -0.06 0.49 1.12 -0.35 0.95 0.00 0.00 175.26 177.41 2ggk n PRO 152 N 0.29 1.62 -2.06 -4.83 -0.04 -1.26 -4.62 135.00 124.10 2ggk n PRO 152 Ca -0.11 0.58 -0.34 0.00 -0.04 0.00 0.00 63.50 63.59 2ggk n PRO 152 Cb 0.54 -2.16 0.02 0.00 -0.04 0.00 0.00 33.50 31.85 2ggk n PRO 152 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2ggk s GLY 153 N -0.61 2.32 -0.22 0.55 0.00 -0.19 -4.95 107.32 104.23 2ggk s GLY 153 Ca 0.61 0.59 0.14 0.00 0.00 0.00 0.00 44.72 46.07 2ggk s GLY 153 CO 0.58 0.93 1.49 2.09 0.00 0.00 0.00 173.10 178.20 2ggk n ASP 154 N -1.85 3.78 -0.33 1.64 5.75 -1.26 -4.49 116.55 119.78 2ggk n ASP 154 Ca 0.10 -3.20 0.04 0.00 -0.01 0.00 0.00 54.79 51.73 2ggk n ASP 154 Cb 0.52 -0.59 0.03 0.00 -1.03 0.00 0.00 41.12 40.05 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 -0.57 1.69 0.00 -2.12 4.77 -1.26 -5.09 117.00 114.42 2ggk n LEU 155 Ca 0.27 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2ggk n LEU 155 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2ggk n LEU 155 CO 0.20 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2ggk n GLY 156 N 0.49 -0.60 3.06 -0.72 0.00 -1.26 -4.23 105.19 101.93 2ggk n GLY 156 Ca 0.05 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 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 3.57 0.81 1.61 0.40 -1.26 -4.72 117.98 118.39 2ggk s PHE 157 Ca 0.00 -2.96 -0.11 0.00 -0.60 0.00 0.00 56.93 53.26 2ggk s PHE 157 Cb 0.00 -3.11 0.08 0.00 0.51 0.00 0.00 43.02 40.50 2ggk s PHE 157 CO 0.00 -0.75 1.09 -1.25 0.70 0.00 0.00 175.22 175.01 2ggk s PRO 158 N -0.73 1.96 -0.07 0.24 0.04 -1.26 -4.63 135.00 130.54 2ggk s PRO 158 Ca 0.22 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.27 2ggk s PRO 158 Cb -0.14 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.53 2ggk s PRO 158 CO -0.08 -1.80 -0.14 0.08 0.04 0.00 0.00 177.00 175.10 2ggk s VAL 159 N -2.95 1.27 0.04 -0.36 1.01 -1.26 -4.30 120.40 113.85 2ggk s VAL 159 Ca 0.62 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2ggk s VAL 159 Cb -0.17 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2ggk s VAL 159 CO 0.56 0.38 -0.20 -0.31 0.00 0.00 0.00 175.10 175.54 2ggk s TYR 160 N 0.55 2.51 -0.46 5.22 2.02 0.12 -4.91 117.35 122.41 2ggk s TYR 160 Ca -0.14 -0.29 -0.27 0.00 -0.37 0.00 0.00 57.07 56.00 2ggk s TYR 160 Cb -0.16 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 2ggk s TYR 160 CO 0.04 0.23 1.89 -0.51 -1.57 0.00 0.00 175.55 175.64 2ggk s ASP 161 N -1.42 5.49 -0.43 2.29 1.01 -1.26 -1.04 116.67 121.31 2ggk s ASP 161 Ca 0.14 0.90 -0.06 0.00 0.71 0.00 0.00 52.55 54.25 2ggk s ASP 161 Cb -0.10 -2.52 0.11 0.00 1.01 0.00 0.00 42.92 41.41 2ggk s ASP 161 CO 0.05 -2.10 0.26 -0.69 0.21 0.00 0.00 175.17 172.90 2ggk s VAL 162 N 8.33 3.71 0.00 -1.27 1.01 0.84 -4.95 120.40 128.07 2ggk s VAL 162 Ca 0.77 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2ggk s VAL 162 Cb -0.18 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2ggk s VAL 162 CO 0.28 -0.69 0.00 0.47 0.00 0.00 0.00 175.10 175.16 2ggk n ASP 163 N 4.74 0.00 -0.16 3.32 9.92 -1.26 -1.15 116.55 131.96 2ggk n ASP 163 Ca -0.05 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.33 2ggk n ASP 163 Cb 0.41 0.00 0.34 0.00 -0.64 0.00 0.00 41.12 41.23 2ggk n ASP 163 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ggk n ALA 164 N 10.63 3.23 -2.50 2.24 0.00 -1.26 -4.96 120.51 127.89 2ggk n ALA 164 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 53.44 52.73 2ggk n ALA 164 Cb 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.19 2ggk n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggk s ALA 165 N -2.67 2.74 -0.44 0.00 0.00 -0.30 -4.94 121.76 116.16 2ggk s ALA 165 Ca 0.20 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 50.96 2ggk s ALA 165 Cb 0.19 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2ggk s ALA 165 CO 0.58 0.56 0.82 0.15 0.00 0.00 0.00 175.76 177.87 2ggk s LYS 166 N -0.77 3.50 -0.06 0.00 1.02 -1.26 -0.11 119.74 122.05 2ggk s LYS 166 Ca 0.12 0.04 0.05 0.00 0.02 0.00 0.00 55.97 56.20 2ggk s LYS 166 Cb -0.11 -3.91 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 2ggk s LYS 166 CO 0.01 -1.09 -0.22 -1.64 -0.92 0.00 0.00 175.35 171.48 2ggk s MET 167 N 3.37 2.57 0.19 1.68 -1.94 -0.20 0.14 119.30 125.11 2ggk s MET 167 Ca 0.32 -0.85 0.11 0.00 -1.71 0.00 0.00 55.69 53.56 2ggk s MET 167 Cb -0.12 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 2ggk s MET 167 CO 0.23 0.43 -0.24 0.20 -0.01 0.00 0.00 175.02 175.63 2ggk s GLY 168 N -0.27 1.69 0.09 -0.03 0.00 -0.10 -0.70 107.32 107.99 2ggk s GLY 168 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 44.72 43.15 2ggk s GLY 168 CO 0.03 -1.67 -0.12 1.06 0.00 0.00 0.00 173.10 172.40 2ggk s MET 169 N -2.69 2.11 0.22 2.90 -1.94 -1.26 -1.39 119.30 117.25 2ggk s MET 169 Ca 0.21 -1.01 0.04 0.00 -1.71 0.00 0.00 55.69 53.22 2ggk s MET 169 Cb -0.08 -2.28 -0.05 0.00 2.01 0.00 0.00 34.83 34.43 2ggk s MET 169 CO 0.10 0.52 -0.04 -0.59 -0.01 0.00 0.00 175.02 174.99 2ggk s PHE 170 N -1.14 1.57 -0.09 -0.03 -0.12 -0.90 -4.90 117.98 112.38 2ggk s PHE 170 Ca 0.19 -0.83 -0.00 0.00 -0.05 0.00 0.00 56.93 56.24 2ggk s PHE 170 Cb -0.11 -0.88 0.02 0.00 -0.63 0.00 0.00 43.02 41.43 2ggk s PHE 170 CO 0.11 0.06 -0.05 0.42 -0.05 0.00 0.00 175.22 175.72 2ggk s ILE 171 N -3.31 0.75 0.00 -4.49 1.01 -1.26 -3.92 121.20 109.98 2ggk s ILE 171 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2ggk s ILE 171 Cb 0.04 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.70 2ggk s ILE 171 CO 0.07 0.32 0.00 0.00 0.00 0.00 0.00 174.94 175.33 2ggk h ASN 173 N 0.00 0.00 -1.13 0.00 -0.73 -1.89 -0.69 115.58 111.14 2ggk h ASN 173 Ca 0.00 0.00 0.33 0.00 1.87 0.00 0.00 56.30 58.50 2ggk h ASN 173 Cb 0.00 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 38.48 2ggk h ASN 173 CO 0.00 0.01 0.72 0.44 -0.37 0.00 0.00 177.43 178.23 2ggk h ASP 174 N 0.00 0.39 0.55 1.15 3.32 -1.61 -2.16 116.42 118.05 2ggk h ASP 174 Ca -0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2ggk h ASP 174 Cb 0.08 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2ggk h ASP 174 CO 0.00 -0.04 0.00 -2.11 -1.72 0.00 0.00 179.24 175.38 2ggk n ARG 175 N -4.70 0.11 0.00 3.56 1.85 -0.26 -2.25 116.66 114.96 2ggk n ARG 175 Ca 0.30 0.38 0.12 0.00 -1.00 0.00 0.00 57.85 57.66 2ggk n ARG 175 Cb 1.08 -1.72 0.28 0.00 -1.05 0.00 0.00 32.46 31.05 2ggk n ARG 175 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ggk n ARG 176 N -1.93 0.40 -3.74 2.89 1.74 -0.81 -4.57 116.66 110.63 2ggk n ARG 176 Ca 0.02 -0.24 -0.37 0.00 -0.77 0.00 0.00 57.85 56.49 2ggk n ARG 176 Cb 0.18 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.00 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 -2.77 3.12 0.58 -1.55 0.52 -0.95 -4.98 118.94 112.91 2ggk s TRP 177 Ca 0.17 -0.73 0.27 0.00 0.02 0.00 0.00 56.10 55.83 2ggk s TRP 177 Cb 0.18 -2.26 1.60 0.00 -1.15 0.00 0.00 33.47 31.84 2ggk s TRP 177 CO 0.63 -0.49 2.11 -1.00 0.02 0.00 0.00 176.95 178.22 2ggk h PRO 178 N 8.25 0.00 -0.25 4.98 0.13 -1.87 -2.25 132.00 141.00 2ggk h PRO 178 Ca -0.34 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.66 2ggk h PRO 178 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2ggk h PRO 178 CO 0.60 0.00 -0.37 0.93 -0.23 0.00 0.00 178.00 178.93 2ggk h GLU 179 N 0.00 0.55 -0.06 0.86 3.07 -1.93 -1.67 114.58 115.40 2ggk h GLU 179 Ca 0.09 -0.27 0.04 0.00 -0.50 0.00 0.00 59.36 58.72 2ggk h GLU 179 Cb 0.44 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.29 2ggk h GLU 179 CO -0.00 0.84 -0.40 1.15 -1.40 0.00 0.00 179.01 179.20 2ggk h THR 180 N 0.46 0.18 -0.73 1.13 2.02 -1.66 -1.67 112.91 112.63 2ggk h THR 180 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2ggk h THR 180 Cb 0.86 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 2ggk h THR 180 CO 0.07 0.00 0.43 -0.50 0.37 0.00 0.00 175.52 175.90 2ggk h TRP 181 N -0.52 0.97 -0.19 3.16 4.06 -1.55 -3.18 115.95 118.70 2ggk h TRP 181 Ca 0.06 -0.01 -0.13 0.00 2.06 0.00 0.00 58.89 60.88 2ggk h TRP 181 Cb 0.62 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 2ggk h TRP 181 CO -0.43 0.66 -0.38 -0.09 -3.56 0.00 0.00 178.44 174.63 2ggk h ARG 182 N 1.00 0.60 -0.71 0.49 9.65 -1.09 0.95 114.38 125.28 2ggk h ARG 182 Ca 0.26 -0.39 0.15 0.00 -1.10 0.00 0.00 59.98 58.91 2ggk h ARG 182 Cb -0.02 0.05 -0.11 0.00 -1.39 0.00 0.00 29.97 28.50 2ggk h ARG 182 CO -0.05 1.00 0.16 0.28 2.80 0.00 0.00 179.97 184.16 2ggk h VAL 183 N 0.27 0.52 0.03 0.20 2.07 -1.33 0.14 116.25 118.15 2ggk h VAL 183 Ca 0.01 -0.09 -0.22 0.00 0.82 0.00 0.00 66.70 67.22 2ggk h VAL 183 Cb 0.98 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2ggk h VAL 183 CO 0.09 0.05 -0.98 0.24 0.02 0.00 0.00 177.57 176.98 2ggk h MET 184 N 0.25 0.26 -0.55 1.57 2.86 -1.50 -2.95 114.93 114.89 2ggk h MET 184 Ca 0.40 -0.32 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 2ggk h MET 184 Cb 0.67 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.38 2ggk h MET 184 CO -0.50 1.06 0.24 0.78 1.06 0.00 0.00 176.91 179.55 2ggk h GLY 185 N 1.68 0.76 2.00 8.32 0.00 -0.13 -1.52 103.07 114.19 2ggk h GLY 185 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2ggk h GLY 185 CO 0.16 0.06 0.00 1.41 0.00 0.00 0.00 176.54 178.16 2ggk h LEU 186 N 0.46 0.00 -1.70 3.11 3.38 -0.65 -1.86 115.31 118.04 2ggk h LEU 186 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2ggk h LEU 186 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ggk h LEU 186 CO -0.22 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.60 2ggk n LYS 187 N -3.02 2.10 -1.55 1.13 5.02 -0.62 -4.96 118.16 116.26 2ggk n LYS 187 Ca 0.00 -1.64 -0.02 0.00 -2.02 0.00 0.00 58.31 54.63 2ggk n LYS 187 Cb 0.28 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.19 0.42 3.73 0.72 0.00 -0.70 -4.98 105.19 105.57 2ggk n GLY 188 Ca 0.15 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.02 1.96 -0.07 4.61 0.00 -0.91 -4.73 120.51 121.34 2ggk n ALA 189 Ca -0.03 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.72 2ggk n ALA 189 Cb 0.30 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 17.26 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 1.37 1.44 -4.38 0.00 1.02 0.12 -4.70 120.64 115.51 2ggk n GLU 190 Ca 0.07 -0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 56.97 2ggk n GLU 190 Cb 0.36 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.42 0.82 -0.18 -3.67 1.01 -0.99 -0.75 121.20 115.02 2ggk s ILE 191 Ca -0.07 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2ggk s ILE 191 Cb 0.05 -0.77 0.03 0.00 0.01 0.00 0.00 42.46 41.78 2ggk s ILE 191 CO 0.63 0.28 -0.14 -0.63 0.00 0.00 0.00 174.94 175.08 2ggk s ILE 192 N 0.63 1.72 0.16 2.92 1.01 0.21 -0.93 121.20 126.93 2ggk s ILE 192 Ca -0.11 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2ggk s ILE 192 Cb -0.13 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 2ggk s ILE 192 CO 0.02 0.35 -0.06 0.00 0.00 0.00 0.00 174.94 175.25 2ggk n GLY 194 N -0.21 -2.00 2.65 0.00 0.00 -0.80 -2.12 105.19 102.72 2ggk n GLY 194 Ca -0.09 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 2ggk n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ggk n GLY 195 N -0.48 3.37 3.54 -0.02 0.00 -1.25 -1.03 105.19 109.31 2ggk n GLY 195 Ca 0.00 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.86 2ggk n GLY 195 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ggk s TYR 196 N -2.82 -0.46 -0.26 1.61 1.13 -0.63 0.41 117.35 116.33 2ggk s TYR 196 Ca 0.19 0.70 0.03 0.00 -1.41 0.00 0.00 57.07 56.57 2ggk s TYR 196 Cb 0.01 0.46 0.06 0.00 -1.10 0.00 0.00 41.96 41.39 2ggk s TYR 196 CO 0.13 -0.48 -0.11 -0.80 -2.51 0.00 0.00 175.55 171.78 2ggk s ASN 197 N -1.43 4.38 -0.28 -0.18 -0.87 -1.26 -1.34 114.94 113.95 2ggk s ASN 197 Ca -0.03 -1.36 0.02 0.00 -1.57 0.00 0.00 52.86 49.91 2ggk s ASN 197 Cb -0.00 -1.54 0.08 0.00 -0.02 0.00 0.00 41.25 39.76 2ggk s ASN 197 CO 0.02 -0.18 -0.01 -0.89 -2.57 0.00 0.00 177.10 173.46 2ggk s THR 198 N 1.11 1.82 0.42 1.60 2.01 -1.26 -5.02 115.64 116.32 2ggk s THR 198 Ca -0.08 -1.70 -0.26 0.00 0.31 0.00 0.00 61.69 59.95 2ggk s THR 198 Cb -0.20 -2.17 -0.09 0.00 0.01 0.00 0.00 72.50 70.05 2ggk s THR 198 CO -0.05 -0.32 1.39 -2.84 -0.69 0.00 0.00 174.62 172.10 2ggk s PRO 199 N 1.20 3.89 0.00 4.92 0.02 -1.26 0.11 135.00 143.87 2ggk s PRO 199 Ca 0.01 2.34 0.30 0.00 0.02 0.00 0.00 61.00 63.67 2ggk s PRO 199 Cb -0.19 -2.76 1.38 0.00 0.02 0.00 0.00 34.50 32.94 2ggk s PRO 199 CO -0.09 -0.63 1.96 0.25 -0.33 0.00 0.00 177.00 178.17 2ggk n THR 200 N 0.08 0.00 -4.90 0.99 -2.24 -0.68 -4.74 114.28 102.79 2ggk n THR 200 Ca 0.04 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2ggk n THR 200 Cb 0.42 -0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.59 2.70 -0.27 4.78 5.65 -1.26 -4.68 115.29 119.63 2ggk s HIS 201 Ca 0.27 -0.32 -0.01 0.00 0.25 0.00 0.00 55.06 55.25 2ggk s HIS 201 Cb 0.20 -1.68 0.08 0.00 -1.18 0.00 0.00 32.58 30.00 2ggk s HIS 201 CO 0.48 0.05 0.04 1.21 -0.65 0.00 0.00 174.74 175.88 2ggk s ASN 202 N -0.41 3.79 0.26 9.88 3.84 -1.26 -5.03 114.94 126.00 2ggk s ASN 202 Ca 0.05 -1.39 -0.03 0.00 0.21 0.00 0.00 52.86 51.70 2ggk s ASN 202 Cb -0.12 -0.94 0.42 0.00 -0.55 0.00 0.00 41.25 40.06 2ggk s ASN 202 CO 0.02 -0.35 1.84 -0.65 -2.79 0.00 0.00 177.10 175.17 2ggk h PRO 203 N 8.05 0.91 -0.69 0.43 0.11 -1.97 -1.06 132.00 137.77 2ggk h PRO 203 Ca -0.14 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.87 2ggk h PRO 203 Cb 1.05 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 2ggk h PRO 203 CO 0.43 0.61 0.26 -1.00 -0.21 0.00 0.00 178.00 178.09 2ggk h PRO 204 N 0.94 1.03 -2.05 1.05 0.13 -1.96 -3.38 132.00 127.77 2ggk h PRO 204 Ca 0.42 -0.18 -0.57 0.00 -0.87 0.00 0.00 66.00 64.80 2ggk h PRO 204 Cb 0.31 -0.17 -0.40 0.00 0.13 0.00 0.00 31.00 30.88 2ggk h PRO 204 CO -0.22 0.85 -0.98 0.28 -0.23 0.00 0.00 178.00 177.70 2ggk n VAL 205 N -4.29 0.07 0.31 1.56 0.31 -0.50 -4.94 118.33 110.85 2ggk n VAL 205 Ca 0.06 -4.31 0.16 0.00 -0.01 0.00 0.00 64.34 60.24 2ggk n VAL 205 Cb 0.19 -1.99 0.70 0.00 -0.91 0.00 0.00 33.84 31.82 2ggk n VAL 205 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2ggk h PRO 206 N 4.06 0.00 0.00 5.55 0.11 -1.48 -2.36 132.00 137.88 2ggk h PRO 206 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2ggk h PRO 206 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2ggk h PRO 206 CO 0.55 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.34 2ggk n GLN 207 N -2.84 0.27 -0.20 1.05 0.00 -1.26 -1.43 117.38 112.96 2ggk n GLN 207 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 57.00 57.19 2ggk n GLN 207 Cb 0.25 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 29.18 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 -1.18 0.54 -0.29 2.61 8.25 -0.89 -4.70 115.22 119.56 2ggk n HIS 208 Ca 0.08 -0.40 -0.05 0.00 -0.26 0.00 0.00 57.72 57.09 2ggk n HIS 208 Cb 0.08 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.25 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 3.01 1.02 0.22 0.41 3.32 -1.43 -0.88 116.42 122.10 2ggk h ASP 209 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2ggk h ASP 209 Cb 0.81 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2ggk h ASP 209 CO 0.00 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 178.38 2ggk n HIS 210 N -4.38 0.00 -0.57 4.55 1.44 -1.26 -2.49 115.22 112.51 2ggk n HIS 210 Ca 0.07 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.88 2ggk n HIS 210 Cb 0.12 -0.15 0.32 0.00 0.12 0.00 0.00 29.99 30.41 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 -1.15 4.38 0.01 2.39 4.77 -0.34 -4.73 117.00 122.34 2ggk n LEU 211 Ca 0.14 -2.39 -0.12 0.00 -0.03 0.00 0.00 56.01 53.62 2ggk n LEU 211 Cb 0.13 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 2ggk n LEU 211 CO 0.16 0.82 0.78 0.74 -1.33 0.00 0.00 177.39 178.55 2ggk h THR 212 N 3.68 1.16 -0.48 -5.08 2.02 -1.54 -0.87 112.91 111.81 2ggk h THR 212 Ca 0.00 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2ggk h THR 212 Cb 1.31 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 2ggk h THR 212 CO 0.17 0.13 0.22 -1.28 0.37 0.00 0.00 175.52 175.13 2ggk h SER 213 N -0.16 0.64 -0.27 4.18 0.87 -1.86 -1.74 113.55 115.21 2ggk h SER 213 Ca 0.01 -0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2ggk h SER 213 Cb 0.21 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 61.92 2ggk h SER 213 CO -0.00 0.60 -0.33 0.15 -0.53 0.00 0.00 176.83 176.72 2ggk h PHE 214 N 0.63 -0.93 -0.25 2.24 3.57 -1.82 0.12 116.94 120.50 2ggk h PHE 214 Ca 0.16 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 2ggk h PHE 214 Cb 0.14 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2ggk h PHE 214 CO -0.00 -0.40 -0.38 0.45 -2.23 0.00 0.00 178.31 175.75 2ggk h HIS 215 N -0.33 0.68 -0.05 0.41 3.86 -1.08 0.27 115.15 118.92 2ggk h HIS 215 Ca 0.13 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2ggk h HIS 215 Cb 0.55 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 2ggk h HIS 215 CO -0.48 0.87 0.03 1.25 0.86 0.00 0.00 177.93 180.46 2ggk h HIS 216 N 0.48 0.07 -0.09 2.45 -0.00 -1.07 -2.66 115.15 114.32 2ggk h HIS 216 Ca 0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.32 2ggk h HIS 216 Cb 0.88 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 2ggk h HIS 216 CO 0.04 0.06 -0.34 -0.07 -0.00 0.00 0.00 177.93 177.62 2ggk h LEU 217 N 0.05 0.46 -0.96 0.26 3.38 -0.50 -3.06 115.31 114.95 2ggk h LEU 217 Ca 0.02 -0.62 0.18 0.00 0.09 0.00 0.00 57.88 57.55 2ggk h LEU 217 Cb 0.01 -0.13 -0.18 0.00 0.09 0.00 0.00 40.66 40.45 2ggk h LEU 217 CO -0.00 1.00 -0.27 0.25 0.09 0.00 0.00 178.44 179.50 2ggk h LEU 218 N -0.06 -1.02 -0.36 1.67 5.85 -0.52 -0.72 115.31 120.16 2ggk h LEU 218 Ca -0.02 0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2ggk h LEU 218 Cb 0.97 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2ggk h LEU 218 CO 0.07 -0.31 0.19 0.28 -0.34 0.00 0.00 178.44 178.33 2ggk h SER 219 N -0.01 0.46 0.19 1.25 0.02 -1.46 -0.31 113.55 113.69 2ggk h SER 219 Ca 0.43 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2ggk h SER 219 Cb 0.68 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2ggk h SER 219 CO -0.98 0.42 -0.09 0.24 -1.14 0.00 0.00 176.83 175.28 2ggk h MET 220 N 0.45 -0.24 -0.29 3.45 2.86 -1.32 -1.80 114.93 118.04 2ggk h MET 220 Ca 0.13 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2ggk h MET 220 Cb 0.07 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2ggk h MET 220 CO -0.02 -0.07 0.10 1.96 1.06 0.00 0.00 176.91 179.94 2ggk h GLN 221 N -0.36 0.44 -0.09 1.72 4.20 -1.10 -1.11 115.11 118.81 2ggk h GLN 221 Ca -0.03 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2ggk h GLN 221 Cb 0.28 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2ggk h GLN 221 CO 0.04 0.48 0.04 0.00 -0.67 0.00 0.00 178.83 178.72 2ggk h ALA 222 N 0.94 0.12 -0.46 3.87 0.00 -1.11 -2.37 119.26 120.25 2ggk h ALA 222 Ca 0.09 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2ggk h ALA 222 Cb 0.22 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2ggk h ALA 222 CO -0.01 -0.29 0.08 0.78 0.00 0.00 0.00 179.25 179.81 2ggk h GLY 223 N -0.01 0.55 0.88 0.00 0.00 -1.26 -1.40 103.07 101.82 2ggk h GLY 223 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2ggk h GLY 223 CO -0.00 -0.06 0.05 1.76 0.00 0.00 0.00 176.54 178.28 2ggk h SER 224 N 0.21 0.16 -0.27 0.19 0.02 -1.14 -3.02 113.55 109.71 2ggk h SER 224 Ca 0.23 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2ggk h SER 224 Cb 0.30 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2ggk h SER 224 CO -0.31 0.27 0.14 0.22 -1.14 0.00 0.00 176.83 176.01 2ggk h TYR 225 N 0.04 0.39 0.00 3.45 3.20 -1.31 0.19 116.97 122.93 2ggk h TYR 225 Ca 0.04 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2ggk h TYR 225 Cb 0.16 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2ggk h TYR 225 CO -0.02 0.35 -0.15 1.96 -1.64 0.00 0.00 178.16 178.66 2ggk h GLN 226 N 0.31 0.00 -0.01 1.82 4.20 -1.29 -2.71 115.11 117.43 2ggk h GLN 226 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2ggk h GLN 226 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2ggk h GLN 226 CO -0.01 0.15 -0.09 0.09 -0.67 0.00 0.00 178.83 178.29 2ggk n ASN 227 N -3.44 1.58 -3.70 1.46 4.13 -1.14 -4.98 115.26 109.18 2ggk n ASN 227 Ca -0.01 -1.29 -0.25 0.00 1.68 0.00 0.00 54.58 54.71 2ggk n ASN 227 Cb 0.32 0.20 0.06 0.00 -1.54 0.00 0.00 39.78 38.82 2ggk n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ggk n GLY 228 N 0.72 -0.47 3.51 7.41 0.00 0.44 -4.88 105.19 111.92 2ggk n GLY 228 Ca 0.05 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.37 2.77 0.34 4.61 0.00 0.08 -4.47 121.76 121.72 2ggk s ALA 229 Ca 0.46 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 2ggk s ALA 229 Cb -0.21 -1.00 -0.10 0.00 0.00 0.00 0.00 23.12 21.80 2ggk s ALA 229 CO 0.77 0.57 1.34 -1.58 0.00 0.00 0.00 175.76 176.86 2ggk s TRP 230 N -0.83 2.98 0.24 0.00 0.52 0.07 -3.65 118.94 118.28 2ggk s TRP 230 Ca 0.13 1.37 0.07 0.00 0.02 0.00 0.00 56.10 57.69 2ggk s TRP 230 Cb -0.11 -3.73 -0.05 0.00 -1.15 0.00 0.00 33.47 28.43 2ggk s TRP 230 CO 0.03 -2.04 -0.10 -1.54 0.02 0.00 0.00 176.95 173.32 2ggk s SER 231 N -0.42 2.66 -0.11 2.95 1.04 -0.22 -0.62 113.70 118.99 2ggk s SER 231 Ca 0.50 -1.11 -0.07 0.00 0.48 0.00 0.00 55.95 55.75 2ggk s SER 231 Cb -0.41 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 65.60 2ggk s SER 231 CO 0.54 -0.26 0.27 0.00 0.98 0.00 0.00 173.24 174.77 2ggk s ALA 232 N -3.00 -0.64 -0.19 5.32 0.00 -0.53 -1.45 121.76 121.28 2ggk s ALA 232 Ca 0.26 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 53.21 2ggk s ALA 232 Cb 0.02 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.57 2ggk s ALA 232 CO 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 175.76 175.63 2ggk s ALA 233 N 0.97 1.53 -0.42 0.00 0.00 0.10 -1.90 121.76 122.05 2ggk s ALA 233 Ca -0.07 -0.95 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 2ggk s ALA 233 Cb -0.08 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.85 2ggk s ALA 233 CO -0.07 -0.96 0.38 0.00 0.00 0.00 0.00 175.76 175.11 2ggk s ALA 234 N 1.61 3.45 0.29 0.00 0.00 -0.20 -1.79 121.76 125.12 2ggk s ALA 234 Ca -0.01 -1.61 -0.22 0.00 0.00 0.00 0.00 51.96 50.12 2ggk s ALA 234 Cb -0.17 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 2ggk s ALA 234 CO -0.07 -1.53 0.84 0.20 0.00 0.00 0.00 175.76 175.20 2ggk s GLY 235 N 1.75 2.66 -0.26 0.00 0.00 -1.26 -1.61 107.32 108.60 2ggk s GLY 235 Ca 0.09 0.34 -0.11 0.00 0.00 0.00 0.00 44.72 45.04 2ggk s GLY 235 CO 0.12 0.72 0.17 1.25 0.00 0.00 0.00 173.10 175.35 2ggk s LYS 236 N -2.19 3.99 0.29 2.90 2.20 -0.45 -1.52 119.74 124.95 2ggk s LYS 236 Ca 0.49 -0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.82 2ggk s LYS 236 Cb -0.16 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2ggk s LYS 236 CO 0.21 -0.06 0.16 0.14 -0.36 0.00 0.00 175.35 175.44 2ggk s VAL 237 N 1.40 0.29 0.00 4.02 -7.23 0.37 -4.51 120.40 114.74 2ggk s VAL 237 Ca 0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 2ggk s VAL 237 Cb -0.15 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2ggk s VAL 237 CO 0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2ggk n GLY 238 N -0.54 -2.23 3.62 2.32 0.00 -0.65 -1.81 105.19 105.90 2ggk n GLY 238 Ca 0.01 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.36 3.77 -0.17 1.61 -2.45 -1.26 -0.85 119.30 119.59 2ggk s MET 239 Ca 0.00 1.11 0.01 0.00 -1.25 0.00 0.00 55.69 55.56 2ggk s MET 239 Cb 0.00 -3.94 0.02 0.00 1.25 0.00 0.00 34.83 32.16 2ggk s MET 239 CO 0.00 -1.31 -0.20 -2.00 1.05 0.00 0.00 175.02 172.56 2ggk s GLU 240 N 4.49 2.94 -1.53 4.11 2.12 0.94 -4.67 118.70 127.10 2ggk s GLU 240 Ca 0.58 -0.81 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 2ggk s GLU 240 Cb -0.15 -2.52 0.06 0.00 0.26 0.00 0.00 34.13 31.77 2ggk s GLU 240 CO 0.27 -0.20 0.53 0.39 -0.54 0.00 0.00 175.26 175.72 2ggk n GLU 241 N 4.59 -3.09 -0.14 4.30 -0.58 -1.26 -0.30 120.64 124.16 2ggk n GLU 241 Ca -0.21 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2ggk n GLU 241 Cb 0.50 -4.69 0.00 0.00 -0.57 0.00 0.00 31.44 26.69 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 -1.81 2.20 3.33 0.62 0.00 -1.26 -5.01 105.19 103.27 2ggk n GLY 242 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 1.04 4.46 0.03 0.00 1.75 -1.26 -0.04 119.30 125.27 2ggk s MET 244 Ca 0.00 1.16 0.04 0.00 -1.25 0.00 0.00 55.69 55.63 2ggk s MET 244 Cb -0.15 -3.48 -0.04 0.00 2.84 0.00 0.00 34.83 34.00 2ggk s MET 244 CO -0.01 -0.09 -0.05 -0.51 -0.65 0.00 0.00 175.02 173.72 2ggk s LEU 245 N 1.25 3.27 0.32 4.11 1.43 -0.03 -1.69 118.68 127.34 2ggk s LEU 245 Ca 0.44 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 2ggk s LEU 245 Cb -0.19 -1.92 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 2ggk s LEU 245 CO 0.21 0.25 1.40 -0.22 0.23 0.00 0.00 176.35 178.21 2ggk s LEU 246 N -1.71 4.39 0.00 1.79 2.96 0.30 -1.63 118.68 124.78 2ggk s LEU 246 Ca 0.20 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 2ggk s LEU 246 Cb -0.11 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2ggk s LEU 246 CO 0.11 -0.68 0.00 0.61 -1.32 0.00 0.00 176.35 175.07 2ggk n GLY 247 N 1.10 0.87 3.06 7.98 0.00 -1.26 -4.50 105.19 112.44 2ggk n GLY 247 Ca 0.02 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.12 -1.06 1.61 -0.00 -1.26 -4.87 115.22 107.51 2ggk n HIS 248 Ca 0.00 0.72 -0.32 0.00 -0.00 0.00 0.00 57.72 58.11 2ggk n HIS 248 Cb 0.00 -4.10 0.13 0.00 -0.00 0.00 0.00 29.99 26.02 2ggk n HIS 248 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2ggk s SER 249 N -3.14 3.68 -0.02 0.41 0.01 -1.26 -4.78 113.70 108.60 2ggk s SER 249 Ca 0.41 2.17 -0.29 0.00 1.31 0.00 0.00 55.95 59.55 2ggk s SER 249 Cb -0.18 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.59 2ggk s SER 249 CO 0.51 -2.60 0.96 0.00 0.41 0.00 0.00 173.24 172.53 2ggk s ILE 251 N -3.00 2.51 -0.02 0.00 1.01 -0.48 -0.72 121.20 120.49 2ggk s ILE 251 Ca 0.07 -1.29 0.02 0.00 0.00 0.00 0.00 60.65 59.45 2ggk s ILE 251 Cb -0.01 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2ggk s ILE 251 CO -0.07 0.34 -0.05 -0.69 0.00 0.00 0.00 174.94 174.47 2ggk s VAL 252 N -0.88 0.50 0.64 2.92 1.01 -0.53 -1.41 120.40 122.66 2ggk s VAL 252 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2ggk s VAL 252 Cb -0.10 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 2ggk s VAL 252 CO 0.04 0.18 1.01 0.00 0.00 0.00 0.00 175.10 176.33 2ggk s ALA 253 N 0.33 3.07 0.38 5.51 0.00 -0.25 -1.06 121.76 129.74 2ggk s ALA 253 Ca -0.04 -0.39 0.27 0.00 0.00 0.00 0.00 51.96 51.80 2ggk s ALA 253 Cb -0.08 -2.90 1.50 0.00 0.00 0.00 0.00 23.12 21.64 2ggk s ALA 253 CO -0.00 -0.91 1.82 -1.35 0.00 0.00 0.00 175.76 175.32 2ggk h PRO 254 N -0.40 0.00 0.00 0.00 0.11 -1.84 0.17 132.00 130.03 2ggk h PRO 254 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ggk h PRO 254 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ggk h PRO 254 CO 0.63 0.00 -0.34 0.25 -0.21 0.00 0.00 178.00 178.32 2ggk n THR 255 N -2.63 0.32 -0.25 -1.15 -2.24 -1.26 -3.47 114.28 103.60 2ggk n THR 255 Ca -0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2ggk n THR 255 Cb 0.26 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.38 0.80 3.71 3.38 0.00 0.59 -4.61 105.19 110.44 2ggk n GLY 256 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.75 4.53 -0.33 1.61 2.02 -1.25 -4.68 118.70 119.85 2ggk s GLU 257 Ca 0.00 1.39 -0.29 0.00 0.02 0.00 0.00 54.97 56.09 2ggk s GLU 257 Cb 0.00 -3.47 -0.00 0.00 0.10 0.00 0.00 34.13 30.76 2ggk s GLU 257 CO 0.00 -0.09 1.43 0.42 0.02 0.00 0.00 175.26 177.05 2ggk s ILE 258 N 1.15 3.92 -0.71 -1.63 1.01 -1.26 -1.10 121.20 122.59 2ggk s ILE 258 Ca 0.51 1.00 0.21 0.00 0.00 0.00 0.00 60.65 62.37 2ggk s ILE 258 Cb -0.20 -4.06 -0.26 0.00 0.01 0.00 0.00 42.46 37.94 2ggk s ILE 258 CO 0.26 -0.55 0.78 1.33 0.00 0.00 0.00 174.94 176.76 2ggk n VAL 259 N 6.67 0.00 -3.75 2.92 0.24 -0.50 -4.93 118.33 118.99 2ggk n VAL 259 Ca 0.17 -0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 62.19 2ggk n VAL 259 Cb 0.47 0.69 -0.10 0.00 -1.47 0.00 0.00 33.84 33.43 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 -3.16 -0.91 -0.02 2.33 0.00 -1.19 -4.96 121.76 113.85 2ggk s ALA 260 Ca 0.03 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2ggk s ALA 260 Cb 0.15 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2ggk s ALA 260 CO 0.88 -0.18 0.05 -1.17 0.00 0.00 0.00 175.76 175.34 2ggk s LEU 261 N 0.25 1.61 0.44 0.00 2.96 -1.26 -1.39 118.68 121.29 2ggk s LEU 261 Ca -0.00 0.10 -0.19 0.00 -0.22 0.00 0.00 54.13 53.81 2ggk s LEU 261 Cb -0.03 0.13 -0.10 0.00 0.50 0.00 0.00 46.19 46.69 2ggk s LEU 261 CO -0.00 -0.05 0.93 0.42 -1.32 0.00 0.00 176.35 176.33 2ggk s THR 262 N 0.31 4.47 0.00 3.68 -4.23 -0.54 -4.99 115.64 114.34 2ggk s THR 262 Ca -0.02 1.34 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 2ggk s THR 262 Cb -0.03 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2ggk s THR 262 CO -0.01 -0.40 0.00 0.35 -0.54 0.00 0.00 174.62 174.02 2ggk n THR 263 N -0.86 0.00 -2.89 3.99 -2.24 -1.26 -4.26 114.28 106.76 2ggk n THR 263 Ca 0.06 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.60 2ggk n THR 263 Cb 0.54 0.39 0.01 0.00 -2.10 0.00 0.00 70.33 69.17 2ggk n THR 263 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ggk s THR 264 N -1.84 4.16 -0.66 4.28 -4.23 -1.26 -4.99 115.64 111.11 2ggk s THR 264 Ca 0.00 -0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.16 2ggk s THR 264 Cb 0.00 -3.56 0.45 0.00 1.34 0.00 0.00 72.50 70.73 2ggk s THR 264 CO 0.00 -0.44 1.99 0.18 -0.54 0.00 0.00 174.62 175.81 2ggk n LEU 265 N -2.15 7.56 0.00 4.79 4.77 -1.26 -4.74 117.00 125.96 2ggk n LEU 265 Ca 0.01 -4.34 -0.15 0.00 -0.03 0.00 0.00 56.01 51.50 2ggk n LEU 265 Cb 0.57 -0.95 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 2ggk n LEU 265 CO 0.49 1.52 -0.09 -0.62 -1.33 0.00 0.00 177.39 177.36 2ggk n GLU 266 N -0.89 0.54 -1.66 3.23 1.02 -1.26 -4.35 120.64 117.26 2ggk n GLU 266 Ca 0.62 -2.21 -0.47 0.00 -0.02 0.00 0.00 57.16 55.07 2ggk n GLU 266 Cb 0.66 1.42 -0.05 0.00 -0.02 0.00 0.00 31.44 33.46 2ggk n GLU 266 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ggk n ASP 267 N -1.87 2.96 -3.65 1.62 9.92 -1.26 -3.81 116.55 120.46 2ggk n ASP 267 Ca -0.01 1.07 -0.05 0.00 -0.53 0.00 0.00 54.79 55.27 2ggk n ASP 267 Cb 0.40 -1.38 -0.06 0.00 -0.64 0.00 0.00 41.12 39.43 2ggk n ASP 267 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2ggk s GLU 268 N 1.55 0.65 -0.13 -1.24 2.12 -0.82 -4.90 118.70 115.94 2ggk s GLU 268 Ca 0.83 1.27 -0.10 0.00 0.36 0.00 0.00 54.97 57.33 2ggk s GLU 268 Cb -0.73 0.35 -0.05 0.00 0.26 0.00 0.00 34.13 33.96 2ggk s GLU 268 CO 0.42 -0.17 0.19 0.08 -0.54 0.00 0.00 175.26 175.25 2ggk s VAL 269 N 2.00 5.40 0.12 3.70 1.01 -1.26 -1.40 120.40 129.96 2ggk s VAL 269 Ca -0.09 0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.30 2ggk s VAL 269 Cb -0.07 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2ggk s VAL 269 CO -0.19 0.54 -0.17 0.27 0.00 0.00 0.00 175.10 175.56 2ggk s ILE 270 N -0.53 1.48 0.19 2.22 -4.36 -0.99 -4.99 121.20 114.21 2ggk s ILE 270 Ca 0.15 -1.64 0.03 0.00 -0.26 0.00 0.00 60.65 58.93 2ggk s ILE 270 Cb -0.13 -1.51 -0.05 0.00 1.25 0.00 0.00 42.46 42.02 2ggk s ILE 270 CO 0.04 -0.28 -0.03 0.42 0.24 0.00 0.00 174.94 175.33 2ggk s THR 271 N -1.73 1.00 -0.28 8.37 -4.23 -1.26 -1.25 115.64 116.26 2ggk s THR 271 Ca 0.08 -2.03 -0.21 0.00 -1.18 0.00 0.00 61.69 58.34 2ggk s THR 271 Cb -0.07 -2.14 0.09 0.00 1.34 0.00 0.00 72.50 71.72 2ggk s THR 271 CO 0.04 -0.49 0.78 0.00 -0.54 0.00 0.00 174.62 174.41 2ggk s ALA 272 N -3.44 -1.89 0.02 3.99 0.00 -0.32 -4.74 121.76 115.39 2ggk s ALA 272 Ca 0.24 2.15 -0.30 0.00 0.00 0.00 0.00 51.96 54.05 2ggk s ALA 272 Cb 0.05 -1.35 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 2ggk s ALA 272 CO 0.05 -0.34 1.34 0.00 0.00 0.00 0.00 175.76 176.81 2ggk s ALA 273 N 0.86 3.54 -0.08 0.00 0.00 -1.26 -0.68 121.76 124.14 2ggk s ALA 273 Ca -0.04 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2ggk s ALA 273 Cb -0.05 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2ggk s ALA 273 CO -0.08 -0.76 -0.13 -0.51 0.00 0.00 0.00 175.76 174.28 2ggk s LEU 274 N 1.91 2.80 -0.21 0.00 1.43 0.54 -4.94 118.68 120.21 2ggk s LEU 274 Ca 0.62 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2ggk s LEU 274 Cb -0.31 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.33 2ggk s LEU 274 CO 0.27 0.28 -0.14 -0.62 0.23 0.00 0.00 176.35 176.37 2ggk s ASP 275 N -0.33 3.70 0.48 2.29 3.68 -1.26 -1.59 116.67 123.64 2ggk s ASP 275 Ca 0.03 -0.77 0.26 0.00 2.13 0.00 0.00 52.55 54.21 2ggk s ASP 275 Cb -0.13 -1.56 1.17 0.00 -1.45 0.00 0.00 42.92 40.95 2ggk s ASP 275 CO 0.02 -0.05 1.94 -0.07 0.13 0.00 0.00 175.17 177.14 2ggk h LEU 276 N 7.95 0.00 -0.48 -1.34 3.38 -1.43 -2.32 115.31 121.08 2ggk h LEU 276 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ggk h LEU 276 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2ggk h LEU 276 CO 0.60 0.18 0.00 0.44 0.09 0.00 0.00 178.44 179.74 2ggk h ASP 277 N 0.00 0.00 0.30 -0.43 3.32 -1.96 -3.15 116.42 114.51 2ggk h ASP 277 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2ggk h ASP 277 Cb 0.57 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2ggk h ASP 277 CO 0.02 0.00 -0.06 0.03 -1.72 0.00 0.00 179.24 177.51 2ggk h ARG 278 N 0.00 0.00 -0.96 3.56 2.47 -1.81 -1.34 114.38 116.31 2ggk h ARG 278 Ca 0.00 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 58.94 2ggk h ARG 278 Cb 0.58 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.83 2ggk h ARG 278 CO 0.00 0.06 0.62 0.00 0.56 0.00 0.00 179.97 181.21 2ggk h ARG 280 N 0.45 0.31 -0.92 0.00 3.08 -1.49 -1.53 114.38 114.30 2ggk h ARG 280 Ca 0.52 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.71 2ggk h ARG 280 Cb 1.23 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 31.13 2ggk h ARG 280 CO -0.23 0.21 0.59 0.93 -1.07 0.00 0.00 179.97 180.40 2ggk h GLU 281 N 0.32 0.62 0.03 0.04 5.08 -1.58 0.33 114.58 119.42 2ggk h GLU 281 Ca 0.15 -0.04 -0.35 0.00 -1.00 0.00 0.00 59.36 58.12 2ggk h GLU 281 Cb 0.20 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2ggk h GLU 281 CO -0.03 0.41 -2.11 1.28 -1.00 0.00 0.00 179.01 177.56 2ggk n LEU 282 N -4.58 1.50 0.07 1.33 7.99 -0.95 -4.31 117.00 118.03 2ggk n LEU 282 Ca 0.19 0.15 0.12 0.00 -0.01 0.00 0.00 56.01 56.45 2ggk n LEU 282 Cb 0.54 -0.27 0.09 0.00 -0.11 0.00 0.00 43.42 43.67 2ggk n LEU 282 CO 0.28 0.64 0.17 0.54 -1.51 0.00 0.00 177.39 177.51 2ggk n ARG 283 N -3.12 0.39 -0.12 3.23 5.12 -0.62 0.67 116.66 122.22 2ggk n ARG 283 Ca -0.30 0.08 0.09 0.00 -1.93 0.00 0.00 57.85 55.79 2ggk n ARG 283 Cb 1.07 -1.71 0.15 0.00 -1.16 0.00 0.00 32.46 30.80 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 -2.26 2.05 0.00 5.56 1.02 0.07 -3.44 120.64 123.64 2ggk n GLU 284 Ca 0.02 -1.92 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 2ggk n GLU 284 Cb 0.47 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 1.08 0.00 -0.24 -0.32 8.25 -1.21 -4.81 115.22 117.97 2ggk n HIS 285 Ca 0.14 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.68 2ggk n HIS 285 Cb 0.49 0.00 0.34 0.00 1.12 0.00 0.00 29.99 31.94 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 0.96 -0.87 1.59 2.10 -1.77 -2.26 117.51 117.26 2ggk h ILE 286 Ca 0.00 -0.27 -0.59 0.00 1.08 0.00 0.00 64.86 65.07 2ggk h ILE 286 Cb 0.00 0.10 -0.38 0.00 -1.09 0.00 0.00 36.82 35.44 2ggk h ILE 286 CO 0.00 0.14 -0.26 0.49 -1.08 0.00 0.00 178.15 177.44 2ggk n PHE 287 N -4.51 2.92 -2.14 2.19 3.72 0.21 -4.94 117.46 114.91 2ggk n PHE 287 Ca 0.14 -2.50 -0.40 0.00 -0.05 0.00 0.00 57.45 54.64 2ggk n PHE 287 Cb 0.31 -0.69 -0.03 0.00 -0.94 0.00 0.00 39.48 38.13 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 -3.01 5.61 0.23 4.37 3.84 -0.85 -4.34 114.94 120.78 2ggk s ASN 288 Ca 0.55 0.43 -0.08 0.00 0.21 0.00 0.00 52.86 53.97 2ggk s ASN 288 Cb 0.44 -2.53 0.20 0.00 -0.55 0.00 0.00 41.25 38.81 2ggk s ASN 288 CO 0.01 -2.10 1.87 -0.26 -2.79 0.00 0.00 177.10 173.84 2ggk h PHE 289 N 13.50 1.17 -0.11 0.43 0.04 -1.91 -0.59 116.94 129.46 2ggk h PHE 289 Ca -0.27 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.50 2ggk h PHE 289 Cb 1.14 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 2ggk h PHE 289 CO 1.03 0.78 0.02 0.87 -0.60 0.00 0.00 178.31 180.41 2ggk h LYS 290 N 1.22 0.06 -0.09 1.51 1.57 -1.92 -0.48 116.57 118.44 2ggk h LYS 290 Ca 0.32 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.98 2ggk h LYS 290 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2ggk h LYS 290 CO -0.06 0.04 -0.46 0.00 -0.57 0.00 0.00 179.45 178.40 2ggk h ALA 291 N 1.08 1.05 0.00 3.86 0.00 -1.88 -3.40 119.26 119.96 2ggk h ALA 291 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2ggk h ALA 291 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ggk h ALA 291 CO -0.07 0.62 -1.06 0.72 0.00 0.00 0.00 179.25 179.47 2ggk n HIS 292 N -3.99 0.00 -2.51 0.00 8.25 -0.26 -5.05 115.22 111.67 2ggk n HIS 292 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 2ggk n HIS 292 Cb 0.51 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 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 -2.03 4.08 -0.55 -0.41 3.52 -0.20 -4.99 118.95 118.36 2ggk s ARG 293 Ca -0.00 1.53 0.07 0.00 -0.13 0.00 0.00 55.73 57.19 2ggk s ARG 293 Cb 0.00 -2.48 0.30 0.00 -1.56 0.00 0.00 34.95 31.22 2ggk s ARG 293 CO 0.04 -0.22 0.80 1.04 -0.81 0.00 0.00 175.30 176.15 2ggk n GLN 294 N -0.22 2.43 0.28 5.12 1.13 -1.26 -4.94 117.38 119.92 2ggk n GLN 294 Ca 0.06 -4.43 0.19 0.00 -1.94 0.00 0.00 57.00 50.88 2ggk n GLN 294 Cb 0.50 -2.06 0.95 0.00 0.11 0.00 0.00 30.24 29.73 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 3.51 0.00 -0.41 -1.09 0.11 -1.96 0.11 132.00 132.26 2ggk h PRO 295 Ca 0.14 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.37 2ggk h PRO 295 Cb 0.66 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2ggk h PRO 295 CO 0.75 0.00 0.49 -0.56 -0.21 0.00 0.00 178.00 178.47 2ggk h GLN 296 N 0.00 0.00 -0.18 1.05 -0.00 -2.04 -0.89 115.11 113.06 2ggk h GLN 296 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2ggk h GLN 296 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 2ggk h GLN 296 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 179.55 2ggk n HIS 297 N -3.59 0.22 1.30 0.06 8.25 0.37 -4.51 115.22 117.32 2ggk n HIS 297 Ca 0.08 -0.15 0.13 0.00 -0.26 0.00 0.00 57.72 57.52 2ggk n HIS 297 Cb 0.67 -0.00 0.37 0.00 1.12 0.00 0.00 29.99 32.14 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 1.03 0.00 -0.37 4.41 4.01 -0.34 -4.68 117.16 121.22 2ggk n TYR 298 Ca 0.13 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 58.15 2ggk n TYR 298 Cb 0.47 -0.04 0.55 0.00 -0.31 0.00 0.00 39.34 40.00 2ggk n TYR 298 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2ggk h GLY 299 N 4.86 1.57 1.82 2.72 0.00 -1.79 -0.53 103.07 111.72 2ggk h GLY 299 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2ggk h GLY 299 CO 0.00 -0.37 0.03 -2.00 0.00 0.00 0.00 176.54 174.21 2ggk h LEU 300 N 0.26 0.21 -1.92 3.11 5.85 -1.97 0.40 115.31 121.25 2ggk h LEU 300 Ca 0.73 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.55 2ggk h LEU 300 Cb 1.95 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 2ggk h LEU 300 CO -0.46 0.22 0.32 0.40 -0.34 0.00 0.00 178.44 178.58 2ggk h ILE 301 N 0.23 0.82 -0.02 4.05 2.04 -1.47 -3.09 117.51 120.07 2ggk h ILE 301 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2ggk h ILE 301 Cb 0.11 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2ggk h ILE 301 CO -0.00 0.02 -0.18 0.00 0.00 0.00 0.00 178.15 177.99 2ggk s GLU 303 N -1.93 4.41 0.00 0.00 2.02 -1.17 -5.16 118.70 116.87 2ggk s GLU 303 Ca 0.21 1.89 0.00 0.00 0.02 0.00 0.00 54.97 57.09 2ggk s GLU 303 Cb 0.17 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 31.11 2ggk s GLU 303 CO 0.36 -0.27 0.03 1.97 0.02 0.00 0.00 175.26 177.37