#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6k s MET 1 N 0.00 1.36 0.70 5.55 -1.94 -0.57 -4.98 119.30 119.42 3g6k s MET 1 Ca 0.00 -0.90 -0.14 0.00 -1.71 0.00 0.00 55.69 52.94 3g6k s MET 1 Cb 0.00 -1.45 0.02 0.00 2.01 0.00 0.00 34.83 35.41 3g6k s MET 1 CO 0.00 0.37 1.13 1.03 -0.01 0.00 0.00 175.02 177.54 3g6k s ARG 2 N -1.11 2.52 0.15 2.03 0.52 -1.26 -3.78 118.95 118.02 3g6k s ARG 2 Ca 0.07 1.44 -0.13 0.00 -0.52 0.00 0.00 55.73 56.59 3g6k s ARG 2 Cb -0.09 -1.91 0.03 0.00 0.52 0.00 0.00 34.95 33.50 3g6k s ARG 2 CO 0.01 -1.48 1.63 1.25 0.02 0.00 0.00 175.30 176.74 3g6k h LEU 3 N -0.27 0.80 -1.26 2.53 5.85 -1.84 -0.74 115.31 120.38 3g6k h LEU 3 Ca -0.46 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 57.97 3g6k h LEU 3 Cb 1.25 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3g6k h LEU 3 CO 0.52 0.87 0.23 1.23 -0.34 0.00 0.00 178.44 180.95 3g6k h GLY 4 N 0.71 0.79 1.08 3.75 0.00 -1.88 0.18 103.07 107.70 3g6k h GLY 4 Ca 0.15 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 3g6k h GLY 4 CO 0.01 0.36 -0.29 -0.55 0.00 0.00 0.00 176.54 176.07 3g6k h ASP 5 N 0.74 0.94 -0.52 0.19 3.32 -1.68 -1.19 116.42 118.22 3g6k h ASP 5 Ca 0.18 -0.44 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 3g6k h ASP 5 Cb 0.11 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3g6k h ASP 5 CO -0.02 1.18 0.15 0.00 -1.72 0.00 0.00 179.24 178.83 3g6k h ALA 6 N 0.79 0.68 -0.68 3.45 0.00 -0.51 -1.25 119.26 121.76 3g6k h ALA 6 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3g6k h ALA 6 Cb 0.87 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3g6k h ALA 6 CO 0.08 0.35 0.42 0.00 0.00 0.00 0.00 179.25 180.10 3g6k h ALA 7 N 1.02 0.86 -0.45 0.00 0.00 -0.57 -0.28 119.26 119.84 3g6k h ALA 7 Ca 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3g6k h ALA 7 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3g6k h ALA 7 CO -0.00 0.32 0.13 1.49 0.00 0.00 0.00 179.25 181.19 3g6k h GLU 8 N 0.92 0.71 -0.41 0.00 4.81 -1.08 -0.31 114.58 119.21 3g6k h GLU 8 Ca 0.24 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 3g6k h GLU 8 Cb -0.05 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.17 3g6k h GLU 8 CO -0.05 0.69 0.03 1.25 -0.73 0.00 0.00 179.01 180.20 3g6k h LEU 9 N 0.59 -0.10 -0.63 1.64 5.85 -0.99 0.15 115.31 121.82 3g6k h LEU 9 Ca 0.14 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.89 3g6k h LEU 9 Cb 0.29 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3g6k h LEU 9 CO -0.00 -0.02 0.18 0.00 -0.34 0.00 0.00 178.44 178.26 3g6k h TYR 11 N 0.91 0.88 -0.56 0.00 3.20 -0.74 -0.50 116.97 120.16 3g6k h TYR 11 Ca 0.20 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 3g6k h TYR 11 Cb 0.32 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3g6k h TYR 11 CO 0.02 0.59 -0.05 -0.91 -1.64 0.00 0.00 178.16 176.17 3g6k h ASN 12 N 0.90 1.02 0.51 -2.11 2.35 0.04 0.89 115.58 119.19 3g6k h ASN 12 Ca 0.24 -0.33 -0.20 0.00 -0.55 0.00 0.00 56.30 55.46 3g6k h ASN 12 Cb -0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 3g6k h ASN 12 CO -0.04 1.11 -0.89 0.17 -1.65 0.00 0.00 177.43 176.13 3g6k h LEU 13 N 0.91 0.33 -0.31 1.61 8.10 -0.75 -0.37 115.31 124.84 3g6k h LEU 13 Ca 0.15 -0.26 -0.09 0.00 0.11 0.00 0.00 57.88 57.79 3g6k h LEU 13 Cb 0.62 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.73 3g6k h LEU 13 CO 0.04 1.06 -0.17 0.74 -4.11 0.00 0.00 178.44 176.00 3g6k h THR 14 N 0.14 1.29 -0.75 0.15 2.02 -1.03 -0.77 112.91 113.96 3g6k h THR 14 Ca -0.05 -1.28 0.02 0.00 0.77 0.00 0.00 66.41 65.86 3g6k h THR 14 Cb 1.51 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 69.34 3g6k h THR 14 CO 0.14 0.41 0.49 0.28 0.37 0.00 0.00 175.52 177.21 3g6k h SER 15 N 0.42 0.83 -0.68 4.18 0.02 -0.73 -1.05 113.55 116.54 3g6k h SER 15 Ca 0.07 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3g6k h SER 15 Cb 0.70 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 3g6k h SER 15 CO 0.05 0.59 0.31 0.28 -1.14 0.00 0.00 176.83 176.93 3g6k h SER 16 N 0.98 0.90 -0.54 3.07 0.02 -0.92 -2.14 113.55 114.93 3g6k h SER 16 Ca 0.29 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3g6k h SER 16 Cb -0.07 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 3g6k h SER 16 CO -0.08 0.79 0.31 0.22 -1.14 0.00 0.00 176.83 176.94 3g6k h TYR 17 N 0.95 0.72 0.00 3.45 3.20 -0.73 -1.97 116.97 122.60 3g6k h TYR 17 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3g6k h TYR 17 Cb 0.14 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.18 3g6k h TYR 17 CO 0.01 0.51 0.00 -0.07 -1.64 0.00 0.00 178.16 176.96 3g6k h LEU 18 N 0.72 0.00 -0.49 2.82 3.38 -0.83 -2.31 115.31 118.59 3g6k h LEU 18 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3g6k h LEU 18 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3g6k h LEU 18 CO -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.27 3g6k n GLN 19 N -2.99 0.87 -1.87 1.13 6.02 -0.75 -4.86 117.38 114.93 3g6k n GLN 19 Ca -0.01 -0.49 -0.42 0.00 -0.01 0.00 0.00 57.00 56.06 3g6k n GLN 19 Cb 0.16 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 3g6k n GLN 19 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3g6k s ILE 20 N -2.47 2.87 -0.58 5.09 1.01 -0.87 -4.93 121.20 121.31 3g6k s ILE 20 Ca 0.25 0.36 -0.26 0.00 0.00 0.00 0.00 60.65 61.01 3g6k s ILE 20 Cb 0.19 -3.23 0.04 0.00 0.01 0.00 0.00 42.46 39.47 3g6k s ILE 20 CO 0.51 0.00 1.06 0.00 0.00 0.00 0.00 174.94 176.51 3g6k s ALA 21 N 2.57 3.07 0.16 9.38 0.00 -1.26 -5.00 121.76 130.68 3g6k s ALA 21 Ca 0.76 -1.11 0.10 0.00 0.00 0.00 0.00 51.96 51.71 3g6k s ALA 21 Cb -0.42 -3.89 -0.04 0.00 0.00 0.00 0.00 23.12 18.77 3g6k s ALA 21 CO 0.33 -2.57 -0.20 0.00 0.00 0.00 0.00 175.76 173.33 3g6k s ALA 22 N 4.46 2.64 0.61 0.00 0.00 -1.26 -5.11 121.76 123.10 3g6k s ALA 22 Ca 0.35 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.66 3g6k s ALA 22 Cb -0.10 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 3g6k s ALA 22 CO 0.21 0.49 1.05 -1.21 0.00 0.00 0.00 175.76 176.30 3g6k s GLU 23 N -2.49 3.28 0.05 0.00 0.41 -1.26 -4.84 118.70 113.85 3g6k s GLU 23 Ca 0.20 1.11 0.16 0.00 -0.41 0.00 0.00 54.97 56.03 3g6k s GLU 23 Cb -0.09 -2.03 0.68 0.00 -1.78 0.00 0.00 34.13 30.90 3g6k s GLU 23 CO 0.10 -0.83 1.50 -1.13 -0.49 0.00 0.00 175.26 174.42 3g6k n SER 24 N -2.29 0.12 -1.62 -0.19 3.41 -1.26 -1.49 113.62 110.31 3g6k n SER 24 Ca 0.08 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 3g6k n SER 24 Cb 0.53 -0.56 0.37 0.00 -0.26 0.00 0.00 64.21 64.29 3g6k n SER 24 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3g6k n ASP 25 N -1.64 5.14 -4.93 4.04 5.68 -1.26 -4.89 116.55 118.69 3g6k n ASP 25 Ca 0.03 -2.82 -0.27 0.00 -0.50 0.00 0.00 54.79 51.24 3g6k n ASP 25 Cb 0.18 -0.63 -0.03 0.00 -1.14 0.00 0.00 41.12 39.50 3g6k n ASP 25 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3g6k s SER 26 N -1.02 6.37 0.21 -1.12 1.04 -0.55 -4.99 113.70 113.63 3g6k s SER 26 Ca 0.51 0.35 -0.08 0.00 0.48 0.00 0.00 55.95 57.21 3g6k s SER 26 Cb 0.38 -1.99 0.15 0.00 0.10 0.00 0.00 66.02 64.66 3g6k s SER 26 CO 0.17 -0.03 1.78 0.40 0.98 0.00 0.00 173.24 176.54 3g6k h ILE 27 N 1.53 1.25 -0.51 -1.02 2.04 -1.94 -2.49 117.51 116.38 3g6k h ILE 27 Ca -0.48 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 64.62 3g6k h ILE 27 Cb 1.19 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 3g6k h ILE 27 CO 0.68 0.32 0.32 0.40 0.00 0.00 0.00 178.15 179.87 3g6k h ILE 28 N 1.11 1.09 -0.90 -0.67 2.04 -1.94 -0.19 117.51 118.06 3g6k h ILE 28 Ca 0.26 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 3g6k h ILE 28 Cb 0.18 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 3g6k h ILE 28 CO -0.03 0.12 0.50 0.00 0.00 0.00 0.00 178.15 178.74 3g6k h ALA 29 N 1.21 1.15 -0.49 1.87 0.00 -1.74 0.19 119.26 121.45 3g6k h ALA 29 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3g6k h ALA 29 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3g6k h ALA 29 CO -0.06 0.65 0.01 0.37 0.00 0.00 0.00 179.25 180.22 3g6k h GLN 30 N 1.25 0.81 -0.32 0.00 4.15 -1.03 -1.62 115.11 118.36 3g6k h GLN 30 Ca 0.32 -0.22 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 3g6k h GLN 30 Cb 0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3g6k h GLN 30 CO -0.05 0.81 -0.37 1.15 -1.93 0.00 0.00 178.83 178.44 3g6k h THR 31 N 0.76 1.29 -0.62 2.39 2.02 -0.30 -0.91 112.91 117.53 3g6k h THR 31 Ca 0.15 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.82 3g6k h THR 31 Cb 0.45 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 3g6k h THR 31 CO 0.02 0.50 0.40 1.56 0.37 0.00 0.00 175.52 178.36 3g6k h GLN 32 N 0.60 0.78 -0.86 6.66 4.20 -0.58 0.13 115.11 126.04 3g6k h GLN 32 Ca 0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 3g6k h GLN 32 Cb 0.90 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 3g6k h GLN 32 CO 0.08 0.51 0.43 0.00 -0.67 0.00 0.00 178.83 179.19 3g6k h ARG 33 N 0.80 1.22 -0.65 1.46 3.08 -0.99 -1.39 114.38 117.92 3g6k h ARG 33 Ca 0.24 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3g6k h ARG 33 Cb -0.04 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.76 3g6k h ARG 33 CO -0.08 0.92 0.21 0.00 -1.07 0.00 0.00 179.97 179.95 3g6k h ALA 34 N 1.25 0.84 -0.58 0.04 0.00 -0.44 -1.67 119.26 118.71 3g6k h ALA 34 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g6k h ALA 34 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3g6k h ALA 34 CO -0.04 0.51 0.36 0.82 0.00 0.00 0.00 179.25 180.91 3g6k h ILE 35 N 0.93 1.16 -0.28 0.00 2.04 -0.44 -1.61 117.51 119.32 3g6k h ILE 35 Ca 0.21 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3g6k h ILE 35 Cb 0.29 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3g6k h ILE 35 CO -0.01 0.16 -0.18 0.78 0.00 0.00 0.00 178.15 178.90 3g6k h ASN 36 N 0.78 0.49 -0.48 1.72 2.35 -0.91 0.17 115.58 119.69 3g6k h ASN 36 Ca 0.21 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 3g6k h ASN 36 Cb -0.05 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 3g6k h ASN 36 CO -0.04 0.69 -0.09 0.74 -1.65 0.00 0.00 177.43 177.07 3g6k h THR 37 N 0.45 1.27 -0.63 2.81 2.02 -1.11 -1.24 112.91 116.48 3g6k h THR 37 Ca 0.08 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 3g6k h THR 37 Cb 0.57 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 3g6k h THR 37 CO 0.04 0.42 0.38 0.74 0.37 0.00 0.00 175.52 177.47 3g6k h THR 38 N 0.76 1.18 -0.80 3.16 2.02 -0.79 -1.21 112.91 117.23 3g6k h THR 38 Ca 0.12 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 3g6k h THR 38 Cb 0.64 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 3g6k h THR 38 CO 0.04 0.19 0.37 0.11 0.37 0.00 0.00 175.52 176.61 3g6k h LYS 39 N 0.85 1.16 -0.49 6.66 1.57 -0.46 -1.72 116.57 124.14 3g6k h LYS 39 Ca 0.23 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 3g6k h LYS 39 Cb -0.02 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 3g6k h LYS 39 CO -0.04 0.90 0.04 1.03 -0.57 0.00 0.00 179.45 180.81 3g6k h SER 40 N 1.14 0.82 -0.58 0.86 0.87 -0.83 0.15 113.55 115.97 3g6k h SER 40 Ca 0.27 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3g6k h SER 40 Cb 0.13 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 3g6k h SER 40 CO -0.03 0.90 0.39 0.40 -0.53 0.00 0.00 176.83 177.95 3g6k h ILE 41 N 0.71 1.15 0.20 2.23 2.04 -0.92 -0.34 117.51 122.57 3g6k h ILE 41 Ca 0.14 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3g6k h ILE 41 Cb 0.46 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3g6k h ILE 41 CO 0.02 0.14 -0.09 -0.07 0.00 0.00 0.00 178.15 178.15 3g6k h LEU 42 N 0.79 -0.22 -0.21 1.44 3.38 -1.04 -0.95 115.31 118.49 3g6k h LEU 42 Ca 0.21 -0.30 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 3g6k h LEU 42 Cb -0.09 0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.72 3g6k h LEU 42 CO -0.05 0.30 -0.84 0.40 0.09 0.00 0.00 178.44 178.35 3g6k h ILE 43 N -0.89 1.33 0.02 1.22 2.04 -0.73 -0.15 117.51 120.34 3g6k h ILE 43 Ca -0.03 -2.15 -0.32 0.00 1.00 0.00 0.00 64.86 63.37 3g6k h ILE 43 Cb 0.51 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 3g6k h ILE 43 CO 0.04 0.66 -1.89 0.59 0.00 0.00 0.00 178.15 177.56 3g6k n ASN 44 N -3.86 0.90 -0.02 1.72 3.02 -0.15 -4.41 115.26 112.46 3g6k n ASN 44 Ca -0.07 0.30 0.01 0.00 -0.03 0.00 0.00 54.58 54.79 3g6k n ASN 44 Cb 0.77 0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.90 3g6k n ASN 44 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3g6k n GLU 45 N -3.05 1.37 -0.08 3.52 1.02 -0.90 -4.72 120.64 117.80 3g6k n GLU 45 Ca -0.22 -0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 56.77 3g6k n GLU 45 Cb 1.07 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 31.28 3g6k n GLU 45 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g6k n THR 46 N -1.97 1.45 0.20 2.62 -1.04 -0.41 -4.44 114.28 110.68 3g6k n THR 46 Ca -0.06 0.09 0.06 0.00 -2.04 0.00 0.00 64.05 62.10 3g6k n THR 46 Cb 0.42 -2.18 0.52 0.00 -1.82 0.00 0.00 70.33 67.27 3g6k n THR 46 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 3g6k h PHE 47 N -0.87 0.09 0.00 -1.42 0.04 -1.21 0.42 116.94 113.98 3g6k h PHE 47 Ca -0.10 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3g6k h PHE 47 Cb 0.98 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.11 3g6k h PHE 47 CO -0.33 0.17 0.00 -1.35 -0.60 0.00 0.00 178.31 176.20 3g6k h PRO 48 N 0.09 0.00 0.04 1.51 0.11 -1.82 -3.25 132.00 128.67 3g6k h PRO 48 Ca 0.02 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.75 3g6k h PRO 48 Cb 0.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 3g6k h PRO 48 CO 0.01 0.00 -2.30 1.63 -0.21 0.00 0.00 178.00 177.13 3g6k n LYS 49 N -3.02 0.68 -4.31 1.05 5.02 0.04 -4.97 118.16 112.65 3g6k n LYS 49 Ca -0.01 0.20 -0.19 0.00 -2.02 0.00 0.00 58.31 56.29 3g6k n LYS 49 Cb 0.18 -1.58 -0.15 0.00 -0.02 0.00 0.00 35.03 33.46 3g6k n LYS 49 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3g6k s TRP 50 N -2.53 0.77 -0.06 2.13 0.51 -0.61 -5.12 118.94 114.04 3g6k s TRP 50 Ca -0.31 -0.16 -0.30 0.00 -2.12 0.00 0.00 56.10 53.21 3g6k s TRP 50 Cb 0.08 -0.52 -0.03 0.00 -0.81 0.00 0.00 33.47 32.19 3g6k s TRP 50 CO 0.65 -0.05 1.13 0.45 -0.51 0.00 0.00 176.95 178.62 3g6k s SER 51 N -0.00 7.14 0.00 2.95 0.15 -1.26 -4.25 113.70 118.42 3g6k s SER 51 Ca 0.00 1.74 0.29 0.00 0.70 0.00 0.00 55.95 58.68 3g6k s SER 51 Cb -0.05 -2.56 1.74 0.00 -1.71 0.00 0.00 66.02 63.43 3g6k s SER 51 CO -0.00 -0.51 2.08 -0.81 1.20 0.00 0.00 173.24 175.20 3g6k n PRO 52 N 4.94 0.90 -0.06 5.44 -0.04 -1.26 -3.15 135.00 141.77 3g6k n PRO 52 Ca 0.10 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 3g6k n PRO 52 Cb 0.47 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 3g6k n PRO 52 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3g6k n LEU 53 N -1.01 0.00 -0.37 1.53 4.77 -1.26 -4.68 117.00 115.99 3g6k n LEU 53 Ca 0.22 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.26 3g6k n LEU 53 Cb 0.10 0.30 0.14 0.00 -2.33 0.00 0.00 43.42 41.63 3g6k n LEU 53 CO 0.17 0.30 0.60 -0.46 -1.33 0.00 0.00 177.39 176.66 3g6k n ASN 54 N -2.50 2.77 0.00 -1.43 6.94 -1.26 -4.95 115.26 114.84 3g6k n ASN 54 Ca -0.21 -2.65 0.00 0.00 -0.02 0.00 0.00 54.58 51.71 3g6k n ASN 54 Cb 0.89 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 3g6k n ASN 54 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3g6k n GLY 55 N -0.66 0.66 0.23 4.83 0.00 -1.26 -4.93 105.19 104.06 3g6k n GLY 55 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 3g6k n GLY 55 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3g6k h GLU 56 N 4.21 0.00 -5.31 1.61 5.08 -1.70 -3.25 114.58 115.22 3g6k h GLU 56 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 3g6k h GLU 56 Cb 0.00 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 3g6k h GLU 56 CO 0.00 0.17 -0.81 0.42 -1.00 0.00 0.00 179.01 177.79 3g6k s ILE 57 N -4.56 2.65 0.24 3.13 1.01 -1.19 -0.41 121.20 122.08 3g6k s ILE 57 Ca -0.04 -0.80 0.10 0.00 0.00 0.00 0.00 60.65 59.91 3g6k s ILE 57 Cb 0.15 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3g6k s ILE 57 CO 0.67 0.54 -0.07 -0.44 0.00 0.00 0.00 174.94 175.64 3g6k s SER 58 N 0.42 4.26 -0.21 3.58 0.01 -0.75 -4.73 113.70 116.28 3g6k s SER 58 Ca -0.13 -0.70 -0.02 0.00 1.31 0.00 0.00 55.95 56.41 3g6k s SER 58 Cb -0.17 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.37 3g6k s SER 58 CO 0.06 0.04 -0.09 0.12 0.41 0.00 0.00 173.24 173.78 3g6k s PHE 59 N -2.15 2.91 -0.13 2.43 5.36 -0.41 -0.73 117.98 125.27 3g6k s PHE 59 Ca 0.29 -1.21 -0.27 0.00 -0.96 0.00 0.00 56.93 54.78 3g6k s PHE 59 Cb -0.07 -2.04 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 3g6k s PHE 59 CO 0.17 -0.65 0.89 0.45 -1.46 0.00 0.00 175.22 174.63 3g6k s SER 60 N 1.41 7.09 -0.03 6.13 0.15 0.33 -0.72 113.70 128.05 3g6k s SER 60 Ca 0.05 1.33 -0.01 0.00 0.70 0.00 0.00 55.95 58.02 3g6k s SER 60 Cb -0.14 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 61.71 3g6k s SER 60 CO -0.06 -0.38 0.04 -0.47 1.20 0.00 0.00 173.24 173.57 3g6k s TYR 61 N 1.89 0.05 -0.09 3.44 5.04 0.09 -4.62 117.35 123.15 3g6k s TYR 61 Ca 0.43 0.18 0.13 0.00 -2.44 0.00 0.00 57.07 55.37 3g6k s TYR 61 Cb -0.18 -0.34 0.20 0.00 0.35 0.00 0.00 41.96 42.00 3g6k s TYR 61 CO 0.16 -0.13 1.09 0.27 -1.34 0.00 0.00 175.55 175.60 3g6k n ASN 62 N 4.65 1.83 0.00 4.32 6.94 -1.26 -4.11 115.26 127.63 3g6k n ASN 62 Ca -0.18 -2.74 0.00 0.00 -0.02 0.00 0.00 54.58 51.65 3g6k n ASN 62 Cb 0.50 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 3g6k n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3g6k n GLY 63 N -1.05 1.35 3.81 4.83 0.00 -1.26 -4.83 105.19 108.04 3g6k n GLY 63 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3g6k n GLY 63 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g6k s GLY 64 N -1.99 1.63 0.31 -0.02 0.00 -1.26 -4.55 107.32 101.44 3g6k s GLY 64 Ca 0.00 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.95 3g6k s GLY 64 CO 0.00 -0.13 1.86 0.07 0.00 0.00 0.00 173.10 174.89 3g6k h LYS 65 N -1.63 0.68 0.04 2.90 2.10 -1.97 -0.05 116.57 118.63 3g6k h LYS 65 Ca -0.47 -0.14 -0.06 0.00 -2.00 0.00 0.00 60.65 57.98 3g6k h LYS 65 Cb 1.30 -0.10 0.01 0.00 -0.90 0.00 0.00 32.23 32.53 3g6k h LYS 65 CO 0.52 0.64 -0.26 -0.44 -2.00 0.00 0.00 179.45 177.91 3g6k h ASP 66 N 0.65 0.16 0.90 7.07 3.32 -1.93 -1.22 116.42 125.38 3g6k h ASP 66 Ca 0.14 -0.94 -0.04 0.00 0.02 0.00 0.00 57.03 56.22 3g6k h ASP 66 Cb 0.30 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3g6k h ASP 66 CO 0.00 1.09 -0.17 0.00 -1.72 0.00 0.00 179.24 178.44 3g6k h GLN 68 N 0.00 0.10 -0.54 0.00 4.15 -1.01 0.12 115.11 117.92 3g6k h GLN 68 Ca -0.00 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.47 3g6k h GLN 68 Cb 0.67 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.29 3g6k h GLN 68 CO 0.02 0.41 0.18 0.28 -1.93 0.00 0.00 178.83 177.80 3g6k h VAL 69 N -0.23 0.78 -0.49 2.39 2.07 -0.99 -1.14 116.25 118.64 3g6k h VAL 69 Ca 0.01 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3g6k h VAL 69 Cb 0.37 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3g6k h VAL 69 CO 0.00 0.06 0.11 0.25 0.02 0.00 0.00 177.57 178.02 3g6k h LEU 70 N 0.35 0.70 -0.54 2.57 5.85 -1.00 -1.71 115.31 121.53 3g6k h LEU 70 Ca 0.27 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3g6k h LEU 70 Cb 0.32 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3g6k h LEU 70 CO -0.29 0.70 0.20 0.25 -0.34 0.00 0.00 178.44 178.96 3g6k h LEU 71 N 0.73 0.76 -0.85 2.25 5.85 -0.01 0.18 115.31 124.22 3g6k h LEU 71 Ca 0.16 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3g6k h LEU 71 Cb 0.28 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 3g6k h LEU 71 CO -0.00 0.74 0.56 -0.07 -0.34 0.00 0.00 178.44 179.33 3g6k h LEU 72 N 0.74 0.94 -0.65 2.25 3.38 -0.74 -0.37 115.31 120.86 3g6k h LEU 72 Ca 0.18 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 3g6k h LEU 72 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3g6k h LEU 72 CO -0.01 0.67 -0.30 -0.07 0.09 0.00 0.00 178.44 178.82 3g6k h LEU 73 N 1.11 0.76 -0.23 1.67 3.38 -0.97 -1.34 115.31 119.70 3g6k h LEU 73 Ca 0.32 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3g6k h LEU 73 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3g6k h LEU 73 CO -0.09 1.01 -0.01 0.22 0.09 0.00 0.00 178.44 179.66 3g6k h TYR 74 N 0.62 0.45 -0.75 1.13 3.20 -0.26 -0.74 116.97 120.62 3g6k h TYR 74 Ca 0.07 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3g6k h TYR 74 Cb 0.82 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 3g6k h TYR 74 CO 0.04 0.60 0.48 -0.07 -1.64 0.00 0.00 178.16 177.57 3g6k h LEU 75 N 0.17 0.87 -0.57 2.82 3.38 -1.03 -0.04 115.31 120.91 3g6k h LEU 75 Ca 0.06 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3g6k h LEU 75 Cb 0.42 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3g6k h LEU 75 CO 0.01 0.64 0.29 -1.28 0.09 0.00 0.00 178.44 178.19 3g6k h SER 76 N 1.01 0.40 0.10 -0.43 0.87 -1.01 -1.53 113.55 112.97 3g6k h SER 76 Ca 0.27 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.77 3g6k h SER 76 Cb -0.09 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3g6k h SER 76 CO -0.06 0.27 -0.31 0.00 -0.53 0.00 0.00 176.83 176.21 3g6k h LEU 78 N 0.27 0.59 -0.54 0.00 3.38 -0.49 0.62 115.31 119.15 3g6k h LEU 78 Ca 0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3g6k h LEU 78 Cb 0.68 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3g6k h LEU 78 CO 0.05 0.61 0.19 -0.25 0.09 0.00 0.00 178.44 179.13 3g6k h TRP 79 N 0.53 0.84 -0.51 1.13 2.91 -0.88 -1.06 115.95 118.91 3g6k h TRP 79 Ca 0.14 -0.08 -0.02 0.00 1.13 0.00 0.00 58.89 60.07 3g6k h TRP 79 Cb 0.22 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 3g6k h TRP 79 CO 0.01 0.71 0.26 1.49 -1.03 0.00 0.00 178.44 179.87 3g6k h GLU 80 N 0.73 0.72 -0.22 2.65 4.81 -0.76 0.04 114.58 122.56 3g6k h GLU 80 Ca 0.18 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3g6k h GLU 80 Cb 0.24 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 3g6k h GLU 80 CO -0.01 0.59 -0.22 -0.92 -0.73 0.00 0.00 179.01 177.72 3g6k h TYR 81 N 0.68 0.65 0.00 0.92 3.20 -0.71 -3.15 116.97 118.56 3g6k h TYR 81 Ca 0.18 -0.20 -0.16 0.00 3.14 0.00 0.00 58.73 61.69 3g6k h TYR 81 Cb 0.10 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 3g6k h TYR 81 CO -0.01 0.88 -1.49 0.66 -1.64 0.00 0.00 178.16 176.57 3g6k n TYR 82 N -4.40 0.85 -0.00 -3.82 4.01 -0.42 -4.74 117.16 108.64 3g6k n TYR 82 Ca -0.05 0.28 -0.04 0.00 -0.16 0.00 0.00 57.90 57.94 3g6k n TYR 82 Cb 0.42 -1.03 -0.01 0.00 -0.31 0.00 0.00 39.34 38.41 3g6k n TYR 82 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3g6k n ILE 83 N -2.82 1.27 1.12 -0.72 2.08 -0.03 -5.03 119.36 115.23 3g6k n ILE 83 Ca -0.10 0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.49 3g6k n ILE 83 Cb 0.82 -1.83 0.00 0.00 -0.75 0.00 0.00 39.64 37.88 3g6k n ILE 83 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3g6k n VAL 84 N -3.80 0.00 -3.76 1.39 0.31 -0.99 -5.04 118.33 106.44 3g6k n VAL 84 Ca -0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.06 3g6k n VAL 84 Cb 0.21 -0.24 -0.17 0.00 -0.91 0.00 0.00 33.84 32.73 3g6k n VAL 84 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 3g6k s PHE 98 N -1.56 0.39 -2.04 3.52 5.36 -1.26 -4.98 117.98 117.41 3g6k s PHE 98 Ca 0.00 0.02 0.25 0.00 -0.96 0.00 0.00 56.93 56.23 3g6k s PHE 98 Cb 0.00 -0.62 1.40 0.00 -0.34 0.00 0.00 43.02 43.46 3g6k s PHE 98 CO 0.00 -0.24 1.91 -0.35 -1.46 0.00 0.00 175.22 175.08 3g6k n PRO 99 N 5.04 1.08 -4.71 10.12 -0.04 -1.26 -4.76 135.00 140.47 3g6k n PRO 99 Ca -0.09 -0.12 -0.25 0.00 -0.04 0.00 0.00 63.50 63.01 3g6k n PRO 99 Cb 0.50 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 3g6k n PRO 99 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3g6k s LEU 100 N -1.77 2.12 -0.16 1.53 2.96 -1.26 -5.05 118.68 117.05 3g6k s LEU 100 Ca 0.37 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 3g6k s LEU 100 Cb 0.17 -0.93 -0.14 0.00 0.50 0.00 0.00 46.19 45.79 3g6k s LEU 100 CO 0.29 0.17 -0.08 0.41 -1.32 0.00 0.00 176.35 175.82 3g6k n THR 101 N 2.14 0.99 -4.03 3.68 -1.04 -1.26 -4.42 114.28 110.33 3g6k n THR 101 Ca -0.16 -0.47 -0.10 0.00 -2.04 0.00 0.00 64.05 61.28 3g6k n THR 101 Cb 0.54 -0.93 -0.11 0.00 -1.82 0.00 0.00 70.33 68.01 3g6k n THR 101 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3g6k s LYS 102 N -2.35 0.45 -0.30 -2.82 -0.14 -1.26 -4.08 119.74 109.25 3g6k s LYS 102 Ca -0.17 -0.80 -0.15 0.00 -1.36 0.00 0.00 55.97 53.49 3g6k s LYS 102 Cb 0.05 -0.01 -0.02 0.00 -1.68 0.00 0.00 37.83 36.17 3g6k s LYS 102 CO 0.47 -0.03 0.38 -1.17 -0.76 0.00 0.00 175.35 174.24 3g6k s LEU 103 N -1.83 4.21 0.08 3.17 1.98 -0.55 -4.75 118.68 120.98 3g6k s LEU 103 Ca -0.09 0.07 -0.31 0.00 -2.89 0.00 0.00 54.13 50.91 3g6k s LEU 103 Cb -0.06 -2.41 -0.10 0.00 0.66 0.00 0.00 46.19 44.28 3g6k s LEU 103 CO -0.02 -0.27 1.90 -2.65 -1.89 0.00 0.00 176.35 173.42 3g6k n PRO 104 N 5.39 2.80 -3.97 0.98 -0.02 -1.26 -0.83 135.00 138.10 3g6k n PRO 104 Ca -0.08 1.02 -0.12 0.00 -2.02 0.00 0.00 63.50 62.30 3g6k n PRO 104 Cb 0.50 -2.94 -0.13 0.00 -0.02 0.00 0.00 33.50 30.91 3g6k n PRO 104 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3g6k s THR 105 N 3.56 0.15 -0.06 3.45 2.01 -0.48 -1.29 115.64 122.99 3g6k s THR 105 Ca 0.86 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.46 3g6k s THR 105 Cb -0.47 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 71.86 3g6k s THR 105 CO 0.40 -0.17 -0.10 0.54 -0.69 0.00 0.00 174.62 174.61 3g6k s VAL 106 N -0.59 0.92 -0.12 3.82 0.11 0.10 -0.90 120.40 123.74 3g6k s VAL 106 Ca -0.05 -0.36 0.01 0.00 -2.93 0.00 0.00 61.98 58.65 3g6k s VAL 106 Cb -0.04 -0.86 0.02 0.00 -1.53 0.00 0.00 36.38 33.96 3g6k s VAL 106 CO -0.00 0.31 -0.12 0.12 -3.33 0.00 0.00 175.10 172.07 3g6k s PHE 107 N 0.72 1.86 -0.46 1.54 5.36 0.07 -0.73 117.98 126.34 3g6k s PHE 107 Ca -0.13 -0.94 -0.22 0.00 -0.96 0.00 0.00 56.93 54.68 3g6k s PHE 107 Cb -0.15 -1.40 0.03 0.00 -0.34 0.00 0.00 43.02 41.16 3g6k s PHE 107 CO 0.03 -0.53 0.74 0.42 -1.46 0.00 0.00 175.22 174.41 3g6k s ILE 108 N 1.32 4.70 0.23 3.12 -1.09 -1.26 -1.45 121.20 126.77 3g6k s ILE 108 Ca -0.00 0.24 -0.11 0.00 -2.23 0.00 0.00 60.65 58.55 3g6k s ILE 108 Cb -0.14 -4.30 -0.07 0.00 -1.58 0.00 0.00 42.46 36.37 3g6k s ILE 108 CO -0.06 -0.72 0.57 -0.62 -1.23 0.00 0.00 174.94 172.88 3g6k s ASP 109 N 2.19 6.67 0.07 3.58 3.68 -1.26 -4.91 116.67 126.69 3g6k s ASP 109 Ca 0.26 0.98 0.03 0.00 2.13 0.00 0.00 52.55 55.95 3g6k s ASP 109 Cb -0.13 -2.25 -0.03 0.00 -1.45 0.00 0.00 42.92 39.06 3g6k s ASP 109 CO 0.20 -0.07 -0.09 -1.00 0.13 0.00 0.00 175.17 174.35 3g6k s HIS 110 N -1.79 0.86 0.50 -5.34 3.76 -1.26 -4.14 115.29 107.88 3g6k s HIS 110 Ca 0.47 -0.63 0.16 0.00 -0.15 0.00 0.00 55.06 54.91 3g6k s HIS 110 Cb -0.12 -0.50 1.21 0.00 1.11 0.00 0.00 32.58 34.29 3g6k s HIS 110 CO 0.20 -0.07 2.10 0.38 -0.85 0.00 0.00 174.74 176.51 3g6k h ASP 111 N 3.90 0.00 -0.53 1.40 -0.00 -1.69 -2.69 116.42 116.80 3g6k h ASP 111 Ca -0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.62 3g6k h ASP 111 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.49 3g6k h ASP 111 CO 0.49 0.06 0.05 -0.90 -0.00 0.00 0.00 179.24 178.95 3g6k n ASP 112 N -4.42 5.09 -4.77 4.15 5.75 -1.26 -4.94 116.55 116.15 3g6k n ASP 112 Ca -0.03 -3.04 -0.39 0.00 -0.01 0.00 0.00 54.79 51.33 3g6k n ASP 112 Cb 0.14 -0.67 -0.04 0.00 -1.03 0.00 0.00 41.12 39.53 3g6k n ASP 112 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g6k s THR 113 N -2.85 3.51 0.26 2.12 2.01 -1.02 -0.76 115.64 118.91 3g6k s THR 113 Ca 0.52 1.37 -0.31 0.00 0.31 0.00 0.00 61.69 63.58 3g6k s THR 113 Cb 0.41 -3.82 -0.12 0.00 0.01 0.00 0.00 72.50 68.98 3g6k s THR 113 CO 0.13 0.22 1.54 0.49 -0.69 0.00 0.00 174.62 176.32 3g6k n PHE 114 N 0.67 2.56 -0.20 4.92 3.72 -1.26 -4.82 117.46 123.05 3g6k n PHE 114 Ca 0.01 0.30 0.04 0.00 -0.05 0.00 0.00 57.45 57.75 3g6k n PHE 114 Cb 0.46 -2.55 0.31 0.00 -0.94 0.00 0.00 39.48 36.76 3g6k n PHE 114 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3g6k h LYS 115 N 4.87 0.84 -0.76 -1.08 3.64 -1.97 -0.66 116.57 121.46 3g6k h LYS 115 Ca -0.46 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 3g6k h LYS 115 Cb 1.24 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 3g6k h LYS 115 CO 0.80 0.56 0.46 1.15 -2.27 0.00 0.00 179.45 180.15 3g6k h THR 116 N 0.86 1.05 -0.29 1.00 2.02 -1.91 -0.31 112.91 115.34 3g6k h THR 116 Ca 0.31 -0.30 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 3g6k h THR 116 Cb 0.14 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 3g6k h THR 116 CO -0.10 0.16 -0.51 0.25 0.37 0.00 0.00 175.52 175.69 3g6k h LEU 117 N 0.87 0.94 -0.59 2.58 5.85 -1.59 -1.39 115.31 121.99 3g6k h LEU 117 Ca 0.32 -0.53 0.05 0.00 0.84 0.00 0.00 57.88 58.56 3g6k h LEU 117 Cb 0.11 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3g6k h LEU 117 CO -0.15 1.29 0.31 -0.33 -0.34 0.00 0.00 178.44 179.23 3g6k h GLU 118 N 0.63 0.58 -0.59 1.25 5.08 -0.71 -0.01 114.58 120.81 3g6k h GLU 118 Ca 0.02 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 3g6k h GLU 118 Cb 1.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 3g6k h GLU 118 CO 0.12 0.38 0.02 -0.91 -1.00 0.00 0.00 179.01 177.62 3g6k h ASN 119 N 0.60 0.98 -0.54 1.42 2.35 -1.02 -1.64 115.58 117.73 3g6k h ASN 119 Ca 0.26 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3g6k h ASN 119 Cb 0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 3g6k h ASN 119 CO -0.16 1.02 0.22 0.15 -1.65 0.00 0.00 177.43 177.01 3g6k h PHE 120 N 0.93 0.83 -0.35 1.19 3.57 -0.69 -0.29 116.94 122.14 3g6k h PHE 120 Ca 0.17 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3g6k h PHE 120 Cb 0.51 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3g6k h PHE 120 CO 0.03 0.68 0.20 0.82 -2.23 0.00 0.00 178.31 177.81 3g6k h ILE 121 N 0.74 1.13 -0.34 1.41 2.04 -0.75 0.03 117.51 121.78 3g6k h ILE 121 Ca 0.18 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3g6k h ILE 121 Cb 0.20 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3g6k h ILE 121 CO -0.01 0.13 0.14 -0.33 0.00 0.00 0.00 178.15 178.08 3g6k h GLU 122 N 0.44 0.50 -0.21 2.37 5.08 -1.09 0.11 114.58 121.80 3g6k h GLU 122 Ca 0.12 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 3g6k h GLU 122 Cb 0.04 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3g6k h GLU 122 CO -0.02 0.49 -0.59 0.93 -1.00 0.00 0.00 179.01 178.82 3g6k h GLU 123 N 0.41 0.67 0.00 2.33 5.08 -0.96 -2.42 114.58 119.69 3g6k h GLU 123 Ca 0.11 -0.45 -0.09 0.00 -1.00 0.00 0.00 59.36 57.94 3g6k h GLU 123 Cb 0.17 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3g6k h GLU 123 CO -0.01 1.07 -0.43 1.79 -1.00 0.00 0.00 179.01 180.43 3g6k h THR 124 N 0.50 0.99 -0.85 1.13 1.35 -0.93 -1.05 112.91 114.05 3g6k h THR 124 Ca -0.00 -1.66 0.02 0.00 -0.55 0.00 0.00 66.41 64.22 3g6k h THR 124 Cb 1.17 1.99 -0.05 0.00 -1.73 0.00 0.00 68.15 69.53 3g6k h THR 124 CO 0.12 0.42 0.56 0.77 -0.25 0.00 0.00 175.52 177.14 3g6k h SER 125 N 0.00 0.95 -0.22 5.36 4.64 -0.52 -0.06 113.55 123.69 3g6k h SER 125 Ca -0.00 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 3g6k h SER 125 Cb 0.95 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 3g6k h SER 125 CO 0.06 0.67 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.58 3g6k h LEU 126 N 1.12 0.41 -0.55 5.97 3.38 -1.19 -0.38 115.31 124.06 3g6k h LEU 126 Ca 0.33 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3g6k h LEU 126 Cb -0.07 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 3g6k h LEU 126 CO -0.09 0.67 0.23 -0.09 0.09 0.00 0.00 178.44 179.25 3g6k h ARG 127 N 0.15 0.43 -0.49 1.13 2.43 -0.84 -2.82 114.38 114.38 3g6k h ARG 127 Ca 0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3g6k h ARG 127 Cb 0.48 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3g6k h ARG 127 CO 0.02 0.28 0.00 0.66 -1.51 0.00 0.00 179.97 179.42 3g6k n TYR 128 N -4.95 0.64 -3.60 2.20 4.01 -0.07 -1.52 117.16 113.89 3g6k n TYR 128 Ca 0.06 -0.32 -0.20 0.00 -0.16 0.00 0.00 57.90 57.28 3g6k n TYR 128 Cb 0.20 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.29 3g6k n TYR 128 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3g6k n SER 129 N 1.27 -1.87 -4.83 7.72 7.64 -0.88 -4.71 113.62 117.96 3g6k n SER 129 Ca 0.20 -0.73 -0.34 0.00 1.01 0.00 0.00 58.87 59.01 3g6k n SER 129 Cb 0.53 -4.52 -0.06 0.00 -1.01 0.00 0.00 64.21 59.15 3g6k n SER 129 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g6k s LEU 130 N -6.60 4.16 -0.69 -3.43 1.43 -0.21 -1.48 118.68 111.87 3g6k s LEU 130 Ca 0.05 1.37 -0.15 0.00 -1.03 0.00 0.00 54.13 54.38 3g6k s LEU 130 Cb -0.02 -3.93 0.18 0.00 0.03 0.00 0.00 46.19 42.44 3g6k s LEU 130 CO 0.78 -0.13 0.64 -0.55 0.23 0.00 0.00 176.35 177.32 3g6k s SER 131 N -2.02 6.47 -0.18 2.29 0.15 -0.01 -4.75 113.70 115.64 3g6k s SER 131 Ca 0.50 -2.28 -0.21 0.00 0.70 0.00 0.00 55.95 54.67 3g6k s SER 131 Cb -0.13 -2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 3g6k s SER 131 CO 0.19 -0.70 0.62 -0.22 1.20 0.00 0.00 173.24 174.32 3g6k s LEU 132 N 0.83 4.16 -0.19 3.45 2.96 -1.26 -1.39 118.68 127.24 3g6k s LEU 132 Ca 0.11 0.85 -0.11 0.00 -0.22 0.00 0.00 54.13 54.76 3g6k s LEU 132 Cb -0.19 -2.88 -0.05 0.00 0.50 0.00 0.00 46.19 43.57 3g6k s LEU 132 CO -0.03 -0.24 0.16 -0.47 -1.32 0.00 0.00 176.35 174.45 3g6k s TYR 133 N 1.73 3.42 -0.06 5.38 5.04 -0.08 -4.98 117.35 127.79 3g6k s TYR 133 Ca 0.29 0.37 0.03 0.00 -2.44 0.00 0.00 57.07 55.33 3g6k s TYR 133 Cb -0.16 -2.19 -0.02 0.00 0.35 0.00 0.00 41.96 39.94 3g6k s TYR 133 CO 0.11 0.28 -0.16 -1.21 -1.34 0.00 0.00 175.55 173.23 3g6k s GLU 134 N 0.39 2.63 0.87 4.97 2.02 -1.26 -0.75 118.70 127.56 3g6k s GLU 134 Ca 0.09 -0.72 -0.12 0.00 0.02 0.00 0.00 54.97 54.24 3g6k s GLU 134 Cb -0.11 -2.38 0.11 0.00 0.10 0.00 0.00 34.13 31.84 3g6k s GLU 134 CO -0.01 0.54 1.12 -1.54 0.02 0.00 0.00 175.26 175.39 3g6k s SER 135 N -0.50 3.89 -0.47 -0.19 1.04 -0.53 -4.94 113.70 111.99 3g6k s SER 135 Ca 0.07 1.09 -0.29 0.00 0.48 0.00 0.00 55.95 57.29 3g6k s SER 135 Cb -0.12 -1.72 0.03 0.00 0.10 0.00 0.00 66.02 64.31 3g6k s SER 135 CO 0.01 -2.33 1.14 -0.62 0.98 0.00 0.00 173.24 172.43 3g6k s ASP 136 N -3.99 6.64 0.35 7.02 -1.08 -1.26 -4.19 116.67 120.16 3g6k s ASP 136 Ca 0.63 0.49 0.27 0.00 -0.52 0.00 0.00 52.55 53.42 3g6k s ASP 136 Cb -0.15 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 39.78 3g6k s ASP 136 CO 0.54 -1.25 1.79 0.08 0.52 0.00 0.00 175.17 176.85 3g6k h ARG 137 N 9.22 0.00 -0.09 4.34 0.11 -1.91 -2.17 114.38 123.88 3g6k h ARG 137 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 3g6k h ARG 137 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 3g6k h ARG 137 CO 1.12 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.94 3g6k n ASP 138 N -2.56 2.23 -4.75 0.08 10.43 -1.26 -1.70 116.55 119.03 3g6k n ASP 138 Ca 0.02 -1.75 -0.38 0.00 2.57 0.00 0.00 54.79 55.25 3g6k n ASP 138 Cb 0.31 -0.05 -0.06 0.00 1.84 0.00 0.00 41.12 43.16 3g6k n ASP 138 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 3g6k s LYS 139 N -1.90 4.25 -0.61 -1.24 2.20 -0.82 -5.03 119.74 116.58 3g6k s LYS 139 Ca 0.34 0.45 -0.27 0.00 -0.36 0.00 0.00 55.97 56.12 3g6k s LYS 139 Cb 0.20 -3.38 0.03 0.00 -1.51 0.00 0.00 37.83 33.17 3g6k s LYS 139 CO 0.31 0.29 1.19 0.00 -0.36 0.00 0.00 175.35 176.77 3g6k s GLU 141 N 5.02 0.90 0.84 0.00 -1.05 -1.26 -5.13 118.70 118.02 3g6k s GLU 141 Ca 0.40 -0.39 -0.11 0.00 -0.15 0.00 0.00 54.97 54.72 3g6k s GLU 141 Cb -0.08 0.40 0.09 0.00 -0.44 0.00 0.00 34.13 34.10 3g6k s GLU 141 CO 0.22 -0.31 1.09 0.95 0.95 0.00 0.00 175.26 178.17 3g6k s THR 142 N -2.48 2.92 0.21 1.83 -4.23 -1.26 -4.81 115.64 107.82 3g6k s THR 142 Ca -0.05 0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 3g6k s THR 142 Cb -0.01 -2.91 0.16 0.00 1.34 0.00 0.00 72.50 71.08 3g6k s THR 142 CO -0.02 -0.39 1.86 -0.03 -0.54 0.00 0.00 174.62 175.49 3g6k h MET 143 N -1.29 1.04 -0.78 3.99 4.05 -2.00 0.89 114.93 120.82 3g6k h MET 143 Ca -0.48 -0.09 0.06 0.00 -0.28 0.00 0.00 59.70 58.92 3g6k h MET 143 Cb 1.27 -0.22 -0.06 0.00 -0.80 0.00 0.00 31.60 31.79 3g6k h MET 143 CO 0.57 0.72 0.46 0.00 0.23 0.00 0.00 176.91 178.89 3g6k h ALA 144 N 1.25 1.07 -0.48 0.39 0.00 -1.92 -0.66 119.26 118.92 3g6k h ALA 144 Ca 0.28 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3g6k h ALA 144 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3g6k h ALA 144 CO -0.05 0.17 -0.16 0.93 0.00 0.00 0.00 179.25 180.14 3g6k h GLU 145 N 0.84 0.92 -0.76 0.00 5.08 -1.63 -1.32 114.58 117.71 3g6k h GLU 145 Ca 0.35 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3g6k h GLU 145 Cb 0.20 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3g6k h GLU 145 CO -0.19 1.00 0.37 0.00 -1.00 0.00 0.00 179.01 179.19 3g6k h ALA 146 N 1.01 1.21 0.00 3.43 0.00 -0.32 -2.23 119.26 122.35 3g6k h ALA 146 Ca 0.12 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3g6k h ALA 146 Cb 0.70 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3g6k h ALA 146 CO 0.05 0.61 -0.48 0.74 0.00 0.00 0.00 179.25 180.16 3g6k h PHE 147 N 1.08 0.00 -0.50 0.00 0.04 -0.86 -1.93 116.94 114.77 3g6k h PHE 147 Ca 0.26 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.01 3g6k h PHE 147 Cb 0.11 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 3g6k h PHE 147 CO 0.01 0.48 0.23 1.49 -0.60 0.00 0.00 178.31 179.93 3g6k h GLU 148 N 0.00 0.73 -0.54 1.51 4.57 -0.67 0.24 114.58 120.42 3g6k h GLU 148 Ca -0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3g6k h GLU 148 Cb 0.94 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 3g6k h GLU 148 CO 0.06 0.62 0.34 1.15 -1.18 0.00 0.00 179.01 180.00 3g6k h THR 149 N 0.67 1.15 -0.66 0.32 2.02 -1.18 -1.78 112.91 113.45 3g6k h THR 149 Ca 0.17 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.05 3g6k h THR 149 Cb 0.14 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 3g6k h THR 149 CO -0.02 0.15 0.41 0.15 0.37 0.00 0.00 175.52 176.59 3g6k h PHE 150 N 0.72 0.78 0.00 3.16 3.57 -0.97 -1.78 116.94 122.42 3g6k h PHE 150 Ca 0.19 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3g6k h PHE 150 Cb -0.04 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 3g6k h PHE 150 CO -0.03 0.45 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.20 3g6k h LEU 151 N 0.82 0.00 -0.38 0.59 3.38 -0.58 -0.42 115.31 118.71 3g6k h LEU 151 Ca 0.26 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.05 3g6k h LEU 151 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3g6k h LEU 151 CO -0.10 0.23 -0.75 1.56 0.09 0.00 0.00 178.44 179.47 3g6k h GLN 152 N 0.00 0.40 -0.36 1.13 4.20 -0.50 -2.18 115.11 117.80 3g6k h GLN 152 Ca -0.00 -0.34 -0.15 0.00 0.06 0.00 0.00 58.65 58.22 3g6k h GLN 152 Cb 0.50 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 3g6k h GLN 152 CO 0.03 0.98 -0.37 0.28 -0.67 0.00 0.00 178.83 179.08 3g6k h VAL 153 N 0.27 1.28 -2.48 -0.54 2.07 -0.88 -3.37 116.25 112.59 3g6k h VAL 153 Ca -0.04 -1.55 -0.60 0.00 0.82 0.00 0.00 66.70 65.34 3g6k h VAL 153 Cb 1.33 1.39 -0.41 0.00 -1.52 0.00 0.00 31.29 32.08 3g6k h VAL 153 CO 0.13 0.51 -0.68 0.49 0.02 0.00 0.00 177.57 178.04 3g6k n PHE 154 N -4.06 2.60 0.54 1.57 3.72 -0.22 -4.93 117.46 116.69 3g6k n PHE 154 Ca -0.02 -4.06 0.07 0.00 -0.05 0.00 0.00 57.45 53.40 3g6k n PHE 154 Cb 0.53 -0.48 0.32 0.00 -0.94 0.00 0.00 39.48 38.92 3g6k n PHE 154 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3g6k n PRO 155 N 1.47 0.03 0.14 -1.08 -0.04 -0.83 -1.91 135.00 132.78 3g6k n PRO 155 Ca 0.26 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 3g6k n PRO 155 Cb 0.41 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.82 3g6k n PRO 155 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3g6k h GLU 156 N 0.00 0.00 -6.43 0.54 9.09 -1.87 -3.45 114.58 112.47 3g6k h GLU 156 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 3g6k h GLU 156 Cb 0.24 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.36 3g6k h GLU 156 CO 0.00 0.00 1.08 0.99 0.05 0.00 0.00 179.01 181.13 3g6k s THR 157 N -3.25 2.97 -0.03 -1.06 2.01 -0.80 -4.07 115.64 111.40 3g6k s THR 157 Ca 0.07 0.31 0.10 0.00 0.31 0.00 0.00 61.69 62.48 3g6k s THR 157 Cb 0.10 -3.20 -0.15 0.00 0.01 0.00 0.00 72.50 69.26 3g6k s THR 157 CO 0.51 -0.01 0.20 0.29 -0.69 0.00 0.00 174.62 174.92 3g6k n LYS 158 N 6.16 0.64 -3.67 4.92 4.76 0.46 -4.99 118.16 126.43 3g6k n LYS 158 Ca 0.17 -0.08 -0.15 0.00 -2.87 0.00 0.00 58.31 55.39 3g6k n LYS 158 Cb 0.40 -1.24 -0.08 0.00 -1.84 0.00 0.00 35.03 32.27 3g6k n LYS 158 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3g6k s ALA 159 N -2.64 -1.19 -0.04 7.82 0.00 -0.74 -1.38 121.76 123.59 3g6k s ALA 159 Ca -0.04 0.88 0.01 0.00 0.00 0.00 0.00 51.96 52.82 3g6k s ALA 159 Cb 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3g6k s ALA 159 CO 0.42 -0.29 -0.05 0.42 0.00 0.00 0.00 175.76 176.26 3g6k s ILE 160 N -0.90 0.56 0.09 0.00 1.01 -0.13 -1.80 121.20 120.01 3g6k s ILE 160 Ca -0.10 -0.16 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 3g6k s ILE 160 Cb -0.03 -0.56 -0.06 0.00 0.01 0.00 0.00 42.46 41.82 3g6k s ILE 160 CO 0.05 0.22 0.89 -0.69 0.00 0.00 0.00 174.94 175.41 3g6k s VAL 161 N 0.73 4.59 -0.03 2.92 1.01 0.09 -0.97 120.40 128.73 3g6k s VAL 161 Ca -0.10 1.91 0.02 0.00 0.00 0.00 0.00 61.98 63.81 3g6k s VAL 161 Cb -0.13 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.01 3g6k s VAL 161 CO 0.00 0.33 -0.08 -0.63 0.00 0.00 0.00 175.10 174.73 3g6k s ILE 162 N -0.01 0.70 -0.24 2.22 1.01 0.21 -0.52 121.20 124.58 3g6k s ILE 162 Ca 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.81 3g6k s ILE 162 Cb -0.22 -0.66 0.23 0.00 0.01 0.00 0.00 42.46 41.82 3g6k s ILE 162 CO 0.27 0.24 1.75 0.61 0.00 0.00 0.00 174.94 177.81 3g6k n GLY 163 N 3.56 3.55 3.82 6.18 0.00 -1.26 -4.33 105.19 116.70 3g6k n GLY 163 Ca -0.21 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 3g6k n GLY 163 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3g6k s ILE 164 N -1.74 4.28 0.19 -0.61 2.07 -1.26 -4.43 121.20 119.69 3g6k s ILE 164 Ca 0.26 1.35 0.10 0.00 -1.41 0.00 0.00 60.65 60.95 3g6k s ILE 164 Cb 0.21 -3.58 -0.04 0.00 0.13 0.00 0.00 42.46 39.17 3g6k s ILE 164 CO 0.02 -0.37 -0.21 -0.13 -1.91 0.00 0.00 174.94 172.34 3g6k s ARG 165 N -3.36 1.43 0.58 3.50 0.52 -1.26 -3.53 118.95 116.83 3g6k s ARG 165 Ca 0.63 -1.50 0.27 0.00 -0.52 0.00 0.00 55.73 54.61 3g6k s ARG 165 Cb -0.11 -1.62 1.73 0.00 0.52 0.00 0.00 34.95 35.48 3g6k s ARG 165 CO 0.18 0.34 2.24 0.45 0.02 0.00 0.00 175.30 178.52 3g6k h HIS 166 N 3.13 0.00 0.00 -0.53 3.86 -1.22 -0.40 115.15 119.99 3g6k h HIS 166 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 3g6k h HIS 166 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 3g6k h HIS 166 CO 0.70 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.74 3g6k n THR 167 N -3.96 0.30 -1.78 2.45 -2.24 -1.26 -3.29 114.28 104.50 3g6k n THR 167 Ca -0.03 0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 3g6k n THR 167 Cb 0.08 -0.66 0.05 0.00 -2.10 0.00 0.00 70.33 67.71 3g6k n THR 167 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3g6k s ASP 168 N -2.90 5.36 0.31 3.42 -0.00 -0.16 -4.92 116.67 117.78 3g6k s ASP 168 Ca 0.14 1.27 -0.29 0.00 -0.00 0.00 0.00 52.55 53.67 3g6k s ASP 168 Cb 0.16 -2.10 -0.12 0.00 -0.00 0.00 0.00 42.92 40.86 3g6k s ASP 168 CO 0.43 -1.41 1.49 -2.65 -0.00 0.00 0.00 175.17 173.03 3g6k n PRO 169 N -3.07 2.51 -2.26 8.23 -0.02 -1.26 -0.74 135.00 138.38 3g6k n PRO 169 Ca 0.07 0.89 -0.17 0.00 -2.02 0.00 0.00 63.50 62.27 3g6k n PRO 169 Cb 0.56 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 3g6k n PRO 169 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3g6k n PHE 170 N 1.40 -1.02 0.81 6.00 3.01 -1.26 -4.88 117.46 121.52 3g6k n PHE 170 Ca 0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.64 3g6k n PHE 170 Cb 0.36 -3.36 0.12 0.00 -0.01 0.00 0.00 39.48 36.59 3g6k n PHE 170 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g6k n GLY 171 N -0.82 -1.23 0.31 1.37 0.00 0.08 -4.43 105.19 100.47 3g6k n GLY 171 Ca -0.20 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.45 3g6k n GLY 171 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g6k h GLU 172 N 0.00 0.83 0.00 1.61 4.81 -1.77 -2.90 114.58 117.16 3g6k h GLU 172 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3g6k h GLU 172 Cb 0.60 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3g6k h GLU 172 CO 0.00 0.55 -0.14 1.12 -0.73 0.00 0.00 179.01 179.81 3g6k h HIS 173 N 0.86 0.00 -4.24 0.92 2.07 -1.92 -3.48 115.15 109.35 3g6k h HIS 173 Ca 0.38 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.39 3g6k h HIS 173 Cb 0.26 0.00 0.12 0.00 2.57 0.00 0.00 27.41 30.35 3g6k h HIS 173 CO -0.05 0.00 0.35 -0.51 -3.07 0.00 0.00 177.93 174.65 3g6k s LEU 174 N -4.90 3.25 0.12 6.12 1.43 -1.10 -5.05 118.68 118.55 3g6k s LEU 174 Ca 0.09 1.94 0.07 0.00 -1.03 0.00 0.00 54.13 55.20 3g6k s LEU 174 Cb 0.11 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.75 3g6k s LEU 174 CO 0.64 -1.81 -0.17 -0.54 0.23 0.00 0.00 176.35 174.70 3g6k s LYS 175 N -4.41 1.08 0.47 1.70 -0.14 -1.26 -5.05 119.74 112.13 3g6k s LYS 175 Ca 0.65 -1.21 0.14 0.00 -1.36 0.00 0.00 55.97 54.18 3g6k s LYS 175 Cb -0.19 -1.13 1.12 0.00 -1.68 0.00 0.00 37.83 35.94 3g6k s LYS 175 CO 0.47 0.24 2.09 -1.35 -0.76 0.00 0.00 175.35 176.04 3g6k h PRO 176 N 3.73 0.23 -3.81 -1.68 0.11 -1.92 -3.39 132.00 125.26 3g6k h PRO 176 Ca -0.42 -0.01 -0.46 0.00 0.11 0.00 0.00 66.00 65.22 3g6k h PRO 176 Cb 1.19 -0.05 -0.38 0.00 0.11 0.00 0.00 31.00 31.87 3g6k h PRO 176 CO 0.46 0.15 -0.77 0.42 -0.21 0.00 0.00 178.00 178.04 3g6k s ILE 177 N -5.24 0.51 -0.05 4.15 1.01 -1.26 -0.11 121.20 120.21 3g6k s ILE 177 Ca -0.06 0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 3g6k s ILE 177 Cb 0.18 -0.64 0.10 0.00 0.01 0.00 0.00 42.46 42.11 3g6k s ILE 177 CO 0.71 0.28 0.86 0.00 0.00 0.00 0.00 174.94 176.79 3g6k s GLN 178 N 1.90 0.83 0.71 2.79 -2.07 -0.70 -5.00 119.66 118.14 3g6k s GLN 178 Ca 0.05 -0.07 -0.15 0.00 -1.82 0.00 0.00 55.36 53.37 3g6k s GLN 178 Cb -0.12 0.39 0.03 0.00 -1.09 0.00 0.00 33.01 32.21 3g6k s GLN 178 CO -0.06 -0.32 1.16 0.15 -1.32 0.00 0.00 175.29 174.91 3g6k s LYS 179 N -2.18 2.33 1.19 9.60 1.02 -1.26 0.27 119.74 130.70 3g6k s LYS 179 Ca -0.00 1.59 -0.13 0.00 0.02 0.00 0.00 55.97 57.45 3g6k s LYS 179 Cb -0.01 -1.87 0.30 0.00 -0.52 0.00 0.00 37.83 35.73 3g6k s LYS 179 CO -0.03 -1.65 1.02 0.95 -0.92 0.00 0.00 175.35 174.72 3g6k s THR 180 N -2.18 2.00 0.78 2.17 -4.23 -0.45 -4.69 115.64 109.03 3g6k s THR 180 Ca 0.71 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.19 3g6k s THR 180 Cb -0.25 -2.03 0.16 0.00 1.34 0.00 0.00 72.50 71.72 3g6k s THR 180 CO 0.45 -0.00 1.07 1.51 -0.54 0.00 0.00 174.62 177.11 3g6k s ASP 181 N -2.46 4.00 0.32 3.99 1.47 -1.26 -4.95 116.67 117.78 3g6k s ASP 181 Ca 0.69 -0.42 0.02 0.00 1.18 0.00 0.00 52.55 54.01 3g6k s ASP 181 Cb -0.25 0.20 0.57 0.00 -0.34 0.00 0.00 42.92 43.09 3g6k s ASP 181 CO 0.65 -2.12 1.93 0.00 0.68 0.00 0.00 175.17 176.32 3g6k h ALA 182 N -0.76 1.54 -0.01 2.11 0.00 -1.97 -2.30 119.26 117.88 3g6k h ALA 182 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3g6k h ALA 182 Cb 1.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3g6k h ALA 182 CO 0.36 0.34 0.00 0.27 0.00 0.00 0.00 179.25 180.22 3g6k n ASN 183 N -4.48 0.12 -4.77 0.00 6.94 -1.26 -4.79 115.26 107.02 3g6k n ASN 183 Ca 0.12 -1.27 -0.23 0.00 -0.02 0.00 0.00 54.58 53.18 3g6k n ASN 183 Cb 0.18 -0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.54 3g6k n ASN 183 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 3g6k s TRP 184 N -1.99 3.01 0.84 -2.53 0.52 -0.87 -4.80 118.94 113.12 3g6k s TRP 184 Ca 0.36 -0.12 -0.12 0.00 0.02 0.00 0.00 56.10 56.24 3g6k s TRP 184 Cb 0.17 -1.37 0.10 0.00 -1.15 0.00 0.00 33.47 31.22 3g6k s TRP 184 CO 0.28 0.54 1.18 -2.14 0.02 0.00 0.00 176.95 176.83 3g6k s PRO 185 N -3.63 1.48 -0.47 4.98 0.02 -1.26 -4.88 135.00 131.25 3g6k s PRO 185 Ca 0.32 1.66 -0.25 0.00 0.02 0.00 0.00 61.00 62.75 3g6k s PRO 185 Cb -0.08 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.70 3g6k s PRO 185 CO 0.23 -2.31 0.90 0.34 -0.33 0.00 0.00 177.00 175.83 3g6k s ASP 186 N -2.39 6.46 0.29 2.53 2.15 -1.26 -4.75 116.67 119.71 3g6k s ASP 186 Ca 0.70 0.02 -0.15 0.00 0.43 0.00 0.00 52.55 53.56 3g6k s ASP 186 Cb -0.26 -2.44 0.01 0.00 -0.30 0.00 0.00 42.92 39.94 3g6k s ASP 186 CO 0.53 -1.05 0.60 0.72 -0.17 0.00 0.00 175.17 175.80 3g6k s PHE 187 N 3.69 0.23 -0.09 -5.34 -0.71 -1.26 -4.99 117.98 109.51 3g6k s PHE 187 Ca 0.35 -0.65 -0.22 0.00 -1.04 0.00 0.00 56.93 55.37 3g6k s PHE 187 Cb -0.11 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 3g6k s PHE 187 CO 0.25 -1.17 0.65 0.71 -1.34 0.00 0.00 175.22 174.32 3g6k s TYR 188 N -3.63 3.55 -0.03 3.49 2.02 -0.48 -1.35 117.35 120.92 3g6k s TYR 188 Ca 0.19 1.15 -0.29 0.00 -0.37 0.00 0.00 57.07 57.75 3g6k s TYR 188 Cb -0.03 -2.75 -0.03 0.00 -0.40 0.00 0.00 41.96 38.75 3g6k s TYR 188 CO 0.10 0.08 0.94 1.03 -1.57 0.00 0.00 175.55 176.13 3g6k s ARG 189 N 0.86 4.52 -0.33 -0.62 0.52 0.14 -0.96 118.95 123.09 3g6k s ARG 189 Ca 0.34 1.32 -0.07 0.00 -0.52 0.00 0.00 55.73 56.81 3g6k s ARG 189 Cb -0.17 -3.47 0.03 0.00 0.52 0.00 0.00 34.95 31.86 3g6k s ARG 189 CO 0.16 -0.07 0.10 -0.51 0.02 0.00 0.00 175.30 175.00 3g6k s LEU 190 N 1.12 4.18 -0.60 2.53 1.43 -0.15 -1.72 118.68 125.48 3g6k s LEU 190 Ca 0.49 -0.99 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 3g6k s LEU 190 Cb -0.20 -1.88 0.23 0.00 0.03 0.00 0.00 46.19 44.36 3g6k s LEU 190 CO 0.25 -0.28 0.63 0.00 0.23 0.00 0.00 176.35 177.17 3g6k n GLN 191 N 4.84 1.91 -0.06 1.70 6.02 0.84 -0.62 117.38 132.02 3g6k n GLN 191 Ca -0.13 -4.28 0.10 0.00 -0.01 0.00 0.00 57.00 52.68 3g6k n GLN 191 Cb 0.46 -2.05 0.42 0.00 1.02 0.00 0.00 30.24 30.09 3g6k n GLN 191 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3g6k n PRO 192 N 1.32 1.56 -0.17 -1.09 -0.05 -1.26 -3.69 135.00 131.62 3g6k n PRO 192 Ca 0.26 -0.84 0.07 0.00 -0.05 0.00 0.00 63.50 62.94 3g6k n PRO 192 Cb 0.42 -1.37 0.16 0.00 -0.05 0.00 0.00 33.50 32.66 3g6k n PRO 192 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 175.50 175.34 3g6k n LEU 193 N 0.06 2.91 -0.22 1.53 7.94 -1.26 -4.37 117.00 123.59 3g6k n LEU 193 Ca 0.16 -1.82 0.04 0.00 -1.11 0.00 0.00 56.01 53.27 3g6k n LEU 193 Cb 0.27 -0.22 0.29 0.00 0.53 0.00 0.00 43.42 44.29 3g6k n LEU 193 CO 0.13 0.70 1.23 -0.07 -1.11 0.00 0.00 177.39 178.27 3g6k h LEU 194 N 2.40 0.78 -0.14 -1.96 3.38 -1.63 -1.26 115.31 116.87 3g6k h LEU 194 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g6k h LEU 194 Cb 0.73 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3g6k h LEU 194 CO 0.00 0.52 -0.01 0.00 0.09 0.00 0.00 178.44 179.04 3g6k n HIS 195 N -4.46 0.00 -2.73 1.13 1.44 -1.26 -0.91 115.22 108.43 3g6k n HIS 195 Ca 0.10 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.41 3g6k n HIS 195 Cb 0.15 -0.06 -0.05 0.00 0.12 0.00 0.00 29.99 30.15 3g6k n HIS 195 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3g6k s TRP 196 N -2.13 3.90 0.46 -1.40 0.52 -0.48 -5.02 118.94 114.79 3g6k s TRP 196 Ca 0.42 1.86 0.07 0.00 0.02 0.00 0.00 56.10 58.47 3g6k s TRP 196 Cb 0.21 -3.03 0.00 0.00 -1.15 0.00 0.00 33.47 29.51 3g6k s TRP 196 CO 0.39 0.30 0.43 0.54 0.02 0.00 0.00 176.95 178.62 3g6k s ASN 197 N -0.69 4.99 0.26 2.95 2.20 -1.26 -4.72 114.94 118.68 3g6k s ASN 197 Ca 0.44 -0.85 -0.03 0.00 -0.94 0.00 0.00 52.86 51.48 3g6k s ASN 197 Cb -0.25 -0.29 0.37 0.00 -2.00 0.00 0.00 41.25 39.08 3g6k s ASN 197 CO 0.32 -0.81 1.90 0.25 -2.94 0.00 0.00 177.10 175.81 3g6k h LEU 198 N 0.88 1.07 -1.03 3.54 5.85 -1.95 -1.28 115.31 122.39 3g6k h LEU 198 Ca -0.39 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 3g6k h LEU 198 Cb 1.28 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 3g6k h LEU 198 CO 0.55 0.71 0.21 0.00 -0.34 0.00 0.00 178.44 179.58 3g6k h ALA 199 N 1.43 1.23 -0.49 1.25 0.00 -1.86 -1.93 119.26 118.89 3g6k h ALA 199 Ca 0.41 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 3g6k h ALA 199 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3g6k h ALA 199 CO -0.14 0.55 -0.18 -0.91 0.00 0.00 0.00 179.25 178.58 3g6k h ASN 200 N 0.89 1.00 -0.03 0.00 -0.26 -1.60 -1.73 115.58 113.84 3g6k h ASN 200 Ca 0.20 -0.38 0.02 0.00 -0.56 0.00 0.00 56.30 55.58 3g6k h ASN 200 Cb 0.22 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.18 3g6k h ASN 200 CO -0.01 1.16 -0.10 0.40 -1.06 0.00 0.00 177.43 177.82 3g6k h ILE 201 N 0.84 0.74 -0.59 2.81 1.08 -0.92 -2.01 117.51 119.46 3g6k h ILE 201 Ca 0.12 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.48 3g6k h ILE 201 Cb 0.75 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 3g6k h ILE 201 CO 0.06 0.00 -0.04 -0.50 -0.69 0.00 0.00 178.15 176.98 3g6k h TRP 202 N -0.15 1.18 -0.04 1.37 -0.00 -1.33 -0.91 115.95 116.07 3g6k h TRP 202 Ca 0.05 -0.22 0.03 0.00 -0.00 0.00 0.00 58.89 58.75 3g6k h TRP 202 Cb 0.22 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.04 3g6k h TRP 202 CO -0.18 1.05 -0.17 1.03 -0.00 0.00 0.00 178.44 180.17 3g6k h SER 203 N 0.97 -0.50 -0.27 -3.49 0.87 -1.10 -0.70 113.55 109.32 3g6k h SER 203 Ca 0.16 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.71 3g6k h SER 203 Cb 0.60 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3g6k h SER 203 CO 0.04 -0.23 -0.18 0.15 -0.53 0.00 0.00 176.83 176.08 3g6k h PHE 204 N -0.26 0.71 -0.56 2.24 3.57 -1.30 -1.79 116.94 119.56 3g6k h PHE 204 Ca 0.07 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 3g6k h PHE 204 Cb 0.35 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3g6k h PHE 204 CO -0.24 0.87 0.15 1.25 -2.23 0.00 0.00 178.31 178.12 3g6k h LEU 205 N 0.34 0.83 -0.52 0.59 5.85 -1.04 -0.98 115.31 120.38 3g6k h LEU 205 Ca 0.05 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 3g6k h LEU 205 Cb 0.71 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3g6k h LEU 205 CO 0.05 0.84 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.86 3g6k h LEU 206 N 0.79 0.96 -1.44 2.25 3.38 -1.15 -2.81 115.31 117.29 3g6k h LEU 206 Ca 0.18 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3g6k h LEU 206 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3g6k h LEU 206 CO -0.00 1.06 0.25 0.22 0.09 0.00 0.00 178.44 180.06 3g6k h TYR 207 N 0.83 0.61 0.00 1.13 3.20 -1.01 -2.93 116.97 118.80 3g6k h TYR 207 Ca 0.14 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 3g6k h TYR 207 Cb 0.61 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 3g6k h TYR 207 CO 0.04 0.43 -0.08 0.66 -1.64 0.00 0.00 178.16 177.57 3g6k h SER 208 N 0.64 0.00 -1.32 -2.11 4.64 -0.91 -0.00 113.55 114.49 3g6k h SER 208 Ca 0.17 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.09 3g6k h SER 208 Cb 0.02 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.98 3g6k h SER 208 CO -0.03 0.08 -0.39 -3.20 -0.87 0.00 0.00 176.83 172.43 3g6k n ASN 209 N -3.69 -5.40 -4.88 4.97 5.15 -1.11 -4.53 115.26 105.78 3g6k n ASN 209 Ca -0.02 0.37 -0.30 0.00 -0.60 0.00 0.00 54.58 54.03 3g6k n ASN 209 Cb 0.19 -4.57 -0.02 0.00 -0.53 0.00 0.00 39.78 34.85 3g6k n ASN 209 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3g6k s GLU 210 N -3.93 3.73 0.32 1.20 0.41 -1.26 -4.87 118.70 114.29 3g6k s GLU 210 Ca 0.00 0.50 -0.29 0.00 -0.41 0.00 0.00 54.97 54.77 3g6k s GLU 210 Cb 0.00 -2.32 -0.11 0.00 -1.78 0.00 0.00 34.13 29.92 3g6k s GLU 210 CO 0.00 -0.16 1.43 -1.25 -0.49 0.00 0.00 175.26 174.79 3g6k s PRO 211 N -4.22 4.23 0.00 0.39 0.04 -1.26 -4.99 135.00 129.19 3g6k s PRO 211 Ca 0.52 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.99 3g6k s PRO 211 Cb -0.10 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 3g6k s PRO 211 CO 0.37 -0.41 -0.12 0.42 0.04 0.00 0.00 177.00 177.31 3g6k s ILE 212 N -0.69 3.27 0.17 0.56 1.01 -1.26 -5.02 121.20 119.24 3g6k s ILE 212 Ca 0.55 -0.88 -0.33 0.00 0.00 0.00 0.00 60.65 59.98 3g6k s ILE 212 Cb -0.43 -2.38 -0.13 0.00 0.01 0.00 0.00 42.46 39.52 3g6k s ILE 212 CO 0.53 0.43 1.62 0.00 0.00 0.00 0.00 174.94 177.51 3g6k n GLU 214 N 3.59 0.04 -0.17 0.00 -0.58 -1.26 -2.05 120.64 120.21 3g6k n GLU 214 Ca 0.17 0.22 0.06 0.00 -0.42 0.00 0.00 57.16 57.19 3g6k n GLU 214 Cb 0.30 -1.57 0.36 0.00 -0.57 0.00 0.00 31.44 29.96 3g6k n GLU 214 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3g6k h LEU 215 N 0.00 0.66 -1.35 -4.62 3.38 -1.95 -1.27 115.31 110.16 3g6k h LEU 215 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3g6k h LEU 215 Cb 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3g6k h LEU 215 CO 0.00 0.43 0.04 1.88 0.09 0.00 0.00 178.44 180.87 3g6k h TYR 216 N 0.75 0.48 0.00 1.13 0.99 -1.60 -1.81 116.97 116.91 3g6k h TYR 216 Ca 0.30 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.99 3g6k h TYR 216 Cb 0.24 -0.14 -0.00 0.00 1.00 0.00 0.00 36.73 37.82 3g6k h TYR 216 CO -0.00 0.45 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.47 3g6k h ARG 217 N 0.46 0.00 -0.46 4.88 9.65 -1.39 0.10 114.38 127.62 3g6k h ARG 217 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 3g6k h ARG 217 Cb 0.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3g6k h ARG 217 CO 0.00 0.06 0.00 0.66 2.80 0.00 0.00 179.97 183.49 3g6k n TYR 218 N -4.31 0.61 0.00 2.20 4.02 -0.71 -3.97 117.16 115.01 3g6k n TYR 218 Ca -0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 3g6k n TYR 218 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 3g6k n TYR 218 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3g6k n GLY 219 N 1.31 0.79 3.77 2.72 0.00 -0.85 -4.66 105.19 108.27 3g6k n GLY 219 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3g6k n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g6k s PHE 220 N -2.00 2.79 0.00 1.61 0.40 -1.04 -0.71 117.98 119.02 3g6k s PHE 220 Ca 0.00 1.54 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 3g6k s PHE 220 Cb 0.00 -3.32 0.00 0.00 0.51 0.00 0.00 43.02 40.21 3g6k s PHE 220 CO 0.00 -1.49 0.18 0.25 0.70 0.00 0.00 175.22 174.86 3g6k n THR 221 N -0.90 0.00 -3.67 0.64 -2.24 -1.26 -4.04 114.28 102.81 3g6k n THR 221 Ca 0.09 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 3g6k n THR 221 Cb 0.50 1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.85 3g6k n THR 221 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g6k s SER 222 N -0.27 -0.67 -0.39 3.42 0.15 -1.26 -4.89 113.70 109.79 3g6k s SER 222 Ca 0.00 1.24 -0.00 0.00 0.70 0.00 0.00 55.95 57.88 3g6k s SER 222 Cb 0.00 1.22 0.11 0.00 -1.71 0.00 0.00 66.02 65.64 3g6k s SER 222 CO 0.00 -0.21 0.16 -0.76 1.20 0.00 0.00 173.24 173.63 3g6k s LEU 223 N 0.62 5.08 0.00 3.45 1.43 -1.26 -4.89 118.68 123.11 3g6k s LEU 223 Ca -0.02 -2.11 0.00 0.00 -1.03 0.00 0.00 54.13 50.96 3g6k s LEU 223 Cb -0.05 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.41 3g6k s LEU 223 CO -0.04 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.67 3g6k n GLY 224 N 4.43 2.49 3.87 -3.19 0.00 -1.26 -5.10 105.19 106.43 3g6k n GLY 224 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 3g6k n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6k s ASN 225 N -0.70 5.38 0.33 1.61 2.20 -1.26 -4.60 114.94 117.90 3g6k s ASN 225 Ca 0.00 1.19 0.03 0.00 -0.94 0.00 0.00 52.86 53.15 3g6k s ASN 225 Cb 0.00 -2.01 0.63 0.00 -2.00 0.00 0.00 41.25 37.87 3g6k s ASN 225 CO 0.00 -1.39 1.92 1.62 -2.94 0.00 0.00 177.10 176.31 3g6k h VAL 226 N -0.69 1.02 -0.02 3.54 3.04 -1.26 -2.23 116.25 119.66 3g6k h VAL 226 Ca -0.45 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 3g6k h VAL 226 Cb 1.25 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 3g6k h VAL 226 CO 0.63 0.17 -0.15 -0.62 -1.01 0.00 0.00 177.57 176.58 3g6k n GLU 227 N -4.50 1.46 0.00 4.17 -0.58 -1.26 -3.93 120.64 116.00 3g6k n GLU 227 Ca 0.13 -0.99 0.00 0.00 -0.42 0.00 0.00 57.16 55.88 3g6k n GLU 227 Cb 0.24 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 3g6k n GLU 227 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3g6k n GLU 228 N 0.10 2.05 -4.85 3.49 1.02 -0.91 -5.02 120.64 116.51 3g6k n GLU 228 Ca 0.15 -1.24 -0.27 0.00 -0.02 0.00 0.00 57.16 55.78 3g6k n GLU 228 Cb 0.41 -0.96 -0.16 0.00 -0.02 0.00 0.00 31.44 30.71 3g6k n GLU 228 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3g6k s THR 229 N -0.74 1.50 0.24 2.62 2.01 -0.89 -4.26 115.64 116.12 3g6k s THR 229 Ca 0.00 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.33 3g6k s THR 229 Cb 0.00 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 3g6k s THR 229 CO 0.00 0.43 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.59 3g6k s LEU 230 N 0.33 2.27 0.62 4.42 1.43 0.63 -4.91 118.68 123.46 3g6k s LEU 230 Ca -0.11 -1.21 -0.18 0.00 -1.03 0.00 0.00 54.13 51.60 3g6k s LEU 230 Cb -0.15 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.67 3g6k s LEU 230 CO 0.04 -0.47 0.85 -2.65 0.23 0.00 0.00 176.35 174.35 3g6k n PRO 231 N -0.45 0.73 -2.19 1.29 -0.02 -1.26 -4.52 135.00 128.58 3g6k n PRO 231 Ca -0.05 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 3g6k n PRO 231 Cb 0.64 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 3g6k n PRO 231 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3g6k s ASN 232 N -1.30 6.82 0.58 2.55 3.84 0.11 -4.62 114.94 122.91 3g6k s ASN 232 Ca 0.74 2.16 0.31 0.00 0.21 0.00 0.00 52.86 56.28 3g6k s ASN 232 Cb -0.41 -2.56 1.76 0.00 -0.55 0.00 0.00 41.25 39.49 3g6k s ASN 232 CO 0.49 -0.74 2.20 1.55 -2.79 0.00 0.00 177.10 177.81 3g6k h PRO 233 N 7.92 0.00 0.00 0.43 0.13 -1.89 0.52 132.00 139.10 3g6k h PRO 233 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3g6k h PRO 233 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3g6k h PRO 233 CO 0.91 0.04 0.00 0.72 -0.23 0.00 0.00 178.00 179.44 3g6k n HIS 234 N -3.68 0.00 -0.33 1.56 8.25 -1.26 -2.53 115.22 117.24 3g6k n HIS 234 Ca -0.03 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 3g6k n HIS 234 Cb 0.14 -0.46 0.27 0.00 1.12 0.00 0.00 29.99 31.06 3g6k n HIS 234 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3g6k n LEU 235 N -1.46 3.66 -4.73 2.41 4.77 0.17 -4.97 117.00 116.85 3g6k n LEU 235 Ca 0.06 -2.03 -0.42 0.00 -0.03 0.00 0.00 56.01 53.59 3g6k n LEU 235 Cb 0.22 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 3g6k n LEU 235 CO 0.18 0.90 1.05 -0.60 -1.33 0.00 0.00 177.39 177.59 3g6k s ARG 236 N -1.05 4.33 0.31 3.23 3.52 -1.05 -0.79 118.95 127.45 3g6k s ARG 236 Ca 0.41 2.12 -0.27 0.00 -0.13 0.00 0.00 55.73 57.85 3g6k s ARG 236 Cb 0.22 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 30.31 3g6k s ARG 236 CO 0.27 -0.38 0.99 0.15 -0.81 0.00 0.00 175.30 175.52 3g6k s LYS 237 N 0.49 4.59 0.23 5.12 1.02 0.29 -4.88 119.74 126.60 3g6k s LYS 237 Ca 0.62 1.48 -0.08 0.00 0.02 0.00 0.00 55.97 58.01 3g6k s LYS 237 Cb -0.38 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 3g6k s LYS 237 CO 0.35 0.26 0.35 0.16 -0.92 0.00 0.00 175.35 175.54 3g6k s ASP 238 N -1.37 0.03 0.11 2.83 1.47 -1.26 -4.74 116.67 113.74 3g6k s ASP 238 Ca 0.48 -1.12 0.05 0.00 1.18 0.00 0.00 52.55 53.14 3g6k s ASP 238 Cb -0.23 0.51 -0.22 0.00 -0.34 0.00 0.00 42.92 42.64 3g6k s ASP 238 CO 0.29 -1.03 1.25 0.11 0.68 0.00 0.00 175.17 176.47 3g6k h LYS 239 N 2.39 0.06 0.00 2.11 1.79 -2.02 -3.40 116.57 117.50 3g6k h LYS 239 Ca -0.30 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 3g6k h LYS 239 Cb 1.25 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 3g6k h LYS 239 CO 0.42 1.04 -1.02 0.27 -1.08 0.00 0.00 179.45 179.09 3g6k n ASN 240 N -3.39 1.02 -4.91 0.86 6.94 -1.26 -4.96 115.26 109.56 3g6k n ASN 240 Ca -0.02 -0.54 -0.28 0.00 -0.02 0.00 0.00 54.58 53.72 3g6k n ASN 240 Cb 0.96 1.23 0.04 0.00 -2.36 0.00 0.00 39.78 39.65 3g6k n ASN 240 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 3g6k s SER 241 N -2.80 5.50 0.14 0.53 0.01 -1.26 -5.02 113.70 110.79 3g6k s SER 241 Ca 0.02 0.86 -0.31 0.00 1.31 0.00 0.00 55.95 57.82 3g6k s SER 241 Cb 0.10 -1.76 -0.10 0.00 0.21 0.00 0.00 66.02 64.48 3g6k s SER 241 CO 0.59 -1.19 1.60 -0.89 0.41 0.00 0.00 173.24 173.75 3g6k s THR 242 N -3.14 2.74 0.54 1.44 2.01 -1.26 -4.94 115.64 113.03 3g6k s THR 242 Ca 0.56 0.45 -0.21 0.00 0.31 0.00 0.00 61.69 62.79 3g6k s THR 242 Cb -0.11 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 3g6k s THR 242 CO 0.48 0.02 1.30 -2.84 -0.69 0.00 0.00 174.62 172.89 3g6k s PRO 243 N 1.61 3.19 0.35 4.92 0.02 -1.26 -4.96 135.00 138.87 3g6k s PRO 243 Ca 0.71 2.10 -0.26 0.00 0.02 0.00 0.00 61.00 63.58 3g6k s PRO 243 Cb -0.43 -2.22 -0.09 0.00 0.02 0.00 0.00 34.50 31.78 3g6k s PRO 243 CO 0.32 -1.11 1.03 -0.51 -0.33 0.00 0.00 177.00 176.40 3g6k s LEU 244 N -3.55 4.30 0.11 -5.54 1.43 -1.26 -5.05 118.68 109.12 3g6k s LEU 244 Ca 0.72 2.04 0.05 0.00 -1.03 0.00 0.00 54.13 55.91 3g6k s LEU 244 Cb -0.37 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 3g6k s LEU 244 CO 0.43 -0.29 0.02 -0.54 0.23 0.00 0.00 176.35 176.20 3g6k s LYS 245 N -2.09 2.57 -0.20 1.70 -0.14 -1.26 -5.10 119.74 115.22 3g6k s LYS 245 Ca 0.52 -0.88 -0.16 0.00 -1.36 0.00 0.00 55.97 54.09 3g6k s LYS 245 Cb -0.24 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 3g6k s LYS 245 CO 0.30 0.52 0.42 -1.17 -0.76 0.00 0.00 175.35 174.66 3g6k s LEU 246 N -2.50 4.15 0.00 3.17 2.96 -1.26 -4.90 118.68 120.31 3g6k s LEU 246 Ca 0.27 0.54 0.27 0.00 -0.22 0.00 0.00 54.13 54.99 3g6k s LEU 246 Cb -0.11 -2.55 0.91 0.00 0.50 0.00 0.00 46.19 44.93 3g6k s LEU 246 CO 0.19 -0.10 1.66 0.59 -1.32 0.00 0.00 176.35 177.37 3g6k n ASN 247 N 4.55 1.37 -0.51 3.68 3.02 -1.26 -4.31 115.26 121.80 3g6k n ASN 247 Ca -0.08 -1.29 0.07 0.00 -0.03 0.00 0.00 54.58 53.25 3g6k n ASN 247 Cb 0.51 0.05 0.16 0.00 -0.61 0.00 0.00 39.78 39.89 3g6k n ASN 247 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3g6k n PHE 248 N -0.10 0.00 -0.30 3.10 3.72 -1.26 -4.76 117.46 117.86 3g6k n PHE 248 Ca 0.16 -1.16 -0.02 0.00 -0.05 0.00 0.00 57.45 56.39 3g6k n PHE 248 Cb 0.36 -0.20 0.11 0.00 -0.94 0.00 0.00 39.48 38.81 3g6k n PHE 248 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3g6k h GLU 249 N 0.62 0.98 -0.11 -1.08 5.08 -2.01 -2.03 114.58 116.03 3g6k h GLU 249 Ca -0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3g6k h GLU 249 Cb 1.11 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 3g6k h GLU 249 CO 0.01 0.65 0.03 2.35 -1.00 0.00 0.00 179.01 181.05 3g6k h TRP 250 N 1.01 0.19 -1.00 4.33 7.01 -1.95 -1.34 115.95 124.19 3g6k h TRP 250 Ca 0.33 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.34 3g6k h TRP 250 Cb 0.03 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 26.98 3g6k h TRP 250 CO -0.03 0.33 0.66 0.93 -2.79 0.00 0.00 178.44 177.54 3g6k h GLU 251 N -0.01 1.25 -0.06 2.65 3.07 -1.87 0.79 114.58 120.39 3g6k h GLU 251 Ca 0.04 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3g6k h GLU 251 Cb 0.24 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 3g6k h GLU 251 CO -0.00 0.83 -0.04 0.82 -1.40 0.00 0.00 179.01 179.22 3g6k h ILE 252 N 1.29 1.34 -0.07 3.13 2.04 -1.24 -1.33 117.51 122.68 3g6k h ILE 252 Ca 0.39 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 3g6k h ILE 252 Cb -0.04 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3g6k h ILE 252 CO -0.11 0.31 -0.18 -0.33 0.00 0.00 0.00 178.15 177.84 3g6k h GLU 253 N -0.26 0.10 -0.25 2.37 5.08 -0.92 -3.02 114.58 117.68 3g6k h GLU 253 Ca 0.01 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 3g6k h GLU 253 Cb 0.51 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 3g6k h GLU 253 CO 0.01 0.29 -0.05 0.09 -1.00 0.00 0.00 179.01 178.34 3g6k n ASN 254 N -4.28 2.98 -4.71 1.42 4.13 0.24 -5.03 115.26 110.00 3g6k n ASN 254 Ca -0.02 -3.39 -0.32 0.00 1.68 0.00 0.00 54.58 52.53 3g6k n ASN 254 Cb 0.27 -0.57 0.12 0.00 -1.54 0.00 0.00 39.78 38.06 3g6k n ASN 254 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3g6k s ARG 255 N -3.03 1.76 0.01 3.52 1.70 -0.51 -4.85 118.95 117.55 3g6k s ARG 255 Ca 0.42 1.57 -0.30 0.00 -0.47 0.00 0.00 55.73 56.94 3g6k s ARG 255 Cb 0.36 -1.81 -0.08 0.00 -0.57 0.00 0.00 34.95 32.86 3g6k s ARG 255 CO 0.03 -2.08 1.84 -0.47 -1.08 0.00 0.00 175.30 173.55 3g6k s TYR 256 N -2.41 1.57 0.23 5.89 6.14 -0.02 -4.94 117.35 123.82 3g6k s TYR 256 Ca 0.69 -0.20 -0.30 0.00 0.64 0.00 0.00 57.07 57.90 3g6k s TYR 256 Cb -0.24 -4.12 -0.09 0.00 0.42 0.00 0.00 41.96 37.93 3g6k s TYR 256 CO 0.52 -4.91 1.01 0.15 0.64 0.00 0.00 175.55 172.96 3g6k s LYS 257 N 4.24 4.74 0.45 4.97 1.02 -1.26 -4.64 119.74 129.26 3g6k s LYS 257 Ca 0.83 1.62 0.06 0.00 0.02 0.00 0.00 55.97 58.49 3g6k s LYS 257 Cb -0.39 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.67 3g6k s LYS 257 CO 0.37 0.34 0.62 -1.01 -0.92 0.00 0.00 175.35 174.75 3g6k s HIS 258 N -0.95 2.85 0.00 3.18 3.76 -1.26 -5.08 115.29 117.78 3g6k s HIS 258 Ca 0.44 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 3g6k s HIS 258 Cb -0.28 -2.46 0.00 0.00 1.11 0.00 0.00 32.58 30.95 3g6k s HIS 258 CO 0.35 -0.52 0.00 0.27 -0.85 0.00 0.00 174.74 173.99 3g6k n ASN 259 N -1.97 1.92 -0.04 1.40 0.23 -1.26 -4.87 115.26 110.67 3g6k n ASN 259 Ca 0.07 -0.47 0.00 0.00 -0.53 0.00 0.00 54.58 53.65 3g6k n ASN 259 Cb 0.59 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.59 3g6k n ASN 259 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3g6k h GLU 260 N 0.00 0.62 -0.59 -3.83 4.39 -2.01 0.15 114.58 113.31 3g6k h GLU 260 Ca 0.00 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 3g6k h GLU 260 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 3g6k h GLU 260 CO 0.00 0.56 -0.01 0.28 -1.16 0.00 0.00 179.01 178.68 3g6k h VAL 261 N 0.61 1.26 -0.01 3.13 2.07 -1.99 -3.35 116.25 117.97 3g6k h VAL 261 Ca 0.14 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3g6k h VAL 261 Cb 0.22 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3g6k h VAL 261 CO -0.01 0.42 -0.13 0.35 0.02 0.00 0.00 177.57 178.22 3g6k n THR 262 N -4.18 0.00 -1.65 2.57 -2.24 -0.98 -4.87 114.28 102.93 3g6k n THR 262 Ca 0.03 -0.43 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 3g6k n THR 262 Cb 0.35 1.09 0.05 0.00 -2.10 0.00 0.00 70.33 69.72 3g6k n THR 262 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3g6k n LYS 263 N -0.24 1.12 -3.83 -0.78 2.85 0.47 -4.76 118.16 112.99 3g6k n LYS 263 Ca 0.03 0.42 -0.26 0.00 -1.05 0.00 0.00 58.31 57.46 3g6k n LYS 263 Cb 0.15 -2.28 -0.17 0.00 -0.65 0.00 0.00 35.03 32.08 3g6k n LYS 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3g6k s ALA 264 N -1.43 1.11 0.22 0.58 0.00 -1.26 -4.96 121.76 116.02 3g6k s ALA 264 Ca 0.75 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 3g6k s ALA 264 Cb -0.42 -0.94 -0.09 0.00 0.00 0.00 0.00 23.12 21.67 3g6k s ALA 264 CO 0.47 -0.61 1.24 -2.00 0.00 0.00 0.00 175.76 174.86 3g6k s GLU 265 N 1.80 4.46 0.57 0.00 2.12 -1.26 -4.88 118.70 121.51 3g6k s GLU 265 Ca 0.03 1.97 -0.19 0.00 0.36 0.00 0.00 54.97 57.15 3g6k s GLU 265 Cb -0.14 -3.19 -0.06 0.00 0.26 0.00 0.00 34.13 31.00 3g6k s GLU 265 CO -0.07 -0.12 0.93 -2.30 -0.54 0.00 0.00 175.26 173.16 3g6k n PRO 266 N 2.15 0.93 -3.82 4.30 -0.02 -1.26 -4.88 135.00 132.39 3g6k n PRO 266 Ca 0.04 0.35 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 3g6k n PRO 266 Cb 0.44 -2.11 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 3g6k n PRO 266 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g6k s ILE 267 N -1.51 3.85 0.46 4.25 1.01 -1.26 -5.07 121.20 122.93 3g6k s ILE 267 Ca 0.73 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.96 3g6k s ILE 267 Cb -0.44 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 3g6k s ILE 267 CO 0.49 0.34 0.73 -2.16 0.00 0.00 0.00 174.94 174.34 3g6k s PRO 268 N 1.54 3.36 0.38 2.79 0.04 -1.26 -4.41 135.00 137.43 3g6k s PRO 268 Ca 0.06 -0.07 -0.28 0.00 0.04 0.00 0.00 61.00 60.75 3g6k s PRO 268 Cb -0.15 -2.46 -0.11 0.00 0.04 0.00 0.00 34.50 31.82 3g6k s PRO 268 CO 0.00 -0.21 1.45 1.51 0.04 0.00 0.00 177.00 179.80 3g6k n ILE 269 N -2.17 2.08 -2.49 0.56 3.06 -1.26 -4.86 119.36 114.28 3g6k n ILE 269 Ca 0.00 -0.50 -0.36 0.00 -2.50 0.00 0.00 62.75 59.39 3g6k n ILE 269 Cb 0.56 -1.90 -0.03 0.00 0.54 0.00 0.00 39.64 38.80 3g6k n ILE 269 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3g6k s ALA 270 N -1.12 3.04 0.29 1.51 0.00 -1.26 -4.88 121.76 119.34 3g6k s ALA 270 Ca 0.54 0.74 0.01 0.00 0.00 0.00 0.00 51.96 53.24 3g6k s ALA 270 Cb -0.49 -3.29 0.52 0.00 0.00 0.00 0.00 23.12 19.86 3g6k s ALA 270 CO 0.63 -0.31 1.89 -0.44 0.00 0.00 0.00 175.76 177.53 3g6k h ASP 271 N 2.31 0.93 -0.22 0.00 3.32 -1.98 -0.35 116.42 120.43 3g6k h ASP 271 Ca -0.49 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 3g6k h ASP 271 Cb 1.22 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 3g6k h ASP 271 CO 0.62 0.58 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.62 3g6k h GLU 272 N 1.04 0.51 0.19 3.56 4.81 -2.00 0.51 114.58 123.20 3g6k h GLU 272 Ca 0.42 -0.11 -0.31 0.00 -0.13 0.00 0.00 59.36 59.23 3g6k h GLU 272 Cb 0.25 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 29.58 3g6k h GLU 272 CO -0.17 0.55 -1.36 -0.44 -0.73 0.00 0.00 179.01 176.85 3g6k h ASP 273 N 0.49 0.63 -0.59 1.04 3.32 -1.70 -3.24 116.42 116.36 3g6k h ASP 273 Ca 0.11 -0.67 -0.04 0.00 0.02 0.00 0.00 57.03 56.44 3g6k h ASP 273 Cb 0.34 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3g6k h ASP 273 CO 0.01 1.53 0.22 0.25 -1.72 0.00 0.00 179.24 179.53 3g6k h LEU 274 N 0.11 0.84 -0.58 1.55 5.85 -0.56 -1.63 115.31 120.89 3g6k h LEU 274 Ca -0.20 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.36 3g6k h LEU 274 Cb 2.07 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.85 3g6k h LEU 274 CO 0.24 0.80 0.37 -0.37 -0.34 0.00 0.00 178.44 179.13 3g6k h VAL 275 N 0.83 1.10 -0.38 1.05 -1.51 -1.01 0.18 116.25 116.52 3g6k h VAL 275 Ca 0.19 -0.25 0.01 0.00 -1.23 0.00 0.00 66.70 65.42 3g6k h VAL 275 Cb 0.24 0.30 -0.02 0.00 -2.13 0.00 0.00 31.29 29.68 3g6k h VAL 275 CO -0.01 0.13 0.25 0.50 -1.23 0.00 0.00 177.57 177.21 3g6k h LYS 276 N 0.74 0.49 -0.13 5.19 1.63 -1.51 -1.65 116.57 121.34 3g6k h LYS 276 Ca 0.22 -0.03 -0.17 0.00 -0.85 0.00 0.00 60.65 59.82 3g6k h LYS 276 Cb -0.03 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 31.50 3g6k h LYS 276 CO -0.07 0.33 -0.59 0.82 -3.45 0.00 0.00 179.45 176.49 3g6k h ILE 277 N 0.51 1.33 0.00 2.00 2.04 -0.89 -2.49 117.51 120.01 3g6k h ILE 277 Ca 0.14 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.14 3g6k h ILE 277 Cb -0.05 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3g6k h ILE 277 CO -0.04 0.57 0.00 -0.33 0.00 0.00 0.00 178.15 178.36 3g6k h GLU 278 N 0.27 0.00 0.00 2.37 5.08 -0.58 -2.09 114.58 119.63 3g6k h GLU 278 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3g6k h GLU 278 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3g6k h GLU 278 CO 0.12 0.00 -0.74 0.09 -1.00 0.00 0.00 179.01 177.48 3g6k n ASN 279 N -2.60 0.65 -4.78 1.42 3.02 -0.63 -4.81 115.26 107.54 3g6k n ASN 279 Ca 0.01 -0.40 -0.41 0.00 -0.03 0.00 0.00 54.58 53.75 3g6k n ASN 279 Cb 0.26 0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 39.98 3g6k n ASN 279 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g6k s LEU 280 N -3.25 4.32 -0.00 3.41 1.43 -0.79 -4.90 118.68 118.90 3g6k s LEU 280 Ca 0.08 3.05 0.17 0.00 -1.03 0.00 0.00 54.13 56.41 3g6k s LEU 280 Cb 0.16 -3.67 0.49 0.00 0.03 0.00 0.00 46.19 43.21 3g6k s LEU 280 CO 0.76 -0.88 1.41 1.41 0.23 0.00 0.00 176.35 179.28 3g6k n HIS 281 N 0.57 0.75 -4.28 0.29 8.25 -1.26 -4.83 115.22 114.71 3g6k n HIS 281 Ca 0.01 -0.37 -0.18 0.00 -0.26 0.00 0.00 57.72 56.92 3g6k n HIS 281 Cb 0.39 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.39 3g6k n HIS 281 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 3g6k s GLU 282 N -1.26 1.14 0.17 -0.41 1.03 -1.26 -5.16 118.70 112.96 3g6k s GLU 282 Ca 0.37 -1.39 0.06 0.00 0.03 0.00 0.00 54.97 54.04 3g6k s GLU 282 Cb 0.19 -0.97 -0.04 0.00 -0.80 0.00 0.00 34.13 32.51 3g6k s GLU 282 CO 0.25 0.17 0.09 0.34 -1.33 0.00 0.00 175.26 174.79 3g6k s ASP 283 N -2.82 5.24 0.04 0.83 2.15 -1.26 -5.02 116.67 115.83 3g6k s ASP 283 Ca 0.15 -0.24 0.06 0.00 0.43 0.00 0.00 52.55 52.95 3g6k s ASP 283 Cb -0.03 -1.28 -0.02 0.00 -0.30 0.00 0.00 42.92 41.29 3g6k s ASP 283 CO 0.04 0.07 -0.17 -0.31 -0.17 0.00 0.00 175.17 174.63 3g6k s TYR 284 N -1.77 1.50 0.66 -5.34 1.51 -1.26 -0.54 117.35 112.11 3g6k s TYR 284 Ca 0.30 -0.36 -0.17 0.00 -1.01 0.00 0.00 57.07 55.83 3g6k s TYR 284 Cb -0.10 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 3g6k s TYR 284 CO 0.22 0.07 1.23 0.71 -1.11 0.00 0.00 175.55 176.66 3g6k s TYR 285 N -0.83 2.18 0.93 2.71 2.02 0.03 -4.70 117.35 119.69 3g6k s TYR 285 Ca 0.04 1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 58.17 3g6k s TYR 285 Cb -0.08 -3.53 0.15 0.00 -0.40 0.00 0.00 41.96 38.09 3g6k s TYR 285 CO 0.02 -2.56 1.09 -1.25 -1.57 0.00 0.00 175.55 171.28 3g6k s PRO 286 N -3.58 0.96 0.53 -1.71 0.04 -1.25 -3.69 135.00 126.30 3g6k s PRO 286 Ca 0.78 0.99 0.19 0.00 0.04 0.00 0.00 61.00 63.00 3g6k s PRO 286 Cb -0.32 -1.76 1.36 0.00 0.04 0.00 0.00 34.50 33.82 3g6k s PRO 286 CO 0.40 -2.49 2.13 0.78 0.04 0.00 0.00 177.00 177.86 3g6k h GLY 287 N -1.74 0.00 0.43 0.56 0.00 -0.96 -0.70 103.07 100.65 3g6k h GLY 287 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3g6k h GLY 287 CO 0.51 0.00 0.00 -2.67 0.00 0.00 0.00 176.54 174.38 3g6k n TRP 288 N -4.42 0.00 1.31 5.60 2.14 -1.26 -0.80 117.44 120.01 3g6k n TRP 288 Ca -0.01 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.70 3g6k n TRP 288 Cb 0.19 0.00 0.61 0.00 -0.81 0.00 0.00 31.31 31.30 3g6k n TRP 288 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 3g6k n TYR 289 N -0.71 0.00 -3.65 -2.67 4.02 -0.27 -4.67 117.16 109.20 3g6k n TYR 289 Ca 0.08 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.60 3g6k n TYR 289 Cb 0.04 -0.26 -0.10 0.00 -0.02 0.00 0.00 39.34 38.99 3g6k n TYR 289 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3g6k s LEU 290 N -2.62 4.02 0.00 7.72 2.96 0.02 -4.89 118.68 125.87 3g6k s LEU 290 Ca 0.25 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 3g6k s LEU 290 Cb 0.20 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.79 3g6k s LEU 290 CO 0.50 0.02 0.76 1.33 -1.32 0.00 0.00 176.35 177.63 3g6k n VAL 291 N 4.62 0.57 -3.21 1.68 0.24 -1.26 -4.76 118.33 116.20 3g6k n VAL 291 Ca -0.15 -0.68 -0.43 0.00 -2.04 0.00 0.00 64.34 61.05 3g6k n VAL 291 Cb 0.52 0.77 -0.08 0.00 -1.47 0.00 0.00 33.84 33.59 3g6k n VAL 291 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3g6k s ASP 292 N -0.57 6.25 0.53 -1.34 -1.08 -1.26 -4.42 116.67 114.78 3g6k s ASP 292 Ca 0.00 -0.55 0.19 0.00 -0.52 0.00 0.00 52.55 51.67 3g6k s ASP 292 Cb 0.00 -2.27 1.38 0.00 -1.46 0.00 0.00 42.92 40.57 3g6k s ASP 292 CO 0.00 -0.69 2.15 0.44 0.52 0.00 0.00 175.17 177.58 3g6k h ASP 293 N 8.82 0.00 0.54 -0.34 3.32 -2.00 -1.66 116.42 125.09 3g6k h ASP 293 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3g6k h ASP 293 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3g6k h ASP 293 CO 0.85 0.00 0.00 0.11 -1.72 0.00 0.00 179.24 178.48 3g6k h LYS 294 N 0.00 0.00 -0.02 3.56 1.57 -1.96 -2.81 116.57 116.91 3g6k h LYS 294 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3g6k h LYS 294 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3g6k h LYS 294 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 3g6k n LEU 295 N -2.67 2.09 -0.21 2.94 4.77 -0.63 -4.67 117.00 118.61 3g6k n LEU 295 Ca -0.00 -1.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.09 3g6k n LEU 295 Cb 0.18 -0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.68 3g6k n LEU 295 CO 0.20 0.39 1.22 -0.08 -1.33 0.00 0.00 177.39 177.78 3g6k h GLU 296 N 2.55 0.62 -0.60 3.23 4.81 -1.48 -1.44 114.58 122.26 3g6k h GLU 296 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3g6k h GLU 296 Cb 0.54 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3g6k h GLU 296 CO 0.00 0.41 0.00 0.54 -0.73 0.00 0.00 179.01 179.23 3g6k n ARG 297 N -4.51 4.70 0.28 1.92 1.74 -1.26 -4.00 116.66 115.52 3g6k n ARG 297 Ca 0.15 -3.00 0.17 0.00 -0.77 0.00 0.00 57.85 54.39 3g6k n ARG 297 Cb 0.41 -2.22 0.81 0.00 -1.02 0.00 0.00 32.46 30.44 3g6k n ARG 297 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g6k h ALA 298 N 3.93 1.10 -0.39 7.54 0.00 -1.58 -0.41 119.26 129.45 3g6k h ALA 298 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g6k h ALA 298 Cb 1.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.68 3g6k h ALA 298 CO 0.46 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.20 3g6k n GLY 299 N -0.48 1.03 0.80 0.00 0.00 -1.26 -4.63 105.19 100.65 3g6k n GLY 299 Ca -0.01 -0.51 0.13 0.00 0.00 0.00 0.00 46.02 45.62 3g6k n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86