#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4k s ARG 2 N 0.00 3.98 0.48 3.17 3.03 -1.26 -4.98 118.95 123.36 2g4k s ARG 2 Ca 0.00 0.92 0.17 0.00 2.03 0.00 0.00 55.73 58.85 2g4k s ARG 2 Cb 0.00 -2.19 1.17 0.00 -1.03 0.00 0.00 34.95 32.90 2g4k s ARG 2 CO 0.00 -0.18 2.02 0.66 -1.13 0.00 0.00 175.30 176.67 2g4k h SER 3 N 1.19 0.20 -0.37 -2.89 4.64 -2.00 -1.83 113.55 112.49 2g4k h SER 3 Ca -0.47 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 2g4k h SER 3 Cb 1.18 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2g4k h SER 3 CO 0.62 0.13 -0.03 0.25 -0.87 0.00 0.00 176.83 176.93 2g4k h LEU 4 N 0.23 0.73 -1.20 5.97 5.85 -1.99 -0.56 115.31 124.34 2g4k h LEU 4 Ca 0.21 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2g4k h LEU 4 Cb 0.54 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2g4k h LEU 4 CO -0.04 0.82 0.31 -1.28 -0.34 0.00 0.00 178.44 177.90 2g4k h SER 5 N 0.71 0.77 -0.42 1.25 0.87 -1.73 -1.39 113.55 113.61 2g4k h SER 5 Ca 0.14 -0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 2g4k h SER 5 Cb 0.47 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2g4k h SER 5 CO 0.02 0.65 -0.31 0.03 -0.53 0.00 0.00 176.83 176.69 2g4k h ARG 6 N 0.86 0.95 0.13 2.24 3.08 -1.27 0.21 114.38 120.58 2g4k h ARG 6 Ca 0.22 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2g4k h ARG 6 Cb 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2g4k h ARG 6 CO -0.03 1.13 -0.06 0.74 -1.07 0.00 0.00 179.97 180.67 2g4k h PHE 7 N 0.78 -0.16 -0.57 3.04 -1.00 -0.83 0.26 116.94 118.45 2g4k h PHE 7 Ca 0.08 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 2g4k h PHE 7 Cb 0.90 0.05 -0.03 0.00 3.61 0.00 0.00 35.95 40.49 2g4k h PHE 7 CO 0.06 -0.00 0.35 0.00 -1.61 0.00 0.00 178.31 177.11 2g4k h ARG 8 N -0.29 0.77 -0.68 1.51 3.08 -1.28 -2.52 114.38 114.97 2g4k h ARG 8 Ca -0.02 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2g4k h ARG 8 Cb 0.23 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2g4k h ARG 8 CO 0.03 0.55 0.14 0.78 -1.07 0.00 0.00 179.97 180.40 2g4k h GLY 9 N 0.77 1.19 0.51 0.04 0.00 -0.46 -1.01 103.07 104.11 2g4k h GLY 9 Ca 0.21 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.78 2g4k h GLY 9 CO -0.04 0.71 -0.35 0.00 0.00 0.00 0.00 176.54 176.86 2g4k h LEU 11 N -0.66 0.60 -0.48 0.00 3.38 -1.42 -1.86 115.31 114.87 2g4k h LEU 11 Ca 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2g4k h LEU 11 Cb 0.64 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2g4k h LEU 11 CO -0.13 0.78 0.23 0.00 0.09 0.00 0.00 178.44 179.41 2g4k h ALA 12 N 1.28 0.62 -0.60 1.53 0.00 -0.97 -1.77 119.26 119.35 2g4k h ALA 12 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g4k h ALA 12 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2g4k h ALA 12 CO 0.04 0.18 0.40 0.78 0.00 0.00 0.00 179.25 180.64 2g4k h GLY 13 N 0.63 0.85 0.94 0.00 0.00 -0.66 0.16 103.07 104.99 2g4k h GLY 13 Ca 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2g4k h GLY 13 CO -0.02 0.30 0.07 0.00 0.00 0.00 0.00 176.54 176.89 2g4k h ALA 14 N 1.23 0.15 -0.18 3.60 0.00 -1.26 -0.88 119.26 121.92 2g4k h ALA 14 Ca 0.22 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2g4k h ALA 14 Cb -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2g4k h ALA 14 CO -0.05 -0.32 -0.03 1.25 0.00 0.00 0.00 179.25 180.10 2g4k h LEU 15 N 0.10 -0.12 -0.31 0.00 5.85 -1.01 -2.23 115.31 117.59 2g4k h LEU 15 Ca 0.04 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2g4k h LEU 15 Cb 0.06 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2g4k h LEU 15 CO -0.01 -0.04 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.97 2g4k h LEU 16 N 0.02 -0.16 -0.94 2.25 3.38 -0.49 0.30 115.31 119.67 2g4k h LEU 16 Ca 0.08 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2g4k h LEU 16 Cb 0.12 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2g4k h LEU 16 CO -0.17 -0.04 -0.07 1.23 0.09 0.00 0.00 178.44 179.49 2g4k h GLY 17 N 0.07 0.75 0.57 0.83 0.00 -0.93 0.16 103.07 104.52 2g4k h GLY 17 Ca 0.15 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2g4k h GLY 17 CO -0.26 0.49 -0.14 -1.80 0.00 0.00 0.00 176.54 174.82 2g4k h ASP 18 N 0.65 -0.33 -0.33 0.19 3.58 -1.10 -0.25 116.42 118.82 2g4k h ASP 18 Ca 0.12 -0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.42 2g4k h ASP 18 Cb 0.50 0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.59 2g4k h ASP 18 CO 0.03 0.08 0.05 0.00 -2.88 0.00 0.00 179.24 176.52 2g4k h VAL 20 N 0.16 1.40 0.00 0.00 2.07 -0.77 -3.31 116.25 115.80 2g4k h VAL 20 Ca 0.16 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2g4k h VAL 20 Cb 0.19 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2g4k h VAL 20 CO -0.22 0.71 -0.33 1.23 0.02 0.00 0.00 177.57 178.97 2g4k h GLY 21 N 1.28 0.00 -0.35 2.17 0.00 -0.69 -3.35 103.07 102.13 2g4k h GLY 21 Ca -0.06 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.50 2g4k h GLY 21 CO 0.15 0.00 0.31 0.23 0.00 0.00 0.00 176.54 177.23 2g4k h SER 22 N 0.00 0.15 -0.38 0.19 0.87 -0.68 -1.51 113.55 112.20 2g4k h SER 22 Ca 0.00 0.18 0.08 0.00 -1.23 0.00 0.00 61.79 60.82 2g4k h SER 22 Cb 1.00 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2g4k h SER 22 CO 0.00 -0.10 0.26 0.15 -0.53 0.00 0.00 176.83 176.62 2g4k h PHE 23 N 0.28 0.17 -0.19 2.24 3.57 -1.80 -2.83 116.94 118.39 2g4k h PHE 23 Ca 0.56 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.06 2g4k h PHE 23 Cb 1.11 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2g4k h PHE 23 CO -0.20 0.09 0.00 0.66 -2.23 0.00 0.00 178.31 176.62 2g4k n TYR 24 N -4.46 0.23 -1.77 0.41 4.02 -0.58 -5.00 117.16 110.02 2g4k n TYR 24 Ca 0.05 -0.21 -0.41 0.00 -0.01 0.00 0.00 57.90 57.32 2g4k n TYR 24 Cb 0.34 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.64 2g4k n TYR 24 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2g4k s GLU 25 N -1.06 4.10 -0.44 -0.72 2.12 -1.07 -1.62 118.70 120.01 2g4k s GLU 25 Ca 0.21 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.13 2g4k s GLU 25 Cb 0.12 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.52 2g4k s GLU 25 CO 0.17 -0.61 0.00 0.00 -0.54 0.00 0.00 175.26 174.29 2g4k n ALA 26 N 1.38 -0.06 -2.63 6.30 0.00 0.41 -4.96 120.51 120.93 2g4k n ALA 26 Ca 0.05 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 2g4k n ALA 26 Cb 0.38 -1.16 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2g4k n ALA 26 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2g4k s HIS 27 N -1.69 3.24 0.28 0.00 3.76 -0.64 -4.87 115.29 115.37 2g4k s HIS 27 Ca 0.00 1.09 -0.02 0.00 -0.15 0.00 0.00 55.06 55.98 2g4k s HIS 27 Cb 0.00 -3.27 0.41 0.00 1.11 0.00 0.00 32.58 30.82 2g4k s HIS 27 CO 0.00 -0.55 1.87 -0.44 -0.85 0.00 0.00 174.74 174.77 2g4k h ASP 28 N 7.88 0.84 -4.16 1.40 3.32 -1.89 -1.07 116.42 122.73 2g4k h ASP 28 Ca -0.22 -0.11 -0.46 0.00 0.02 0.00 0.00 57.03 56.26 2g4k h ASP 28 Cb 1.08 -0.22 -0.29 0.00 0.22 0.00 0.00 39.33 40.13 2g4k h ASP 28 CO 0.93 0.75 -0.80 0.42 -1.72 0.00 0.00 179.24 178.81 2g4k s THR 29 N -5.44 1.01 -0.08 0.35 -4.23 -1.26 -4.29 115.64 101.70 2g4k s THR 29 Ca -0.10 -0.55 0.04 0.00 -1.18 0.00 0.00 61.69 59.89 2g4k s THR 29 Cb 0.16 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 73.16 2g4k s THR 29 CO 0.80 0.28 -0.20 -0.69 -0.54 0.00 0.00 174.62 174.27 2g4k s VAL 30 N -0.30 1.75 -0.18 2.29 1.01 -1.26 -4.97 120.40 118.73 2g4k s VAL 30 Ca 0.05 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2g4k s VAL 30 Cb -0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2g4k s VAL 30 CO -0.00 0.49 1.23 -0.62 0.00 0.00 0.00 175.10 176.20 2g4k s ASP 31 N 0.40 6.96 0.25 3.32 -1.08 -1.26 -4.91 116.67 120.35 2g4k s ASP 31 Ca -0.16 1.64 -0.05 0.00 -0.52 0.00 0.00 52.55 53.45 2g4k s ASP 31 Cb -0.17 -2.54 0.29 0.00 -1.46 0.00 0.00 42.92 39.04 2g4k s ASP 31 CO 0.07 -0.76 1.87 0.25 0.52 0.00 0.00 175.17 177.12 2g4k h LEU 32 N 9.73 1.04 -1.58 -1.34 5.85 -1.99 0.16 115.31 127.18 2g4k h LEU 32 Ca -0.25 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.48 2g4k h LEU 32 Cb 1.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2g4k h LEU 32 CO 0.97 0.84 0.44 0.74 -0.34 0.00 0.00 178.44 181.10 2g4k h THR 33 N 1.16 0.88 -0.28 1.05 2.02 -1.96 0.60 112.91 116.38 2g4k h THR 33 Ca 0.29 -0.16 -0.19 0.00 0.77 0.00 0.00 66.41 67.12 2g4k h THR 33 Cb 0.04 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2g4k h THR 33 CO -0.05 0.08 -0.56 -1.28 0.37 0.00 0.00 175.52 174.09 2g4k h SER 34 N 0.46 0.98 -0.26 4.18 0.87 -1.39 -2.00 113.55 116.40 2g4k h SER 34 Ca 0.31 -0.53 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 2g4k h SER 34 Cb 0.59 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2g4k h SER 34 CO -0.09 1.34 -0.07 0.58 -0.53 0.00 0.00 176.83 178.06 2g4k h VAL 35 N 0.67 1.28 -0.76 2.23 2.07 -0.66 -0.73 116.25 120.35 2g4k h VAL 35 Ca 0.01 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.50 2g4k h VAL 35 Cb 1.17 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2g4k h VAL 35 CO 0.12 0.34 0.46 -0.07 0.02 0.00 0.00 177.57 178.45 2g4k h LEU 36 N 0.26 0.73 -0.90 2.57 3.38 -0.82 -1.13 115.31 119.40 2g4k h LEU 36 Ca 0.07 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2g4k h LEU 36 Cb 0.54 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2g4k h LEU 36 CO 0.03 0.48 0.58 0.03 0.09 0.00 0.00 178.44 179.65 2g4k h ARG 37 N 0.87 1.10 -0.50 1.13 3.08 -1.10 0.99 114.38 119.96 2g4k h ARG 37 Ca 0.33 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 2g4k h ARG 37 Cb 0.12 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2g4k h ARG 37 CO -0.15 0.73 0.22 1.25 -1.07 0.00 0.00 179.97 180.94 2g4k h HIS 38 N 1.13 0.74 0.11 3.04 2.76 -0.44 -1.85 115.15 120.64 2g4k h HIS 38 Ca 0.36 -0.05 -0.27 0.00 -2.20 0.00 0.00 60.37 58.21 2g4k h HIS 38 Cb 0.00 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.74 2g4k h HIS 38 CO -0.02 0.60 -1.26 -0.39 -1.30 0.00 0.00 177.93 175.56 2g4k h VAL 39 N 0.66 1.47 -0.10 5.26 -1.51 -0.99 -2.99 116.25 118.06 2g4k h VAL 39 Ca 0.17 -3.07 0.00 0.00 -1.23 0.00 0.00 66.70 62.57 2g4k h VAL 39 Cb 0.16 2.90 -0.00 0.00 -2.13 0.00 0.00 31.29 32.22 2g4k h VAL 39 CO -0.02 0.89 0.06 -0.61 -1.23 0.00 0.00 177.57 176.66 2g4k h GLN 40 N 0.06 0.12 0.00 5.19 5.75 -0.78 -1.71 115.11 123.75 2g4k h GLN 40 Ca -0.14 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 2g4k h GLN 40 Cb 1.96 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.48 2g4k h GLN 40 CO 0.19 0.08 0.00 -1.13 -2.65 0.00 0.00 178.83 175.32 2g4k n SER 41 N -4.52 0.49 0.01 -0.69 3.41 -0.70 -1.47 113.62 110.15 2g4k n SER 41 Ca -0.02 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 2g4k n SER 41 Cb 0.08 -0.74 0.53 0.00 -0.26 0.00 0.00 64.21 63.82 2g4k n SER 41 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g4k n LEU 42 N -2.07 0.10 -3.37 1.04 4.77 -0.64 -3.98 117.00 112.85 2g4k n LEU 42 Ca 0.01 0.51 -0.26 0.00 -0.03 0.00 0.00 56.01 56.25 2g4k n LEU 42 Cb 0.16 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 2g4k n LEU 42 CO 0.15 -0.09 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.42 2g4k n GLU 43 N -1.60 1.77 -1.72 3.23 1.02 -0.54 -4.59 120.64 118.21 2g4k n GLU 43 Ca 0.06 -4.10 -0.29 0.00 -0.02 0.00 0.00 57.16 52.80 2g4k n GLU 43 Cb 0.31 -1.88 0.17 0.00 -0.02 0.00 0.00 31.44 30.01 2g4k n GLU 43 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2g4k s PRO 44 N -1.86 0.70 -0.04 3.49 0.04 -1.26 -5.01 135.00 131.06 2g4k s PRO 44 Ca 0.37 -0.12 -0.30 0.00 0.04 0.00 0.00 61.00 60.99 2g4k s PRO 44 Cb 0.14 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 2g4k s PRO 44 CO -0.06 -2.42 1.06 0.34 0.04 0.00 0.00 177.00 175.96 2g4k s ASP 45 N -4.51 7.22 0.00 6.66 -1.08 -1.26 -5.16 116.67 118.54 2g4k s ASP 45 Ca 0.69 1.70 0.00 0.00 -0.52 0.00 0.00 52.55 54.42 2g4k s ASP 45 Cb -0.08 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 2g4k s ASP 45 CO 0.53 -0.42 0.57 -2.65 0.52 0.00 0.00 175.17 173.72 2g4k n PRO 46 N 4.55 0.00 -1.27 4.34 -0.02 -1.26 -5.29 135.00 136.05 2g4k n PRO 46 Ca 0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.21 2g4k n PRO 46 Cb 0.49 -0.86 0.09 0.00 -0.02 0.00 0.00 33.50 33.20 2g4k n PRO 46 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g4k n GLU 55 N 3.28 0.38 -1.73 -0.52 1.02 -1.26 -5.34 120.64 116.47 2g4k n GLU 55 Ca 0.00 0.18 -0.33 0.00 -0.02 0.00 0.00 57.16 56.99 2g4k n GLU 55 Cb 0.28 -2.17 0.05 0.00 -0.02 0.00 0.00 31.44 29.59 2g4k n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g4k s ALA 56 N -1.91 2.43 0.01 0.62 0.00 -1.26 -4.98 121.76 116.66 2g4k s ALA 56 Ca 0.71 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2g4k s ALA 56 Cb -0.33 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 2g4k s ALA 56 CO 0.53 -1.34 1.30 -0.51 0.00 0.00 0.00 175.76 175.74 2g4k s LEU 57 N -4.86 4.32 0.33 0.00 1.43 0.77 -4.84 118.68 115.83 2g4k s LEU 57 Ca 0.68 2.02 -0.19 0.00 -1.03 0.00 0.00 54.13 55.62 2g4k s LEU 57 Cb -0.22 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.34 2g4k s LEU 57 CO 0.41 -0.62 0.82 -0.31 0.23 0.00 0.00 176.35 176.88 2g4k s TYR 58 N 1.97 3.46 0.51 0.29 2.02 -1.26 -1.25 117.35 123.10 2g4k s TYR 58 Ca 0.61 1.44 -0.00 0.00 -0.37 0.00 0.00 57.07 58.74 2g4k s TYR 58 Cb -0.29 -2.69 0.01 0.00 -0.40 0.00 0.00 41.96 38.59 2g4k s TYR 58 CO 0.26 0.11 0.75 1.52 -1.57 0.00 0.00 175.55 176.62 2g4k s TYR 59 N -1.88 3.09 0.00 2.71 -0.85 -1.26 -4.55 117.35 114.61 2g4k s TYR 59 Ca 0.53 0.21 0.00 0.00 -0.52 0.00 0.00 57.07 57.29 2g4k s TYR 59 Cb -0.12 -2.56 0.00 0.00 0.38 0.00 0.00 41.96 39.66 2g4k s TYR 59 CO 0.18 -0.64 0.00 0.25 -1.52 0.00 0.00 175.55 173.82 2g4k n THR 60 N -2.27 0.00 -0.35 -3.49 -2.24 -1.26 -4.95 114.28 99.72 2g4k n THR 60 Ca 0.04 0.00 0.24 0.00 -2.27 0.00 0.00 64.05 62.06 2g4k n THR 60 Cb 0.58 -0.39 0.48 0.00 -2.10 0.00 0.00 70.33 68.91 2g4k n THR 60 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2g4k h ASP 61 N 0.00 0.51 -0.14 3.42 2.03 -1.77 -2.14 116.42 118.32 2g4k h ASP 61 Ca 0.00 0.14 0.05 0.00 -0.73 0.00 0.00 57.03 56.49 2g4k h ASP 61 Cb 0.00 0.07 -0.07 0.00 -0.83 0.00 0.00 39.33 38.51 2g4k h ASP 61 CO 0.00 -0.02 -0.38 0.44 -1.03 0.00 0.00 179.24 178.25 2g4k h ASP 62 N 0.38 -1.20 -0.28 4.15 3.32 -1.92 0.66 116.42 121.53 2g4k h ASP 62 Ca 0.69 0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.78 2g4k h ASP 62 Cb 1.63 0.50 -0.00 0.00 0.22 0.00 0.00 39.33 41.67 2g4k h ASP 62 CO -0.47 -0.40 -0.29 0.74 -1.72 0.00 0.00 179.24 177.11 2g4k h THR 63 N -0.45 1.30 -0.93 0.35 2.02 -1.81 0.26 112.91 113.65 2g4k h THR 63 Ca 0.09 -1.46 0.05 0.00 0.77 0.00 0.00 66.41 65.85 2g4k h THR 63 Cb 0.60 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 68.56 2g4k h THR 63 CO -0.39 0.47 0.60 0.00 0.37 0.00 0.00 175.52 176.56 2g4k h ALA 64 N 0.69 1.25 0.10 6.16 0.00 -1.13 0.14 119.26 126.47 2g4k h ALA 64 Ca 0.04 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2g4k h ALA 64 Cb 0.86 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g4k h ALA 64 CO 0.07 0.43 -1.17 0.52 0.00 0.00 0.00 179.25 179.10 2g4k h MET 65 N 1.13 0.24 -0.57 0.00 2.07 -0.81 -2.31 114.93 114.69 2g4k h MET 65 Ca 0.38 -0.39 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 2g4k h MET 65 Cb 0.07 0.14 -0.03 0.00 -1.87 0.00 0.00 31.60 29.91 2g4k h MET 65 CO -0.14 1.17 0.27 0.00 1.07 0.00 0.00 176.91 179.27 2g4k h ALA 66 N 0.67 0.73 -0.65 6.32 0.00 -0.41 -1.64 119.26 124.28 2g4k h ALA 66 Ca -0.11 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2g4k h ALA 66 Cb 1.89 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 2g4k h ALA 66 CO 0.19 0.30 0.36 0.00 0.00 0.00 0.00 179.25 180.09 2g4k h ARG 67 N 0.77 0.64 -0.54 0.00 3.08 -0.69 -2.30 114.38 115.33 2g4k h ARG 67 Ca 0.19 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2g4k h ARG 67 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2g4k h ARG 67 CO -0.02 0.42 -0.05 0.00 -1.07 0.00 0.00 179.97 179.25 2g4k h ALA 68 N 1.35 0.73 -0.18 0.04 0.00 -1.17 0.88 119.26 120.90 2g4k h ALA 68 Ca 0.29 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g4k h ALA 68 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g4k h ALA 68 CO -0.19 0.60 0.10 1.25 0.00 0.00 0.00 179.25 181.01 2g4k h LEU 69 N 0.86 0.23 -0.50 0.00 6.46 -1.11 0.26 115.31 121.50 2g4k h LEU 69 Ca 0.15 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2g4k h LEU 69 Cb 0.60 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2g4k h LEU 69 CO 0.04 0.25 0.23 0.58 -0.62 0.00 0.00 178.44 178.92 2g4k h VAL 70 N 0.18 1.20 -0.34 1.05 2.07 -1.17 -1.85 116.25 117.39 2g4k h VAL 70 Ca 0.06 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2g4k h VAL 70 Cb 0.08 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2g4k h VAL 70 CO -0.01 0.23 0.05 1.56 0.02 0.00 0.00 177.57 179.42 2g4k h GLN 71 N 0.67 0.50 -0.02 1.57 4.20 -0.64 -0.93 115.11 120.46 2g4k h GLN 71 Ca 0.17 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2g4k h GLN 71 Cb 0.15 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2g4k h GLN 71 CO -0.02 0.49 -0.00 1.03 -0.67 0.00 0.00 178.83 179.66 2g4k h SER 72 N 0.49 0.04 -0.32 1.46 0.87 -0.54 0.72 113.55 116.28 2g4k h SER 72 Ca 0.11 -0.32 0.07 0.00 -1.23 0.00 0.00 61.79 60.42 2g4k h SER 72 Cb 0.24 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 2g4k h SER 72 CO 0.00 0.35 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.46 2g4k h LEU 73 N -0.27 -0.41 -0.60 2.23 3.38 -1.11 -0.72 115.31 117.82 2g4k h LEU 73 Ca 0.01 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2g4k h LEU 73 Cb 0.33 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2g4k h LEU 73 CO 0.00 -0.15 0.06 -0.07 0.09 0.00 0.00 178.44 178.37 2g4k h LEU 74 N -0.06 0.98 -0.72 1.67 3.38 -1.07 0.47 115.31 119.97 2g4k h LEU 74 Ca 0.16 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2g4k h LEU 74 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2g4k h LEU 74 CO -0.36 1.02 0.03 0.00 0.09 0.00 0.00 178.44 179.22 2g4k h ALA 75 N 1.00 0.93 -0.01 1.53 0.00 -0.52 -3.09 119.26 119.10 2g4k h ALA 75 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g4k h ALA 75 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g4k h ALA 75 CO 0.02 0.65 -0.79 1.63 0.00 0.00 0.00 179.25 180.76 2g4k n LYS 76 N -4.20 0.61 -2.33 0.00 4.76 -0.31 -4.97 118.16 111.73 2g4k n LYS 76 Ca 0.03 -0.33 -0.19 0.00 -2.87 0.00 0.00 58.31 54.96 2g4k n LYS 76 Cb 0.32 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 2g4k n LYS 76 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2g4k n GLU 77 N -0.99 -1.48 0.00 1.97 1.02 0.16 -4.90 120.64 116.43 2g4k n GLU 77 Ca 0.06 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 2g4k n GLU 77 Cb 0.36 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 2g4k n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g4k n ALA 78 N -1.79 0.00 -1.88 0.62 0.00 -1.03 -5.02 120.51 111.41 2g4k n ALA 78 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 2g4k n ALA 78 Cb 0.67 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 2g4k n ALA 78 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2g4k s PHE 79 N -2.00 3.07 -0.31 0.00 5.36 -1.26 -4.40 117.98 118.45 2g4k s PHE 79 Ca 0.00 1.16 0.01 0.00 -0.96 0.00 0.00 56.93 57.14 2g4k s PHE 79 Cb 0.00 -3.74 0.15 0.00 -0.34 0.00 0.00 43.02 39.09 2g4k s PHE 79 CO 0.00 -2.32 0.36 0.34 -1.46 0.00 0.00 175.22 172.15 2g4k s ASP 80 N 0.16 0.98 0.33 6.13 -1.08 -1.26 -5.05 116.67 116.88 2g4k s ASP 80 Ca 0.56 -0.73 0.07 0.00 -0.52 0.00 0.00 52.55 51.93 2g4k s ASP 80 Cb -0.40 0.80 0.75 0.00 -1.46 0.00 0.00 42.92 42.61 2g4k s ASP 80 CO 0.44 -0.35 1.85 1.05 0.52 0.00 0.00 175.17 178.68 2g4k h GLU 81 N 8.00 0.75 0.01 4.34 4.11 -1.97 0.35 114.58 130.16 2g4k h GLU 81 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 2g4k h GLU 81 Cb 1.09 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2g4k h GLU 81 CO 0.28 0.49 -0.00 0.28 0.07 0.00 0.00 179.01 180.13 2g4k h VAL 82 N 0.77 1.45 -0.02 -1.06 2.07 -1.99 -1.19 116.25 116.29 2g4k h VAL 82 Ca 0.48 -1.40 0.03 0.00 0.82 0.00 0.00 66.70 66.63 2g4k h VAL 82 Cb 0.71 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 2g4k h VAL 82 CO -0.24 0.36 -0.15 -0.78 0.02 0.00 0.00 177.57 176.78 2g4k h ASP 83 N -0.61 -0.44 -0.34 0.57 3.58 -1.94 -1.79 116.42 115.45 2g4k h ASP 83 Ca -0.00 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 2g4k h ASP 83 Cb 0.60 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2g4k h ASP 83 CO 0.00 -0.21 0.12 -0.03 -2.88 0.00 0.00 179.24 176.24 2g4k h MET 84 N -0.24 0.53 -0.92 0.28 4.05 -0.89 -1.25 114.93 116.48 2g4k h MET 84 Ca 0.06 -0.11 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 2g4k h MET 84 Cb 0.31 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 30.96 2g4k h MET 84 CO -0.16 0.55 0.56 0.00 0.23 0.00 0.00 176.91 178.09 2g4k h ALA 85 N 0.96 1.32 -0.24 0.39 0.00 -1.10 -0.54 119.26 120.04 2g4k h ALA 85 Ca 0.11 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2g4k h ALA 85 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2g4k h ALA 85 CO -0.01 0.22 -0.37 0.45 0.00 0.00 0.00 179.25 179.55 2g4k h HIS 86 N 0.94 0.63 -0.05 0.00 -0.00 -0.77 -1.08 115.15 114.82 2g4k h HIS 86 Ca 0.43 -0.17 -0.20 0.00 -0.00 0.00 0.00 60.37 60.43 2g4k h HIS 86 Cb 0.35 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 2g4k h HIS 86 CO -0.03 0.83 -0.81 0.00 -0.00 0.00 0.00 177.93 177.93 2g4k h ARG 87 N 0.45 0.39 0.25 2.45 3.08 -0.54 -0.33 114.38 120.14 2g4k h ARG 87 Ca 0.05 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 2g4k h ARG 87 Cb 0.85 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2g4k h ARG 87 CO 0.07 1.01 -0.12 0.74 -1.07 0.00 0.00 179.97 180.60 2g4k h PHE 88 N 0.25 -0.31 -0.62 3.04 0.04 -0.81 -0.59 116.94 117.93 2g4k h PHE 88 Ca -0.05 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2g4k h PHE 88 Cb 1.40 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 39.63 2g4k h PHE 88 CO 0.05 -0.11 0.32 0.00 -0.60 0.00 0.00 178.31 177.97 2g4k h ALA 89 N 0.27 0.80 -0.14 2.45 0.00 -1.13 -1.69 119.26 119.82 2g4k h ALA 89 Ca -0.03 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2g4k h ALA 89 Cb 0.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2g4k h ALA 89 CO 0.06 0.33 -0.44 1.96 0.00 0.00 0.00 179.25 181.16 2g4k h GLN 90 N 0.85 0.34 -0.34 0.00 1.08 -0.99 -1.15 115.11 114.90 2g4k h GLN 90 Ca 0.22 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 2g4k h GLN 90 Cb 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2g4k h GLN 90 CO -0.03 0.72 0.03 1.49 -0.95 0.00 0.00 178.83 180.08 2g4k h GLU 91 N 0.28 0.57 0.07 1.46 4.57 -0.84 -2.34 114.58 118.36 2g4k h GLU 91 Ca 0.02 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.05 2g4k h GLU 91 Cb 0.89 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 2g4k h GLU 91 CO 0.07 0.68 -0.17 -0.92 -1.18 0.00 0.00 179.01 177.49 2g4k h TYR 92 N 0.39 -0.44 -0.90 0.92 3.20 -1.29 -2.01 116.97 116.84 2g4k h TYR 92 Ca 0.10 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.11 2g4k h TYR 92 Cb 0.40 0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.77 2g4k h TYR 92 CO 0.03 -0.25 0.52 -0.22 -1.64 0.00 0.00 178.16 176.60 2g4k h LYS 93 N -0.32 0.76 0.00 1.82 3.64 -0.98 -1.90 116.57 119.60 2g4k h LYS 93 Ca 0.03 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 2g4k h LYS 93 Cb 0.35 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2g4k h LYS 93 CO -0.11 0.51 -0.83 -0.22 -2.27 0.00 0.00 179.45 176.52 2g4k h LYS 94 N 0.79 0.00 -1.30 1.90 3.64 -1.25 -3.39 116.57 116.96 2g4k h LYS 94 Ca 0.47 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 59.42 2g4k h LYS 94 Cb 0.56 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.08 2g4k h LYS 94 CO -0.31 0.83 -0.87 -3.47 -2.27 0.00 0.00 179.45 173.36 2g4k n ASP 95 N -3.54 -1.02 -0.01 4.20 -0.08 -0.77 -4.99 116.55 110.35 2g4k n ASP 95 Ca -0.00 -2.89 0.16 0.00 -1.51 0.00 0.00 54.79 50.54 2g4k n ASP 95 Cb 0.80 0.28 0.88 0.00 2.34 0.00 0.00 41.12 45.42 2g4k n ASP 95 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2g4k n PRO 96 N 1.60 0.81 -0.82 -0.67 -0.04 -0.75 -3.80 135.00 131.33 2g4k n PRO 96 Ca 0.17 -0.01 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 2g4k n PRO 96 Cb 0.56 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.80 2g4k n PRO 96 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g4k n ASP 97 N -1.08 4.20 0.00 3.54 8.00 -1.26 -4.45 116.55 125.49 2g4k n ASP 97 Ca 0.21 -3.26 0.13 0.00 0.71 0.00 0.00 54.79 52.58 2g4k n ASP 97 Cb 0.16 -0.67 0.72 0.00 -0.02 0.00 0.00 41.12 41.31 2g4k n ASP 97 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g4k n ARG 98 N -0.41 0.53 0.00 -1.24 5.12 -1.25 -4.85 116.66 114.57 2g4k n ARG 98 Ca 0.34 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.28 2g4k n ARG 98 Cb 1.19 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 2g4k n ARG 98 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g4k n GLY 99 N 0.90 1.86 3.76 -0.13 0.00 -1.26 -2.77 105.19 107.54 2g4k n GLY 99 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2g4k n GLY 99 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g4k s TYR 100 N -2.00 2.47 0.52 1.61 2.02 -1.26 -4.62 117.35 116.09 2g4k s TYR 100 Ca 0.00 1.47 -0.20 0.00 -0.37 0.00 0.00 57.07 57.97 2g4k s TYR 100 Cb 0.00 -3.58 -0.07 0.00 -0.40 0.00 0.00 41.96 37.91 2g4k s TYR 100 CO 0.00 -2.30 1.10 0.20 -1.57 0.00 0.00 175.55 172.98 2g4k s GLY 101 N -1.29 2.61 0.39 0.71 0.00 -1.26 -4.92 107.32 103.55 2g4k s GLY 101 Ca 0.72 0.76 0.07 0.00 0.00 0.00 0.00 44.72 46.26 2g4k s GLY 101 CO 0.39 1.11 1.99 0.00 0.00 0.00 0.00 173.10 176.59 2g4k h ALA 102 N 1.38 1.59 -0.34 3.20 0.00 -2.01 -2.77 119.26 120.31 2g4k h ALA 102 Ca -0.50 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2g4k h ALA 102 Cb 1.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2g4k h ALA 102 CO 0.58 0.32 0.21 0.78 0.00 0.00 0.00 179.25 181.14 2g4k h GLY 103 N 0.64 0.47 2.00 0.00 0.00 -2.03 -2.88 103.07 101.27 2g4k h GLY 103 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2g4k h GLY 103 CO -0.01 0.15 -0.47 -0.24 0.00 0.00 0.00 176.54 175.97 2g4k h VAL 104 N 0.43 1.05 -1.00 4.60 3.04 -1.87 -2.26 116.25 120.24 2g4k h VAL 104 Ca 0.13 -1.79 0.11 0.00 -1.01 0.00 0.00 66.70 64.14 2g4k h VAL 104 Cb -0.02 2.05 -0.08 0.00 -2.01 0.00 0.00 31.29 31.23 2g4k h VAL 104 CO -0.05 0.46 0.63 0.58 -1.01 0.00 0.00 177.57 178.18 2g4k h VAL 105 N 0.00 0.95 -0.87 1.51 2.07 -1.43 -1.03 116.25 117.44 2g4k h VAL 105 Ca -0.00 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2g4k h VAL 105 Cb 1.01 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2g4k h VAL 105 CO 0.06 0.19 0.57 0.71 0.02 0.00 0.00 177.57 179.12 2g4k h THR 106 N 1.02 1.13 -0.26 2.57 1.35 -1.40 -1.81 112.91 115.50 2g4k h THR 106 Ca 0.48 -0.37 -0.07 0.00 -0.55 0.00 0.00 66.41 65.90 2g4k h THR 106 Cb 0.43 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.81 2g4k h THR 106 CO -0.24 0.20 -0.12 0.58 -0.25 0.00 0.00 175.52 175.68 2g4k h VAL 107 N 1.07 1.30 -0.96 6.82 2.07 -1.31 -2.94 116.25 122.29 2g4k h VAL 107 Ca 0.35 -1.20 0.08 0.00 0.82 0.00 0.00 66.70 66.75 2g4k h VAL 107 Cb 0.06 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2g4k h VAL 107 CO -0.11 0.38 0.62 -0.26 0.02 0.00 0.00 177.57 178.22 2g4k h PHE 108 N 0.28 1.11 -0.14 1.57 0.04 -0.70 -0.77 116.94 118.34 2g4k h PHE 108 Ca 0.06 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 2g4k h PHE 108 Cb 0.63 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2g4k h PHE 108 CO 0.06 0.55 -0.31 0.87 -0.60 0.00 0.00 178.31 178.88 2g4k h LYS 109 N 1.06 0.27 -0.00 1.51 1.57 -1.19 -0.07 116.57 119.72 2g4k h LYS 109 Ca 0.43 -0.10 -0.26 0.00 -1.87 0.00 0.00 60.65 58.84 2g4k h LYS 109 Cb 0.27 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.58 2g4k h LYS 109 CO -0.18 0.56 -1.02 0.87 -0.57 0.00 0.00 179.45 179.10 2g4k h LYS 110 N 0.24 0.70 -0.13 3.15 1.57 -1.23 -2.63 116.57 118.24 2g4k h LYS 110 Ca 0.03 -0.75 -0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2g4k h LYS 110 Cb 0.67 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2g4k h LYS 110 CO 0.05 1.32 0.08 -0.07 -0.57 0.00 0.00 179.45 180.26 2g4k h LEU 111 N 0.38 0.15 -1.11 2.94 3.38 -0.90 -1.44 115.31 118.71 2g4k h LEU 111 Ca -0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2g4k h LEU 111 Cb 1.68 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2g4k h LEU 111 CO 0.20 0.12 0.00 -0.07 0.09 0.00 0.00 178.44 178.78 2g4k h LEU 112 N 0.18 0.00 -9.57 1.67 3.38 -0.63 -3.44 115.31 106.89 2g4k h LEU 112 Ca 0.05 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.49 2g4k h LEU 112 Cb -0.01 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.78 2g4k h LEU 112 CO -0.01 0.00 0.94 0.21 0.09 0.00 0.00 178.44 179.67 2g4k s ASN 113 N -5.29 6.55 0.45 -0.43 3.84 -0.54 -4.89 114.94 114.63 2g4k s ASN 113 Ca 0.03 2.63 0.31 0.00 0.21 0.00 0.00 52.86 56.04 2g4k s ASN 113 Cb 0.09 -2.59 1.51 0.00 -0.55 0.00 0.00 41.25 39.71 2g4k s ASN 113 CO 0.51 -0.87 1.93 -0.65 -2.79 0.00 0.00 177.10 175.24 2g4k h PRO 114 N 7.22 0.00 0.00 0.43 0.11 -1.88 -0.82 132.00 137.06 2g4k h PRO 114 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2g4k h PRO 114 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g4k h PRO 114 CO 0.93 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.59 2g4k h LYS 115 N 0.00 0.00 -5.69 1.05 1.57 -1.93 -3.43 116.57 108.14 2g4k h LYS 115 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2g4k h LYS 115 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2g4k h LYS 115 CO 0.00 0.00 1.09 0.00 -0.57 0.00 0.00 179.45 179.97 2g4k n ARG 117 N 9.00 3.01 -3.48 0.00 1.74 -1.26 -4.73 116.66 120.94 2g4k n ARG 117 Ca 0.34 -2.86 -0.21 0.00 -0.77 0.00 0.00 57.85 54.35 2g4k n ARG 117 Cb 0.50 -1.87 -0.12 0.00 -1.02 0.00 0.00 32.46 29.95 2g4k n ARG 117 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2g4k s ASP 118 N -1.88 2.16 0.00 0.55 2.15 -1.26 -5.04 116.67 113.34 2g4k s ASP 118 Ca 0.43 -0.76 0.19 0.00 0.43 0.00 0.00 52.55 52.84 2g4k s ASP 118 Cb 0.35 0.19 0.86 0.00 -0.30 0.00 0.00 42.92 44.02 2g4k s ASP 118 CO 0.09 -0.39 1.62 1.33 -0.17 0.00 0.00 175.17 177.66 2g4k n VAL 119 N 5.29 0.61 0.68 1.11 0.24 -1.26 -1.62 118.33 123.38 2g4k n VAL 119 Ca -0.04 0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.53 2g4k n VAL 119 Cb 0.46 -0.82 0.17 0.00 -1.47 0.00 0.00 33.84 32.18 2g4k n VAL 119 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2g4k n PHE 120 N -1.46 0.37 -0.11 6.34 3.01 -1.26 -4.43 117.46 119.93 2g4k n PHE 120 Ca 0.06 0.11 -0.11 0.00 1.01 0.00 0.00 57.45 58.52 2g4k n PHE 120 Cb 0.21 -0.53 -0.03 0.00 -0.01 0.00 0.00 39.48 39.13 2g4k n PHE 120 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2g4k h GLU 121 N 0.00 0.55 -0.57 -1.08 4.57 -1.67 -1.91 114.58 114.46 2g4k h GLU 121 Ca 0.00 -0.16 0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2g4k h GLU 121 Cb 0.68 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.15 2g4k h GLU 121 CO 0.00 0.66 0.22 -1.35 -1.18 0.00 0.00 179.01 177.36 2g4k h PRO 122 N 0.36 0.40 -0.64 0.92 0.11 -1.77 -0.69 132.00 130.68 2g4k h PRO 122 Ca 0.09 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 2g4k h PRO 122 Cb 0.39 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 2g4k h PRO 122 CO 0.01 0.26 0.13 0.00 -0.21 0.00 0.00 178.00 178.19 2g4k h ALA 123 N 1.38 0.85 -0.29 -0.75 0.00 -1.78 -2.71 119.26 115.96 2g4k h ALA 123 Ca 0.28 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2g4k h ALA 123 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g4k h ALA 123 CO -0.27 0.59 -0.26 -0.09 0.00 0.00 0.00 179.25 179.22 2g4k h ARG 124 N 0.97 0.57 0.00 0.00 9.65 -0.88 -2.80 114.38 121.88 2g4k h ARG 124 Ca 0.20 -0.23 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2g4k h ARG 124 Cb 0.40 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2g4k h ARG 124 CO 0.01 0.78 -0.24 0.00 2.80 0.00 0.00 179.97 183.31 2g4k h ALA 125 N 1.22 0.94 -2.82 2.80 0.00 -0.95 -3.38 119.26 117.08 2g4k h ALA 125 Ca 0.07 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 54.19 2g4k h ALA 125 Cb 0.71 -0.04 0.17 0.00 0.00 0.00 0.00 17.79 18.63 2g4k h ALA 125 CO 0.05 0.30 0.11 0.94 0.00 0.00 0.00 179.25 180.66 2g4k n GLN 126 N -3.30 0.79 -3.81 0.00 7.27 -1.04 -1.71 117.38 115.58 2g4k n GLN 126 Ca 0.01 0.32 -0.30 0.00 0.07 0.00 0.00 57.00 57.10 2g4k n GLN 126 Cb 0.50 -2.18 0.02 0.00 2.41 0.00 0.00 30.24 30.99 2g4k n GLN 126 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 2g4k n PHE 127 N -1.95 -1.78 -2.56 3.69 3.01 -1.26 -1.02 117.46 115.59 2g4k n PHE 127 Ca 0.14 0.56 -0.21 0.00 1.01 0.00 0.00 57.45 58.95 2g4k n PHE 127 Cb 0.48 -3.57 0.00 0.00 -0.01 0.00 0.00 39.48 36.39 2g4k n PHE 127 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2g4k n ASN 128 N -2.78 -5.75 0.00 4.37 3.02 -1.21 -1.96 115.26 110.95 2g4k n ASN 128 Ca -0.19 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 2g4k n ASN 128 Cb 0.63 -4.76 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 2g4k n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4k n GLY 129 N -1.12 0.89 0.16 7.41 0.00 -0.70 -4.92 105.19 106.91 2g4k n GLY 129 Ca -0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2g4k n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g4k h LYS 130 N 3.72 0.00 0.00 1.61 1.57 -1.12 -3.45 116.57 118.91 2g4k h LYS 130 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g4k h LYS 130 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2g4k h LYS 130 CO 0.00 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 2g4k n GLY 131 N 1.20 -1.54 3.76 3.86 0.00 -0.19 -3.64 105.19 108.64 2g4k n GLY 131 Ca 0.01 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 2g4k n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g4k s SER 132 N -3.43 7.45 -0.19 1.61 0.15 -1.26 -4.41 113.70 113.63 2g4k s SER 132 Ca 0.00 1.96 0.16 0.00 0.70 0.00 0.00 55.95 58.77 2g4k s SER 132 Cb 0.00 -2.60 0.56 0.00 -1.71 0.00 0.00 66.02 62.27 2g4k s SER 132 CO 0.00 0.01 1.46 0.00 1.20 0.00 0.00 173.24 175.91 2g4k n TYR 133 N 1.06 1.07 -0.97 3.44 0.18 -1.26 -2.89 117.16 117.78 2g4k n TYR 133 Ca -0.00 -0.88 -0.29 0.00 1.88 0.00 0.00 57.90 58.60 2g4k n TYR 133 Cb 0.48 -0.34 0.22 0.00 -0.38 0.00 0.00 39.34 39.31 2g4k n TYR 133 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2g4k s GLY 134 N -1.84 1.55 -0.05 -7.48 0.00 -1.26 -1.15 107.32 97.08 2g4k s GLY 134 Ca 0.44 -0.52 0.15 0.00 0.00 0.00 0.00 44.72 44.78 2g4k s GLY 134 CO 0.09 0.22 1.41 1.16 0.00 0.00 0.00 173.10 175.98 2g4k n ASN 135 N -4.60 3.39 0.24 1.64 0.23 0.01 -4.21 115.26 111.97 2g4k n ASN 135 Ca 0.07 -2.20 0.08 0.00 -0.53 0.00 0.00 54.58 52.00 2g4k n ASN 135 Cb 0.58 -0.45 0.60 0.00 -2.08 0.00 0.00 39.78 38.43 2g4k n ASN 135 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2g4k h GLY 136 N 4.66 0.00 1.28 4.83 0.00 -1.93 0.23 103.07 112.14 2g4k h GLY 136 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2g4k h GLY 136 CO 0.11 0.00 -0.48 -1.33 0.00 0.00 0.00 176.54 174.84 2g4k h GLY 137 N 0.48 0.84 2.00 4.60 0.00 -1.86 -3.24 103.07 105.89 2g4k h GLY 137 Ca -0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 47.33 46.23 2g4k h GLY 137 CO 0.02 0.83 -0.84 0.00 0.00 0.00 0.00 176.54 176.54 2g4k h ALA 138 N 0.85 0.46 0.00 3.60 0.00 -1.70 -3.32 119.26 119.15 2g4k h ALA 138 Ca 0.03 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 2g4k h ALA 138 Cb 1.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2g4k h ALA 138 CO 0.10 1.05 -0.02 0.00 0.00 0.00 0.00 179.25 180.39 2g4k h MET 139 N 0.00 0.00 -0.01 0.00 3.00 -0.99 -2.76 114.93 114.17 2g4k h MET 139 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.69 2g4k h MET 139 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 31.60 33.24 2g4k h MET 139 CO 0.11 0.02 -0.02 2.89 0.00 0.00 0.00 176.91 179.91 2g4k n ARG 140 N -3.83 0.38 0.14 -0.10 1.85 -1.25 -4.76 116.66 109.09 2g4k n ARG 140 Ca -0.03 -0.92 0.12 0.00 -1.00 0.00 0.00 57.85 56.02 2g4k n ARG 140 Cb 0.10 -1.14 0.21 0.00 -1.05 0.00 0.00 32.46 30.58 2g4k n ARG 140 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 2g4k h VAL 141 N 1.49 0.00 -0.87 8.89 3.04 -1.59 -3.38 116.25 123.84 2g4k h VAL 141 Ca 0.00 -0.76 0.22 0.00 -1.01 0.00 0.00 66.70 65.16 2g4k h VAL 141 Cb 0.33 1.60 -0.13 0.00 -2.01 0.00 0.00 31.29 31.07 2g4k h VAL 141 CO 0.00 0.00 0.27 0.00 -1.01 0.00 0.00 177.57 176.83 2g4k h ALA 142 N 2.24 1.29 -0.34 3.17 0.00 -1.86 -0.72 119.26 123.04 2g4k h ALA 142 Ca 0.00 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.21 2g4k h ALA 142 Cb 0.88 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2g4k h ALA 142 CO 0.00 -0.43 0.31 0.78 0.00 0.00 0.00 179.25 179.91 2g4k h GLY 143 N 0.26 0.00 1.01 0.00 0.00 -1.92 -1.75 103.07 100.67 2g4k h GLY 143 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2g4k h GLY 143 CO -0.61 0.00 0.55 -2.22 0.00 0.00 0.00 176.54 174.26 2g4k h ILE 144 N 0.00 1.23 0.00 2.60 1.08 -1.43 0.19 117.51 121.17 2g4k h ILE 144 Ca 0.16 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2g4k h ILE 144 Cb 0.77 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2g4k h ILE 144 CO -0.00 0.23 0.00 -1.20 -0.69 0.00 0.00 178.15 176.49 2g4k n SER 145 N -4.45 0.63 -0.02 1.72 7.64 -0.66 -1.35 113.62 117.13 2g4k n SER 145 Ca 0.09 0.63 -0.14 0.00 1.01 0.00 0.00 58.87 60.46 2g4k n SER 145 Cb 0.03 -0.77 -0.14 0.00 -1.01 0.00 0.00 64.21 62.32 2g4k n SER 145 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2g4k n LEU 146 N -2.16 1.61 0.05 -3.43 4.77 -0.70 -4.28 117.00 112.86 2g4k n LEU 146 Ca 0.03 0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 56.20 2g4k n LEU 146 Cb 0.28 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2g4k n LEU 146 CO 0.22 0.60 0.32 0.00 -1.33 0.00 0.00 177.39 177.20 2g4k h ALA 147 N 0.59 0.54 -3.77 -1.18 0.00 -0.48 -3.45 119.26 111.52 2g4k h ALA 147 Ca -0.36 -0.62 -0.67 0.00 0.00 0.00 0.00 54.91 53.25 2g4k h ALA 147 Cb 2.03 -0.05 -0.37 0.00 0.00 0.00 0.00 17.79 19.40 2g4k h ALA 147 CO 0.08 0.77 -0.77 0.71 0.00 0.00 0.00 179.25 180.04 2g4k s TYR 148 N -3.57 3.37 0.21 0.00 1.51 -0.45 -4.84 117.35 113.57 2g4k s TYR 148 Ca -0.06 -2.40 0.12 0.00 -1.01 0.00 0.00 57.07 53.72 2g4k s TYR 148 Cb 0.10 -2.18 0.36 0.00 -0.11 0.00 0.00 41.96 40.13 2g4k s TYR 148 CO 0.85 -0.89 1.60 0.66 -1.11 0.00 0.00 175.55 176.66 2g4k h SER 149 N 7.78 0.00 -3.69 2.29 4.64 -1.86 -3.42 113.55 119.29 2g4k h SER 149 Ca -0.16 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.66 2g4k h SER 149 Cb 1.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2g4k h SER 149 CO 0.49 0.59 0.16 -0.94 -0.87 0.00 0.00 176.83 176.26 2g4k s SER 150 N -6.70 7.04 0.41 4.97 1.04 -1.26 -4.95 113.70 114.25 2g4k s SER 150 Ca -0.00 1.48 0.13 0.00 0.48 0.00 0.00 55.95 58.04 2g4k s SER 150 Cb 0.12 -2.45 0.88 0.00 0.10 0.00 0.00 66.02 64.67 2g4k s SER 150 CO 0.75 -0.06 1.92 1.62 0.98 0.00 0.00 173.24 178.45 2g4k h VAL 151 N 2.50 1.18 -0.50 5.02 3.04 -2.00 -1.57 116.25 123.93 2g4k h VAL 151 Ca -0.48 -0.88 -0.10 0.00 -1.01 0.00 0.00 66.70 64.23 2g4k h VAL 151 Cb 1.19 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.90 2g4k h VAL 151 CO 0.65 0.25 -0.10 1.56 -1.01 0.00 0.00 177.57 178.92 2g4k h GLN 152 N 0.02 0.91 0.04 4.17 1.08 -1.98 -2.43 115.11 116.91 2g4k h GLN 152 Ca 0.00 -0.32 -0.22 0.00 -1.45 0.00 0.00 58.65 56.67 2g4k h GLN 152 Cb 0.45 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2g4k h GLN 152 CO 0.03 0.96 -1.00 -0.44 -0.95 0.00 0.00 178.83 177.44 2g4k h ASP 153 N 0.82 0.25 0.24 1.46 3.32 -1.85 -1.66 116.42 119.00 2g4k h ASP 153 Ca 0.13 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.96 2g4k h ASP 153 Cb 0.62 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2g4k h ASP 153 CO 0.04 1.10 -0.28 0.58 -1.72 0.00 0.00 179.24 178.96 2g4k h VAL 154 N 0.08 0.40 -0.63 -1.35 2.07 -1.19 -1.20 116.25 114.42 2g4k h VAL 154 Ca -0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2g4k h VAL 154 Cb 1.69 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2g4k h VAL 154 CO 0.15 0.00 0.28 1.56 0.02 0.00 0.00 177.57 179.58 2g4k h GLN 155 N -0.57 0.92 -0.12 1.57 4.20 -1.32 0.53 115.11 120.32 2g4k h GLN 155 Ca -0.00 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.58 2g4k h GLN 155 Cb 0.54 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2g4k h GLN 155 CO -0.08 0.76 0.01 -0.22 -0.67 0.00 0.00 178.83 178.62 2g4k h LYS 156 N 0.87 0.05 0.00 1.46 3.64 -1.21 -1.08 116.57 120.30 2g4k h LYS 156 Ca 0.21 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 2g4k h LYS 156 Cb 0.16 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2g4k h LYS 156 CO -0.02 0.03 -1.25 0.74 -2.27 0.00 0.00 179.45 176.68 2g4k h PHE 157 N 0.05 0.00 0.00 1.91 -1.00 -1.19 -2.19 116.94 114.52 2g4k h PHE 157 Ca 0.05 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 2g4k h PHE 157 Cb 0.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.62 2g4k h PHE 157 CO -0.13 0.56 -0.00 0.00 -1.61 0.00 0.00 178.31 177.12 2g4k h ALA 158 N 1.44 -0.00 0.21 2.45 0.00 -0.87 -0.13 119.26 122.36 2g4k h ALA 158 Ca -0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2g4k h ALA 158 Cb 1.54 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2g4k h ALA 158 CO 0.05 -0.47 -0.31 -0.09 0.00 0.00 0.00 179.25 178.43 2g4k h ARG 159 N -0.07 -0.56 -0.44 0.00 2.43 -1.22 -1.46 114.38 113.05 2g4k h ARG 159 Ca -0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2g4k h ARG 159 Cb 0.07 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2g4k h ARG 159 CO 0.00 -0.38 0.27 -0.07 -1.51 0.00 0.00 179.97 178.28 2g4k h LEU 160 N -0.59 0.53 -1.03 3.80 3.38 -1.31 -1.18 115.31 118.91 2g4k h LEU 160 Ca 0.01 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2g4k h LEU 160 Cb 0.58 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2g4k h LEU 160 CO -0.13 0.43 0.06 0.77 0.09 0.00 0.00 178.44 179.66 2g4k h SER 161 N 0.59 0.70 -0.58 -0.43 4.64 -1.02 -2.78 113.55 114.69 2g4k h SER 161 Ca 0.16 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2g4k h SER 161 Cb -0.01 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2g4k h SER 161 CO -0.03 0.74 0.13 0.00 -0.87 0.00 0.00 176.83 176.80 2g4k h ALA 162 N 1.35 0.76 0.00 5.18 0.00 -0.62 -3.08 119.26 122.85 2g4k h ALA 162 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g4k h ALA 162 Cb 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2g4k h ALA 162 CO 0.01 0.48 0.00 1.96 0.00 0.00 0.00 179.25 181.69 2g4k h GLN 163 N 0.83 0.00 0.00 0.00 4.20 -0.95 0.20 115.11 119.39 2g4k h GLN 163 Ca 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2g4k h GLN 163 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2g4k h GLN 163 CO 0.00 0.00 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.00 2g4k h LEU 164 N 0.00 0.00 0.00 1.46 3.38 -1.48 -3.35 115.31 115.32 2g4k h LEU 164 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g4k h LEU 164 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2g4k h LEU 164 CO 0.00 0.09 -0.57 0.35 0.09 0.00 0.00 178.44 178.41 2g4k n THR 165 N -3.86 0.00 -3.75 0.22 -2.24 -0.59 -4.51 114.28 99.55 2g4k n THR 165 Ca -0.02 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 2g4k n THR 165 Cb 0.19 0.16 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 2g4k n THR 165 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g4k s HIS 166 N -1.19 2.14 -0.80 4.78 3.76 0.59 -4.62 115.29 119.95 2g4k s HIS 166 Ca 0.00 -2.41 0.25 0.00 -0.15 0.00 0.00 55.06 52.74 2g4k s HIS 166 Cb 0.00 -2.00 0.44 0.00 1.11 0.00 0.00 32.58 32.12 2g4k s HIS 166 CO 0.00 -0.80 1.37 0.00 -0.85 0.00 0.00 174.74 174.46 2g4k n ALA 167 N 3.76 3.17 -1.77 -1.40 0.00 -1.24 -3.92 120.51 119.10 2g4k n ALA 167 Ca 0.06 -0.29 -0.37 0.00 0.00 0.00 0.00 53.44 52.84 2g4k n ALA 167 Cb 0.36 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 2g4k n ALA 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g4k s SER 168 N -3.66 6.51 0.54 0.00 0.15 -1.14 -4.79 113.70 111.31 2g4k s SER 168 Ca 0.08 2.24 0.24 0.00 0.70 0.00 0.00 55.95 59.22 2g4k s SER 168 Cb 0.15 -2.60 1.53 0.00 -1.71 0.00 0.00 66.02 63.39 2g4k s SER 168 CO 0.71 -0.67 2.17 0.77 1.20 0.00 0.00 173.24 177.41 2g4k h SER 169 N 2.47 0.00 0.08 5.45 4.64 -1.87 0.10 113.55 124.42 2g4k h SER 169 Ca -0.49 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2g4k h SER 169 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2g4k h SER 169 CO 0.62 0.04 -0.21 -0.07 -0.87 0.00 0.00 176.83 176.34 2g4k h LEU 170 N 0.00 0.24 0.13 5.97 3.38 -1.90 0.16 115.31 123.30 2g4k h LEU 170 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2g4k h LEU 170 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2g4k h LEU 170 CO 0.01 0.47 -0.06 1.23 0.09 0.00 0.00 178.44 180.17 2g4k h GLY 171 N 0.90 -0.19 1.86 0.83 0.00 -1.03 -3.26 103.07 102.19 2g4k h GLY 171 Ca 0.04 0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 2g4k h GLY 171 CO 0.03 -0.07 -0.41 0.10 0.00 0.00 0.00 176.54 176.19 2g4k h TYR 172 N -0.99 0.18 -0.80 5.60 -0.00 -1.05 -2.49 116.97 117.43 2g4k h TYR 172 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 58.73 58.62 2g4k h TYR 172 Cb 0.39 -0.04 -0.04 0.00 0.00 0.00 0.00 36.73 37.04 2g4k h TYR 172 CO 0.07 0.55 0.35 -0.91 -0.00 0.00 0.00 178.16 178.21 2g4k h ASN 173 N 0.13 1.08 -0.55 0.10 2.35 -0.85 -0.45 115.58 117.40 2g4k h ASN 173 Ca 0.01 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2g4k h ASN 173 Cb 0.79 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 2g4k h ASN 173 CO 0.06 0.94 0.32 1.23 -1.65 0.00 0.00 177.43 178.33 2g4k h GLY 174 N 1.17 0.78 0.59 2.83 0.00 -1.49 -0.71 103.07 106.23 2g4k h GLY 174 Ca 0.27 -0.24 0.08 0.00 0.00 0.00 0.00 47.33 47.44 2g4k h GLY 174 CO -0.03 0.19 0.45 0.00 0.00 0.00 0.00 176.54 177.15 2g4k h ALA 175 N 1.25 1.09 -0.25 3.60 0.00 -1.03 -0.99 119.26 122.94 2g4k h ALA 175 Ca 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2g4k h ALA 175 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g4k h ALA 175 CO -0.11 0.11 0.01 0.82 0.00 0.00 0.00 179.25 180.08 2g4k h ILE 176 N 0.79 1.25 -0.12 0.00 2.04 -0.80 -1.37 117.51 119.30 2g4k h ILE 176 Ca 0.37 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2g4k h ILE 176 Cb 0.28 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2g4k h ILE 176 CO -0.22 0.28 -0.09 0.25 0.00 0.00 0.00 178.15 178.37 2g4k h LEU 177 N 0.23 -0.28 -0.39 1.44 5.85 -0.83 0.27 115.31 121.60 2g4k h LEU 177 Ca 0.07 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2g4k h LEU 177 Cb 0.40 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2g4k h LEU 177 CO 0.01 -0.12 0.22 -0.61 -0.34 0.00 0.00 178.44 177.61 2g4k h GLN 178 N -0.10 0.44 -0.76 1.25 5.75 -1.03 -1.01 115.11 119.65 2g4k h GLN 178 Ca 0.08 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2g4k h GLN 178 Cb 0.21 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2g4k h GLN 178 CO -0.18 0.29 0.25 0.00 -2.65 0.00 0.00 178.83 176.54 2g4k h ALA 179 N 1.17 1.01 -0.59 3.38 0.00 -0.91 -1.39 119.26 121.92 2g4k h ALA 179 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2g4k h ALA 179 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2g4k h ALA 179 CO -0.07 0.67 0.33 -0.07 0.00 0.00 0.00 179.25 180.11 2g4k h LEU 180 N 1.12 0.73 -0.28 0.00 3.38 -0.57 0.16 115.31 119.85 2g4k h LEU 180 Ca 0.25 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.16 2g4k h LEU 180 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2g4k h LEU 180 CO -0.01 0.61 0.12 0.00 0.09 0.00 0.00 178.44 179.24 2g4k h ALA 181 N 1.16 0.33 0.01 1.53 0.00 -0.93 0.48 119.26 121.85 2g4k h ALA 181 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g4k h ALA 181 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g4k h ALA 181 CO -0.04 -0.28 -0.01 0.28 0.00 0.00 0.00 179.25 179.20 2g4k h VAL 182 N 0.25 1.04 -0.80 0.00 2.07 -0.90 -0.79 116.25 117.12 2g4k h VAL 182 Ca 0.12 -0.15 0.19 0.00 0.82 0.00 0.00 66.70 67.68 2g4k h VAL 182 Cb 0.07 1.14 -0.14 0.00 -1.52 0.00 0.00 31.29 30.84 2g4k h VAL 182 CO -0.11 0.04 0.00 -0.74 0.02 0.00 0.00 177.57 176.78 2g4k h HIS 183 N -0.08 -0.06 -0.10 1.57 6.17 -0.39 -2.39 115.15 119.87 2g4k h HIS 183 Ca -0.00 0.06 -0.20 0.00 0.71 0.00 0.00 60.37 60.93 2g4k h HIS 183 Cb 0.08 0.15 0.01 0.00 2.52 0.00 0.00 27.41 30.17 2g4k h HIS 183 CO -0.06 -0.27 -0.74 -0.07 0.71 0.00 0.00 177.93 177.51 2g4k h LEU 184 N 0.09 0.81 -1.95 0.26 3.38 -0.62 -2.85 115.31 114.44 2g4k h LEU 184 Ca 0.44 -0.67 0.18 0.00 0.09 0.00 0.00 57.88 57.93 2g4k h LEU 184 Cb 0.80 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2g4k h LEU 184 CO -0.71 1.35 0.55 0.00 0.09 0.00 0.00 178.44 179.72 2g4k h ALA 185 N 0.48 2.45 0.00 1.53 0.00 -0.68 -0.27 119.26 122.77 2g4k h ALA 185 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g4k h ALA 185 Cb 1.38 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2g4k h ALA 185 CO 0.15 -0.87 0.00 -0.07 0.00 0.00 0.00 179.25 178.46 2g4k h LEU 186 N 0.00 0.00 -0.06 0.00 3.38 -1.19 -0.90 115.31 116.54 2g4k h LEU 186 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2g4k h LEU 186 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2g4k h LEU 186 CO -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.37 2g4k n GLN 187 N -2.56 0.20 0.00 1.13 6.02 -0.11 -5.02 117.38 117.04 2g4k n GLN 187 Ca 0.03 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2g4k n GLN 187 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.10 2g4k n GLN 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g4k n GLY 188 N 1.43 1.85 3.66 1.08 0.00 -0.34 -4.92 105.19 107.94 2g4k n GLY 188 Ca 0.09 -0.59 -0.48 0.00 0.00 0.00 0.00 46.02 45.03 2g4k n GLY 188 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g4k n GLU 189 N 10.89 1.87 -3.90 1.61 1.02 -1.26 -4.89 120.64 125.99 2g4k n GLU 189 Ca 0.00 0.68 -0.11 0.00 -0.02 0.00 0.00 57.16 57.71 2g4k n GLU 189 Cb 0.00 -2.43 -0.11 0.00 -0.02 0.00 0.00 31.44 28.88 2g4k n GLU 189 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2g4k s SER 190 N 1.59 0.07 0.69 1.62 0.15 -1.26 -5.14 113.70 111.41 2g4k s SER 190 Ca 0.84 -0.20 -0.15 0.00 0.70 0.00 0.00 55.95 57.14 2g4k s SER 190 Cb -0.77 0.16 0.02 0.00 -1.71 0.00 0.00 66.02 63.72 2g4k s SER 190 CO 0.44 -0.25 1.17 -0.94 1.20 0.00 0.00 173.24 174.86 2g4k s SER 191 N -1.01 4.64 0.28 5.45 1.04 -1.26 -4.92 113.70 117.92 2g4k s SER 191 Ca -0.11 2.22 0.03 0.00 0.48 0.00 0.00 55.95 58.57 2g4k s SER 191 Cb -0.06 -2.58 0.41 0.00 0.10 0.00 0.00 66.02 63.89 2g4k s SER 191 CO 0.00 -1.96 1.71 0.77 0.98 0.00 0.00 173.24 174.75 2g4k h SER 192 N -0.05 0.47 -0.63 7.02 4.64 -1.99 -2.11 113.55 120.90 2g4k h SER 192 Ca -0.48 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 60.66 2g4k h SER 192 Cb 1.28 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 2g4k h SER 192 CO 0.52 0.73 0.30 -0.08 -0.87 0.00 0.00 176.83 177.43 2g4k h GLU 193 N 0.40 0.91 -0.36 4.77 4.81 -2.00 -1.90 114.58 121.22 2g4k h GLU 193 Ca 0.06 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 58.99 2g4k h GLU 193 Cb 0.69 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2g4k h GLU 193 CO 0.05 0.73 -0.39 1.25 -0.73 0.00 0.00 179.01 179.93 2g4k h HIS 194 N 0.87 1.09 0.19 0.92 2.76 -1.90 -2.36 115.15 116.72 2g4k h HIS 194 Ca 0.22 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2g4k h HIS 194 Cb 0.12 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2g4k h HIS 194 CO 0.00 1.15 -0.17 0.35 -1.30 0.00 0.00 177.93 177.97 2g4k h PHE 195 N 0.71 -0.43 -0.88 5.26 3.57 -1.20 -2.38 116.94 121.59 2g4k h PHE 195 Ca 0.05 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2g4k h PHE 195 Cb 0.98 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 2g4k h PHE 195 CO 0.07 -0.25 0.57 -0.07 -2.23 0.00 0.00 178.31 176.39 2g4k h LEU 196 N -0.37 0.94 -0.71 0.59 3.38 -1.39 -2.51 115.31 115.24 2g4k h LEU 196 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g4k h LEU 196 Cb 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2g4k h LEU 196 CO -0.03 0.64 0.44 0.50 0.09 0.00 0.00 178.44 180.09 2g4k h LYS 197 N 1.10 0.95 -0.36 1.13 3.64 -1.25 0.27 116.57 122.05 2g4k h LYS 197 Ca 0.35 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 2g4k h LYS 197 Cb 0.02 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2g4k h LYS 197 CO -0.12 0.66 0.15 1.96 -2.27 0.00 0.00 179.45 179.83 2g4k h GLN 198 N 0.96 0.53 -0.34 1.90 4.20 -1.23 -1.62 115.11 119.50 2g4k h GLN 198 Ca 0.26 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2g4k h GLN 198 Cb -0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2g4k h GLN 198 CO -0.05 0.50 0.01 -0.07 -0.67 0.00 0.00 178.83 178.56 2g4k h LEU 199 N 0.43 0.57 -0.74 1.46 3.38 -1.09 -2.76 115.31 116.56 2g4k h LEU 199 Ca 0.12 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2g4k h LEU 199 Cb 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2g4k h LEU 199 CO -0.01 0.73 0.44 0.25 0.09 0.00 0.00 178.44 179.94 2g4k h LEU 200 N 0.40 0.69 -1.26 1.67 5.85 -0.33 -0.79 115.31 121.54 2g4k h LEU 200 Ca 0.10 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2g4k h LEU 200 Cb 0.42 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2g4k h LEU 200 CO 0.01 0.45 -0.01 1.23 -0.34 0.00 0.00 178.44 179.79 2g4k h GLY 201 N 0.83 0.52 0.60 3.75 0.00 -1.01 0.30 103.07 108.06 2g4k h GLY 201 Ca 0.32 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2g4k h GLY 201 CO -0.16 0.28 -0.31 0.45 0.00 0.00 0.00 176.54 176.80 2g4k h HIS 202 N 0.46 0.38 -0.36 5.60 3.86 -1.27 -3.18 115.15 120.64 2g4k h HIS 202 Ca 0.10 -0.18 -0.13 0.00 -1.16 0.00 0.00 60.37 59.00 2g4k h HIS 202 Cb 0.32 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2g4k h HIS 202 CO 0.01 0.94 -0.26 0.52 0.86 0.00 0.00 177.93 180.00 2g4k h MET 203 N -0.29 0.82 -0.71 2.45 2.07 -0.81 -1.97 114.93 116.48 2g4k h MET 203 Ca -0.03 -0.39 0.11 0.00 -2.07 0.00 0.00 59.70 57.32 2g4k h MET 203 Cb 1.01 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.69 2g4k h MET 203 CO 0.06 1.03 0.47 0.93 1.07 0.00 0.00 176.91 180.47 2g4k h GLU 204 N 0.61 0.50 0.49 1.72 5.08 -1.08 0.83 114.58 122.73 2g4k h GLU 204 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2g4k h GLU 204 Cb 0.83 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2g4k h GLU 204 CO 0.07 0.33 -0.24 0.22 -1.00 0.00 0.00 179.01 178.39 2g4k h ASP 205 N 0.51 -0.56 -0.31 1.42 3.58 -1.43 -3.10 116.42 116.54 2g4k h ASP 205 Ca 0.34 -0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.75 2g4k h ASP 205 Cb 0.62 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.78 2g4k h ASP 205 CO -0.11 -0.19 0.10 -0.07 -2.88 0.00 0.00 179.24 176.08 2g4k h LEU 206 N -0.98 0.09 -0.28 2.28 3.38 -1.06 -1.01 115.31 117.72 2g4k h LEU 206 Ca -0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g4k h LEU 206 Cb 0.60 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2g4k h LEU 206 CO 0.11 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2g4k n GLU 207 N -5.04 0.04 0.10 1.13 1.02 0.26 -2.04 120.64 116.11 2g4k n GLU 207 Ca -0.00 0.44 0.13 0.00 -0.02 0.00 0.00 57.16 57.71 2g4k n GLU 207 Cb 0.11 -1.61 0.39 0.00 -0.02 0.00 0.00 31.44 30.32 2g4k n GLU 207 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g4k n GLY 208 N -0.86 -1.69 3.72 0.62 0.00 -0.38 -4.06 105.19 102.53 2g4k n GLY 208 Ca 0.01 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2g4k n GLY 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g4k s ASP 209 N -4.48 4.17 0.16 1.61 1.01 -0.87 -4.80 116.67 113.47 2g4k s ASP 209 Ca 0.10 2.47 -0.16 0.00 0.71 0.00 0.00 52.55 55.68 2g4k s ASP 209 Cb 0.13 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 41.49 2g4k s ASP 209 CO 0.60 -2.28 1.81 0.00 0.21 0.00 0.00 175.17 175.51 2g4k h ALA 210 N -0.14 0.55 -0.52 5.23 0.00 -1.91 -0.88 119.26 121.59 2g4k h ALA 210 Ca -0.49 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2g4k h ALA 210 Cb 1.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2g4k h ALA 210 CO 0.50 -0.02 0.17 0.37 0.00 0.00 0.00 179.25 180.27 2g4k h GLN 211 N 0.56 0.77 -0.05 0.00 5.75 -1.95 0.21 115.11 120.40 2g4k h GLN 211 Ca 0.16 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2g4k h GLN 211 Cb -0.04 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.38 2g4k h GLN 211 CO -0.05 0.66 0.01 0.77 -2.65 0.00 0.00 178.83 177.58 2g4k h SER 212 N 0.76 0.08 -0.24 -0.69 0.02 -1.49 0.21 113.55 112.19 2g4k h SER 212 Ca 0.18 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2g4k h SER 212 Cb 0.21 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2g4k h SER 212 CO -0.01 0.29 0.12 0.58 -1.14 0.00 0.00 176.83 176.66 2g4k h VAL 213 N -0.13 1.14 -0.31 2.27 2.07 -0.95 -1.82 116.25 118.52 2g4k h VAL 213 Ca 0.02 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2g4k h VAL 213 Cb 0.24 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2g4k h VAL 213 CO 0.00 0.14 0.12 -0.07 0.02 0.00 0.00 177.57 177.77 2g4k h LEU 214 N 0.26 0.44 -0.61 2.57 3.38 -0.46 -0.46 115.31 120.43 2g4k h LEU 214 Ca 0.08 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2g4k h LEU 214 Cb 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2g4k h LEU 214 CO -0.01 0.50 0.33 0.44 0.09 0.00 0.00 178.44 179.79 2g4k h ASP 215 N 0.35 0.50 -0.11 -0.43 3.32 -0.85 -0.85 116.42 118.35 2g4k h ASP 215 Ca 0.10 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2g4k h ASP 215 Cb 0.20 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2g4k h ASP 215 CO -0.01 0.33 0.04 0.00 -1.72 0.00 0.00 179.24 177.89 2g4k h ALA 216 N 1.31 0.14 -0.64 3.45 0.00 -0.91 -2.32 119.26 120.30 2g4k h ALA 216 Ca 0.27 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2g4k h ALA 216 Cb 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2g4k h ALA 216 CO -0.16 -0.27 0.32 -0.09 0.00 0.00 0.00 179.25 179.05 2g4k h ARG 217 N 0.02 0.57 -0.85 0.00 2.43 -0.87 -0.40 114.38 115.29 2g4k h ARG 217 Ca 0.04 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2g4k h ARG 217 Cb 0.17 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2g4k h ARG 217 CO -0.00 0.38 0.56 1.49 -1.51 0.00 0.00 179.97 180.88 2g4k h GLU 218 N 0.59 0.99 -0.02 0.20 4.81 -0.88 0.36 114.58 120.63 2g4k h GLU 218 Ca 0.30 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2g4k h GLU 218 Cb 0.25 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2g4k h GLU 218 CO -0.22 0.65 0.00 1.28 -0.73 0.00 0.00 179.01 180.00 2g4k n LEU 219 N -4.46 0.32 -1.24 1.64 7.99 -0.27 -4.92 117.00 116.05 2g4k n LEU 219 Ca 0.12 -0.13 -0.13 0.00 -0.01 0.00 0.00 56.01 55.87 2g4k n LEU 219 Cb 0.15 -0.02 -0.03 0.00 -0.11 0.00 0.00 43.42 43.42 2g4k n LEU 219 CO 0.34 0.06 -0.14 0.61 -1.51 0.00 0.00 177.39 176.75 2g4k n GLY 220 N 0.90 0.46 1.34 -0.72 0.00 0.13 -4.92 105.19 102.38 2g4k n GLY 220 Ca 0.17 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.85 2g4k n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g4k n MET 221 N -2.38 3.35 -0.65 1.61 2.81 -0.93 -4.87 117.12 116.05 2g4k n MET 221 Ca -0.14 -2.07 0.00 0.00 -1.81 0.00 0.00 57.70 53.68 2g4k n MET 221 Cb 0.53 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2g4k n MET 221 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2g4k n GLU 222 N 0.54 -1.15 -0.75 0.03 -0.00 -1.26 -4.78 120.64 113.27 2g4k n GLU 222 Ca 0.18 0.00 0.10 0.00 -0.00 0.00 0.00 57.16 57.44 2g4k n GLU 222 Cb 0.80 -3.22 -0.03 0.00 -0.00 0.00 0.00 31.44 28.98 2g4k n GLU 222 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2g4k n GLU 223 N -0.65 -1.60 -4.03 3.44 1.02 -1.26 -4.89 120.64 112.66 2g4k n GLU 223 Ca 0.00 1.18 -0.38 0.00 -0.02 0.00 0.00 57.16 57.94 2g4k n GLU 223 Cb 0.00 -1.92 0.01 0.00 -0.02 0.00 0.00 31.44 29.51 2g4k n GLU 223 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g4k n ARG 224 N -3.32 -0.40 0.29 3.49 1.74 -1.26 -4.85 116.66 112.35 2g4k n ARG 224 Ca -0.02 -0.04 0.13 0.00 -0.77 0.00 0.00 57.85 57.15 2g4k n ARG 224 Cb 0.35 -1.93 0.83 0.00 -1.02 0.00 0.00 32.46 30.69 2g4k n ARG 224 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2g4k h PRO 225 N -1.61 0.00 0.01 5.56 0.13 -1.90 -0.68 132.00 133.51 2g4k h PRO 225 Ca -0.59 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.35 2g4k h PRO 225 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2g4k h PRO 225 CO 0.44 0.01 -1.04 1.88 -0.23 0.00 0.00 178.00 179.06 2g4k h TYR 226 N 0.00 0.05 -0.63 1.56 0.05 -1.93 -3.18 116.97 112.89 2g4k h TYR 226 Ca -0.00 -0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.79 2g4k h TYR 226 Cb 0.03 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.71 2g4k h TYR 226 CO 0.00 1.41 0.35 0.77 -1.05 0.00 0.00 178.16 179.64 2g4k h SER 227 N -0.91 0.53 -0.24 3.88 0.02 -1.88 -0.27 113.55 114.69 2g4k h SER 227 Ca -0.28 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.58 2g4k h SER 227 Cb 1.31 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2g4k h SER 227 CO -0.14 0.35 -0.24 0.77 -1.14 0.00 0.00 176.83 176.44 2g4k h SER 228 N 0.67 0.72 0.21 3.07 4.64 -1.28 -1.39 113.55 120.19 2g4k h SER 228 Ca 0.28 -0.26 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 2g4k h SER 228 Cb 0.14 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2g4k h SER 228 CO -0.16 0.94 -0.72 0.03 -0.87 0.00 0.00 176.83 176.05 2g4k h ARG 229 N 0.62 0.44 -0.78 4.77 3.08 -1.40 -1.30 114.38 119.82 2g4k h ARG 229 Ca 0.09 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 2g4k h ARG 229 Cb 0.73 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 2g4k h ARG 229 CO 0.06 0.99 0.45 -0.07 -1.07 0.00 0.00 179.97 180.32 2g4k h LEU 230 N 0.30 0.95 -0.38 3.04 3.38 -0.82 0.44 115.31 122.22 2g4k h LEU 230 Ca -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2g4k h LEU 230 Cb 1.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2g4k h LEU 230 CO 0.13 0.75 0.23 0.11 0.09 0.00 0.00 178.44 179.75 2g4k h LYS 231 N 1.07 0.51 -0.57 1.13 1.57 -1.12 -2.88 116.57 116.27 2g4k h LYS 231 Ca 0.28 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2g4k h LYS 231 Cb -0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2g4k h LYS 231 CO -0.05 0.37 0.19 -0.22 -0.57 0.00 0.00 179.45 179.17 2g4k h LYS 232 N 0.50 0.84 -0.44 3.15 1.63 -0.77 -2.47 116.57 119.01 2g4k h LYS 232 Ca 0.14 -0.15 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2g4k h LYS 232 Cb -0.01 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.43 2g4k h LYS 232 CO -0.03 0.72 0.17 0.82 -3.45 0.00 0.00 179.45 177.68 2g4k h ILE 233 N 0.82 0.88 -0.54 2.00 2.04 -0.79 0.16 117.51 122.08 2g4k h ILE 233 Ca 0.19 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2g4k h ILE 233 Cb 0.23 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2g4k h ILE 233 CO -0.01 0.06 0.28 1.23 0.00 0.00 0.00 178.15 179.71 2g4k h GLY 234 N 0.34 0.81 0.80 5.37 0.00 -1.24 0.86 103.07 110.02 2g4k h GLY 234 Ca 0.20 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.17 2g4k h GLY 234 CO -0.20 0.36 -0.08 0.83 0.00 0.00 0.00 176.54 177.45 2g4k h GLU 235 N 0.72 -0.14 -0.97 4.80 4.39 -1.12 -2.70 114.58 119.56 2g4k h GLU 235 Ca 0.19 0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.95 2g4k h GLU 235 Cb 0.07 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 2g4k h GLU 235 CO -0.03 -0.10 0.62 -0.07 -1.16 0.00 0.00 179.01 178.28 2g4k h LEU 236 N -0.15 1.01 -2.23 1.33 3.38 -0.44 -2.15 115.31 116.06 2g4k h LEU 236 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2g4k h LEU 236 Cb 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2g4k h LEU 236 CO -0.08 0.66 0.00 -0.07 0.09 0.00 0.00 178.44 179.04 2g4k h LEU 237 N 1.16 0.00 -0.15 1.67 3.38 -0.57 -2.24 115.31 118.56 2g4k h LEU 237 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2g4k h LEU 237 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2g4k h LEU 237 CO -0.16 0.00 -0.40 0.47 0.09 0.00 0.00 178.44 178.44 2g4k n ASP 238 N -3.06 0.64 -4.81 -0.43 8.00 -0.81 -4.91 116.55 111.17 2g4k n ASP 238 Ca -0.01 -0.43 -0.38 0.00 0.71 0.00 0.00 54.79 54.67 2g4k n ASP 238 Cb 0.18 0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.41 2g4k n ASP 238 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2g4k s GLN 239 N -2.84 4.17 0.09 -1.24 -0.21 -0.84 -5.00 119.66 113.79 2g4k s GLN 239 Ca 0.16 0.67 -0.26 0.00 0.02 0.00 0.00 55.36 55.94 2g4k s GLN 239 Cb 0.18 -3.26 -0.10 0.00 1.00 0.00 0.00 33.01 30.83 2g4k s GLN 239 CO 0.64 0.59 1.43 0.00 -2.12 0.00 0.00 175.29 175.82 2g4k h ALA 240 N 4.80 -0.81 -3.86 6.09 0.00 -1.91 -3.41 119.26 120.16 2g4k h ALA 240 Ca -0.49 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.02 2g4k h ALA 240 Cb 1.21 0.89 -0.28 0.00 0.00 0.00 0.00 17.79 19.62 2g4k h ALA 240 CO 0.64 -0.95 -0.76 -1.54 0.00 0.00 0.00 179.25 176.64 2g4k s SER 241 N -4.30 0.86 -0.11 0.00 1.04 -1.26 -5.12 113.70 104.82 2g4k s SER 241 Ca -0.12 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.13 2g4k s SER 241 Cb 0.05 -0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.12 2g4k s SER 241 CO 0.47 0.05 -0.12 -0.69 0.98 0.00 0.00 173.24 173.93 2g4k s VAL 242 N -0.33 1.27 0.64 5.02 1.01 -1.26 -5.14 120.40 121.60 2g4k s VAL 242 Ca 0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 2g4k s VAL 242 Cb -0.04 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2g4k s VAL 242 CO -0.00 0.40 0.99 0.42 0.00 0.00 0.00 175.10 176.91 2g4k s THR 243 N 1.28 3.71 0.32 3.92 -4.23 -1.26 -4.95 115.64 114.43 2g4k s THR 243 Ca -0.02 0.29 -0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2g4k s THR 243 Cb -0.14 -3.51 0.25 0.00 1.34 0.00 0.00 72.50 70.44 2g4k s THR 243 CO -0.05 -0.61 1.97 0.03 -0.54 0.00 0.00 174.62 175.43 2g4k h ARG 244 N -0.38 0.96 -0.81 3.99 3.08 -2.00 -1.58 114.38 117.64 2g4k h ARG 244 Ca -0.45 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.54 2g4k h ARG 244 Cb 1.25 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 2g4k h ARG 244 CO 0.62 0.66 0.53 0.93 -1.07 0.00 0.00 179.97 181.65 2g4k h GLU 245 N 0.99 1.02 -0.18 0.04 3.07 -1.98 0.57 114.58 118.11 2g4k h GLU 245 Ca 0.26 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 2g4k h GLU 245 Cb -0.07 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.60 2g4k h GLU 245 CO -0.05 0.68 -0.01 1.49 -1.40 0.00 0.00 179.01 179.71 2g4k h GLU 246 N 1.05 0.32 -0.29 2.33 4.81 -1.81 0.47 114.58 121.47 2g4k h GLU 246 Ca 0.31 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2g4k h GLU 246 Cb -0.06 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2g4k h GLU 246 CO -0.08 0.55 0.14 0.28 -0.73 0.00 0.00 179.01 179.17 2g4k h VAL 247 N 0.06 1.15 -0.66 0.32 2.07 -0.67 -0.29 116.25 118.24 2g4k h VAL 247 Ca 0.05 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2g4k h VAL 247 Cb 0.41 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2g4k h VAL 247 CO 0.01 0.15 0.13 0.58 0.02 0.00 0.00 177.57 178.46 2g4k h VAL 248 N 0.33 1.26 -0.00 2.57 2.07 -0.79 0.30 116.25 121.99 2g4k h VAL 248 Ca 0.10 -0.99 -0.21 0.00 0.82 0.00 0.00 66.70 66.42 2g4k h VAL 248 Cb 0.12 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2g4k h VAL 248 CO -0.01 0.37 -0.90 0.77 0.02 0.00 0.00 177.57 177.82 2g4k h SER 249 N 1.00 0.38 0.14 0.57 4.64 -0.53 -2.62 113.55 117.12 2g4k h SER 249 Ca 0.20 -0.30 -0.29 0.00 -0.47 0.00 0.00 61.79 60.93 2g4k h SER 249 Cb 0.40 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2g4k h SER 249 CO 0.01 1.10 -1.49 -0.33 -0.87 0.00 0.00 176.83 175.25 2g4k h GLU 250 N 0.16 0.29 0.00 4.77 4.39 -0.88 -3.42 114.58 119.88 2g4k h GLU 250 Ca -0.06 -0.49 -0.19 0.00 0.34 0.00 0.00 59.36 58.97 2g4k h GLU 250 Cb 1.53 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 30.33 2g4k h GLU 250 CO 0.15 1.23 -1.55 1.28 -1.16 0.00 0.00 179.01 178.96 2g4k n LEU 251 N -3.84 0.97 0.00 1.33 4.77 0.98 -4.97 117.00 116.24 2g4k n LEU 251 Ca -0.25 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2g4k n LEU 251 Cb 0.95 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2g4k n LEU 251 CO 0.44 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2g4k n GLY 252 N 2.25 1.68 2.42 -0.72 0.00 -0.68 -4.35 105.19 105.77 2g4k n GLY 252 Ca -0.23 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.60 2g4k n GLY 252 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g4k n ASN 253 N 0.00 0.11 -4.74 1.61 6.94 -0.59 -4.64 115.26 113.95 2g4k n ASN 253 Ca 0.00 -2.09 -0.24 0.00 -0.02 0.00 0.00 54.58 52.23 2g4k n ASN 253 Cb 0.00 0.05 0.01 0.00 -2.36 0.00 0.00 39.78 37.48 2g4k n ASN 253 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g4k n GLY 254 N -0.75 2.66 0.12 4.83 0.00 -0.41 -1.12 105.19 110.52 2g4k n GLY 254 Ca -0.06 -2.29 -0.05 0.00 0.00 0.00 0.00 46.02 43.62 2g4k n GLY 254 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g4k h ILE 255 N 0.59 1.51 -3.11 -0.61 2.04 -1.96 -3.34 117.51 112.64 2g4k h ILE 255 Ca -0.33 -2.51 -0.56 0.00 1.00 0.00 0.00 64.86 62.46 2g4k h ILE 255 Cb 1.22 2.36 0.09 0.00 -0.74 0.00 0.00 36.82 39.75 2g4k h ILE 255 CO 0.51 0.72 0.71 0.00 0.00 0.00 0.00 178.15 180.09 2g4k n ALA 256 N -2.42 1.78 0.06 1.87 0.00 -1.26 -0.81 120.51 119.72 2g4k n ALA 256 Ca -0.02 0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.84 2g4k n ALA 256 Cb 0.74 -2.35 0.44 0.00 0.00 0.00 0.00 19.45 18.27 2g4k n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g4k h ALA 257 N 4.04 1.69 0.00 0.00 0.00 -1.31 -0.80 119.26 122.88 2g4k h ALA 257 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2g4k h ALA 257 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2g4k h ALA 257 CO 0.74 0.26 0.00 1.97 0.00 0.00 0.00 179.25 182.22 2g4k n PHE 258 N -4.44 0.58 0.60 0.00 1.16 -1.26 -1.14 117.46 112.96 2g4k n PHE 258 Ca 0.01 0.18 0.12 0.00 -1.87 0.00 0.00 57.45 55.89 2g4k n PHE 258 Cb 0.11 -0.79 0.23 0.00 -1.61 0.00 0.00 39.48 37.43 2g4k n PHE 258 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2g4k n GLU 259 N -1.98 2.33 0.00 3.97 1.02 -0.33 -4.61 120.64 121.04 2g4k n GLU 259 Ca 0.06 -2.00 0.00 0.00 -0.02 0.00 0.00 57.16 55.20 2g4k n GLU 259 Cb 0.37 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2g4k n GLU 259 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2g4k n SER 260 N 1.24 0.97 0.22 1.62 3.41 -1.06 -1.28 113.62 118.74 2g4k n SER 260 Ca 0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.64 2g4k n SER 260 Cb 0.55 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2g4k n SER 260 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2g4k h VAL 261 N 0.00 0.61 -0.94 -3.33 2.07 -1.40 0.51 116.25 113.77 2g4k h VAL 261 Ca 0.00 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2g4k h VAL 261 Cb 0.36 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 2g4k h VAL 261 CO 0.00 0.05 0.58 -0.65 0.02 0.00 0.00 177.57 177.57 2g4k h PRO 262 N -0.68 0.94 -0.36 1.57 0.11 -1.82 -2.11 132.00 129.65 2g4k h PRO 262 Ca -0.05 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2g4k h PRO 262 Cb 0.49 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2g4k h PRO 262 CO 0.09 0.62 0.23 1.15 -0.21 0.00 0.00 178.00 179.88 2g4k h THR 263 N 0.96 1.10 -0.44 -1.15 2.02 -1.83 0.48 112.91 114.05 2g4k h THR 263 Ca 0.45 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.52 2g4k h THR 263 Cb 0.38 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 2g4k h THR 263 CO -0.24 0.10 -0.04 0.00 0.37 0.00 0.00 175.52 175.71 2g4k h ALA 264 N 1.12 0.36 -0.44 6.16 0.00 -0.40 -1.08 119.26 124.99 2g4k h ALA 264 Ca 0.13 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2g4k h ALA 264 Cb -0.04 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2g4k h ALA 264 CO -0.03 -0.42 0.29 0.82 0.00 0.00 0.00 179.25 179.91 2g4k h ILE 265 N 0.06 1.10 -0.27 0.00 2.04 -1.04 -2.16 117.51 117.23 2g4k h ILE 265 Ca 0.22 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2g4k h ILE 265 Cb 0.33 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2g4k h ILE 265 CO -0.40 0.11 0.01 0.22 0.00 0.00 0.00 178.15 178.08 2g4k h TYR 266 N 0.58 -0.00 -0.94 1.37 3.20 -0.41 -0.88 116.97 119.89 2g4k h TYR 266 Ca 0.16 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2g4k h TYR 266 Cb -0.05 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 2g4k h TYR 266 CO -0.05 -0.04 0.61 0.00 -1.64 0.00 0.00 178.16 177.04 2g4k h PHE 268 N 1.15 -0.31 -0.38 0.00 3.57 -1.10 -1.50 116.94 118.37 2g4k h PHE 268 Ca 0.39 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 2g4k h PHE 268 Cb 0.07 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2g4k h PHE 268 CO -0.01 -0.03 0.07 -0.07 -2.23 0.00 0.00 178.31 176.04 2g4k h LEU 269 N -0.58 0.59 -0.64 0.59 3.38 -0.75 -3.19 115.31 114.70 2g4k h LEU 269 Ca -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2g4k h LEU 269 Cb 0.42 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2g4k h LEU 269 CO 0.06 0.69 0.38 -0.09 0.09 0.00 0.00 178.44 179.56 2g4k h ARG 270 N 0.47 0.88 0.00 1.13 2.43 -0.71 -3.09 114.38 115.48 2g4k h ARG 270 Ca 0.12 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2g4k h ARG 270 Cb 0.34 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2g4k h ARG 270 CO 0.00 0.64 0.00 0.00 -1.51 0.00 0.00 179.97 179.10 2g4k h MET 272 N 0.00 0.00 -6.44 0.00 2.86 -1.53 -3.44 114.93 106.38 2g4k h MET 272 Ca 0.00 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 57.02 2g4k h MET 272 Cb 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.52 2g4k h MET 272 CO 0.00 0.00 -0.73 -1.21 1.06 0.00 0.00 176.91 176.03 2g4k s GLU 273 N -4.46 2.03 0.61 1.72 0.41 -1.14 -5.02 118.70 112.85 2g4k s GLU 273 Ca -0.05 -1.29 -0.19 0.00 -0.41 0.00 0.00 54.97 53.03 2g4k s GLU 273 Cb 0.14 -2.14 -0.03 0.00 -1.78 0.00 0.00 34.13 30.33 2g4k s GLU 273 CO 0.50 0.43 1.17 -0.35 -0.49 0.00 0.00 175.26 176.52 2g4k n PRO 274 N 0.02 1.12 -4.04 0.39 -0.04 -1.26 -5.04 135.00 126.14 2g4k n PRO 274 Ca -0.11 0.43 -0.31 0.00 -0.04 0.00 0.00 63.50 63.47 2g4k n PRO 274 Cb 0.56 -2.39 -0.16 0.00 -0.04 0.00 0.00 33.50 31.47 2g4k n PRO 274 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2g4k s ASP 275 N -1.25 3.13 0.57 3.54 -1.08 -1.26 -5.03 116.67 115.29 2g4k s ASP 275 Ca 0.78 -0.71 0.27 0.00 -0.52 0.00 0.00 52.55 52.37 2g4k s ASP 275 Cb -0.40 -1.31 1.55 0.00 -1.46 0.00 0.00 42.92 41.30 2g4k s ASP 275 CO 0.44 -0.07 2.07 -0.65 0.52 0.00 0.00 175.17 177.48 2g4k h PRO 276 N 7.98 0.00 0.00 4.34 0.11 -1.99 -1.08 132.00 141.35 2g4k h PRO 276 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2g4k h PRO 276 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2g4k h PRO 276 CO 0.54 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.72 2g4k n GLU 277 N -4.00 0.25 -4.16 1.05 1.02 -1.26 -4.75 120.64 108.79 2g4k n GLU 277 Ca 0.03 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.04 2g4k n GLU 277 Cb 0.39 -1.80 -0.14 0.00 -0.02 0.00 0.00 31.44 29.87 2g4k n GLU 277 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g4k s ILE 278 N -3.10 3.45 0.51 -3.67 1.01 -0.41 -5.05 121.20 113.93 2g4k s ILE 278 Ca 0.11 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 2g4k s ILE 278 Cb 0.12 -2.54 -0.08 0.00 0.01 0.00 0.00 42.46 39.97 2g4k s ILE 278 CO 0.59 0.45 0.86 -2.65 0.00 0.00 0.00 174.94 174.19 2g4k n PRO 279 N 4.31 0.98 0.29 2.79 -0.02 -1.26 -4.69 135.00 137.40 2g4k n PRO 279 Ca -0.18 0.36 0.16 0.00 -2.02 0.00 0.00 63.50 61.82 2g4k n PRO 279 Cb 0.52 -1.97 0.86 0.00 -0.02 0.00 0.00 33.50 32.88 2g4k n PRO 279 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2g4k h SER 280 N 0.89 0.00 -0.12 2.55 4.64 -1.94 -2.37 113.55 117.21 2g4k h SER 280 Ca -0.46 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.90 2g4k h SER 280 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2g4k h SER 280 CO 0.53 0.06 0.10 0.00 -0.87 0.00 0.00 176.83 176.64 2g4k h ALA 281 N 1.94 1.94 -2.74 5.18 0.00 -2.01 -3.43 119.26 120.13 2g4k h ALA 281 Ca -0.00 -0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 2g4k h ALA 281 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2g4k h ALA 281 CO 0.01 -0.16 0.39 -0.06 0.00 0.00 0.00 179.25 179.43 2g4k s PHE 282 N -4.88 3.83 0.63 0.00 0.08 -0.89 -5.07 117.98 111.68 2g4k s PHE 282 Ca -0.05 1.84 -0.09 0.00 0.12 0.00 0.00 56.93 58.75 2g4k s PHE 282 Cb 0.17 -3.07 0.14 0.00 -0.57 0.00 0.00 43.02 39.69 2g4k s PHE 282 CO 0.63 0.12 0.86 0.27 -0.10 0.00 0.00 175.22 177.00 2g4k n ASN 283 N 1.31 0.29 -0.26 1.36 0.23 -1.26 -4.75 115.26 112.18 2g4k n ASN 283 Ca -0.01 -1.45 -0.07 0.00 -0.53 0.00 0.00 54.58 52.52 2g4k n ASN 283 Cb 0.47 -0.64 0.05 0.00 -2.08 0.00 0.00 39.78 37.58 2g4k n ASN 283 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2g4k h SER 284 N -1.00 1.06 -0.38 0.53 0.02 -1.93 -0.23 113.55 111.61 2g4k h SER 284 Ca -0.28 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 2g4k h SER 284 Cb 0.82 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2g4k h SER 284 CO 0.22 1.00 -0.19 0.25 -1.14 0.00 0.00 176.83 176.97 2g4k h LEU 285 N 1.07 0.83 -0.28 5.07 6.46 -1.88 0.14 115.31 126.73 2g4k h LEU 285 Ca 0.23 -0.41 -0.02 0.00 -0.12 0.00 0.00 57.88 57.56 2g4k h LEU 285 Cb 0.33 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2g4k h LEU 285 CO -0.00 1.05 0.08 1.56 -0.62 0.00 0.00 178.44 180.51 2g4k h GLN 286 N 0.60 0.43 -0.82 1.25 4.20 -1.74 -2.51 115.11 116.54 2g4k h GLN 286 Ca 0.08 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.78 2g4k h GLN 286 Cb 0.74 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 2g4k h GLN 286 CO 0.06 0.50 0.48 -0.09 -0.67 0.00 0.00 178.83 179.11 2g4k h ARG 287 N 0.28 0.81 -0.27 1.46 2.43 -0.88 -0.75 114.38 117.45 2g4k h ARG 287 Ca 0.09 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2g4k h ARG 287 Cb 0.25 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2g4k h ARG 287 CO -0.00 0.53 0.01 1.15 -1.51 0.00 0.00 179.97 180.16 2g4k h THR 288 N 0.83 0.82 -0.38 0.20 2.02 -0.65 0.10 112.91 115.85 2g4k h THR 288 Ca 0.38 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.40 2g4k h THR 288 Cb 0.29 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2g4k h THR 288 CO -0.22 0.02 -0.25 -0.07 0.37 0.00 0.00 175.52 175.37 2g4k h LEU 289 N 0.10 0.88 0.33 2.58 3.38 -1.08 -1.49 115.31 120.01 2g4k h LEU 289 Ca 0.13 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2g4k h LEU 289 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2g4k h LEU 289 CO -0.20 1.12 -0.28 0.40 0.09 0.00 0.00 178.44 179.57 2g4k h ILE 290 N 0.64 0.42 -0.22 1.22 2.04 -0.82 -1.64 117.51 119.15 2g4k h ILE 290 Ca 0.08 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2g4k h ILE 290 Cb 0.82 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2g4k h ILE 290 CO 0.07 0.00 0.06 0.22 0.00 0.00 0.00 178.15 178.50 2g4k h TYR 291 N -0.62 0.10 -0.36 1.37 3.20 -0.80 -1.02 116.97 118.84 2g4k h TYR 291 Ca -0.02 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2g4k h TYR 291 Cb 0.55 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2g4k h TYR 291 CO -0.15 0.04 0.14 0.66 -1.64 0.00 0.00 178.16 177.21 2g4k h SER 292 N 0.15 0.50 -0.90 -2.11 4.64 -1.18 -1.77 113.55 112.88 2g4k h SER 292 Ca 0.10 -0.17 0.15 0.00 -0.47 0.00 0.00 61.79 61.39 2g4k h SER 292 Cb 0.08 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 61.97 2g4k h SER 292 CO -0.12 0.54 0.58 0.40 -0.87 0.00 0.00 176.83 177.36 2g4k h ILE 293 N 0.44 0.83 0.00 0.95 2.04 -1.17 -2.10 117.51 118.50 2g4k h ILE 293 Ca 0.12 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2g4k h ILE 293 Cb 0.20 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2g4k h ILE 293 CO -0.01 0.13 0.00 -1.54 0.00 0.00 0.00 178.15 176.73 2g4k n SER 294 N -4.57 0.36 0.13 1.72 3.41 -0.40 -1.67 113.62 112.60 2g4k n SER 294 Ca 0.18 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.53 2g4k n SER 294 Cb 0.47 -0.68 0.23 0.00 -0.26 0.00 0.00 64.21 63.98 2g4k n SER 294 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2g4k h LEU 295 N 0.00 0.00 0.00 1.04 3.38 -1.24 -3.41 115.31 115.08 2g4k h LEU 295 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2g4k h LEU 295 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2g4k h LEU 295 CO 0.00 0.02 -0.03 0.61 0.09 0.00 0.00 178.44 179.13 2g4k n GLY 296 N 1.23 -1.92 7.00 0.83 0.00 -0.67 -4.82 105.19 106.84 2g4k n GLY 296 Ca 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2g4k n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4k n GLY 297 N -0.41 2.26 2.57 -0.02 0.00 -0.41 -4.14 105.19 105.04 2g4k n GLY 297 Ca 0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2g4k n GLY 297 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g4k n ASP 298 N 8.15 7.37 -0.09 1.61 -0.08 -0.28 -0.45 116.55 132.79 2g4k n ASP 298 Ca 0.00 -3.12 -0.10 0.00 -1.51 0.00 0.00 54.79 50.06 2g4k n ASP 298 Cb 0.00 -1.39 -0.02 0.00 2.34 0.00 0.00 41.12 42.05 2g4k n ASP 298 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2g4k h THR 299 N 2.88 1.15 -0.84 5.18 1.35 -1.83 -0.03 112.91 120.78 2g4k h THR 299 Ca 0.63 -0.43 0.09 0.00 -0.55 0.00 0.00 66.41 66.15 2g4k h THR 299 Cb 0.38 0.89 -0.07 0.00 -1.73 0.00 0.00 68.15 67.61 2g4k h THR 299 CO 1.52 0.16 0.49 -2.24 -0.25 0.00 0.00 175.52 175.20 2g4k h ASP 300 N 0.35 0.72 0.16 5.36 2.03 -1.81 -1.00 116.42 122.23 2g4k h ASP 300 Ca 0.10 0.04 -0.29 0.00 -0.73 0.00 0.00 57.03 56.16 2g4k h ASP 300 Cb 0.12 -0.10 0.01 0.00 -0.83 0.00 0.00 39.33 38.53 2g4k h ASP 300 CO -0.01 0.42 -1.42 0.74 -1.03 0.00 0.00 179.24 177.93 2g4k h THR 301 N 0.83 1.12 -0.56 1.15 2.02 -1.79 0.19 112.91 115.87 2g4k h THR 301 Ca 0.40 -2.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.08 2g4k h THR 301 Cb 0.34 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.58 2g4k h THR 301 CO -0.24 0.76 0.34 0.40 0.37 0.00 0.00 175.52 177.15 2g4k h ILE 302 N -0.14 1.17 -0.16 3.11 2.04 -1.07 -2.59 117.51 119.87 2g4k h ILE 302 Ca -0.28 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.06 2g4k h ILE 302 Cb 1.89 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2g4k h ILE 302 CO 0.14 0.17 -0.46 0.00 0.00 0.00 0.00 178.15 178.00 2g4k h ALA 303 N 1.17 0.90 -0.11 1.87 0.00 -1.18 0.31 119.26 122.21 2g4k h ALA 303 Ca 0.20 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2g4k h ALA 303 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2g4k h ALA 303 CO -0.04 0.65 -0.30 0.00 0.00 0.00 0.00 179.25 179.56 2g4k h THR 304 N 0.33 1.26 0.18 0.00 1.03 -0.85 0.64 112.91 115.50 2g4k h THR 304 Ca 0.02 -1.22 -0.32 0.00 -0.01 0.00 0.00 66.41 64.88 2g4k h THR 304 Cb 0.95 1.52 0.01 0.00 -1.07 0.00 0.00 68.15 69.55 2g4k h THR 304 CO 0.08 0.37 -1.53 0.24 -0.01 0.00 0.00 175.52 174.66 2g4k h MET 305 N 0.18 0.38 -0.45 0.00 2.07 -1.18 -1.44 114.93 114.49 2g4k h MET 305 Ca 0.03 -0.65 -0.02 0.00 -2.07 0.00 0.00 59.70 56.99 2g4k h MET 305 Cb 0.64 0.24 -0.02 0.00 -1.87 0.00 0.00 31.60 30.58 2g4k h MET 305 CO 0.05 1.31 0.20 0.00 1.07 0.00 0.00 176.91 179.54 2g4k h ALA 306 N 0.08 1.51 -0.30 6.32 0.00 -0.84 -2.79 119.26 123.23 2g4k h ALA 306 Ca -0.30 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2g4k h ALA 306 Cb 1.99 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2g4k h ALA 306 CO 0.17 0.39 -0.46 0.78 0.00 0.00 0.00 179.25 180.13 2g4k h GLY 307 N 0.76 0.85 0.90 0.00 0.00 -0.78 -0.35 103.07 104.45 2g4k h GLY 307 Ca 0.16 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 2g4k h GLY 307 CO -0.02 0.82 -0.04 0.00 0.00 0.00 0.00 176.54 177.30 2g4k h ALA 308 N 0.86 -0.12 0.24 3.60 0.00 -1.01 0.17 119.26 123.01 2g4k h ALA 308 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2g4k h ALA 308 Cb 1.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2g4k h ALA 308 CO 0.10 -0.51 -0.12 0.82 0.00 0.00 0.00 179.25 179.54 2g4k h ILE 309 N -0.22 0.80 -0.12 0.00 2.04 -1.37 -1.52 117.51 117.12 2g4k h ILE 309 Ca -0.01 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.68 2g4k h ILE 309 Cb 0.18 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2g4k h ILE 309 CO 0.02 0.04 -0.01 0.00 0.00 0.00 0.00 178.15 178.21 2g4k h ALA 310 N 0.32 0.09 -0.71 1.87 0.00 -1.02 -0.45 119.26 119.37 2g4k h ALA 310 Ca -0.03 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2g4k h ALA 310 Cb 0.32 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2g4k h ALA 310 CO 0.05 -0.46 0.36 0.78 0.00 0.00 0.00 179.25 179.98 2g4k h GLY 311 N 0.03 1.07 1.47 0.00 0.00 -0.65 0.25 103.07 105.25 2g4k h GLY 311 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2g4k h GLY 311 CO -0.10 0.07 -0.06 0.00 0.00 0.00 0.00 176.54 176.45 2g4k h ALA 312 N 1.43 1.18 -0.01 3.60 0.00 -0.86 0.50 119.26 125.10 2g4k h ALA 312 Ca 0.35 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2g4k h ALA 312 Cb 0.36 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2g4k h ALA 312 CO -0.26 0.53 -0.44 -0.92 0.00 0.00 0.00 179.25 178.16 2g4k h TYR 313 N 0.60 0.46 0.00 0.00 3.20 -0.16 -3.39 116.97 117.68 2g4k h TYR 313 Ca 0.12 -0.24 -0.27 0.00 3.14 0.00 0.00 58.73 61.47 2g4k h TYR 313 Cb 0.46 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2g4k h TYR 313 CO 0.02 1.05 -1.97 0.66 -1.64 0.00 0.00 178.16 176.28 2g4k n TYR 314 N -4.35 0.48 -2.91 -3.82 4.01 0.81 -4.83 117.16 106.56 2g4k n TYR 314 Ca -0.10 0.17 0.01 0.00 -0.16 0.00 0.00 57.90 57.82 2g4k n TYR 314 Cb 0.59 -1.03 -0.00 0.00 -0.31 0.00 0.00 39.34 38.59 2g4k n TYR 314 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g4k n GLY 315 N 1.58 -1.97 0.29 2.72 0.00 0.16 -4.19 105.19 103.78 2g4k n GLY 315 Ca -0.21 -1.38 0.16 0.00 0.00 0.00 0.00 46.02 44.60 2g4k n GLY 315 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2g4k h MET 316 N 0.00 0.00 0.00 1.61 2.86 -1.79 -2.55 114.93 115.06 2g4k h MET 316 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g4k h MET 316 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2g4k h MET 316 CO 0.00 0.06 0.04 -0.44 1.06 0.00 0.00 176.91 177.63 2g4k h ASP 317 N 0.00 0.00 -0.09 1.22 3.32 -1.92 -1.47 116.42 117.49 2g4k h ASP 317 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g4k h ASP 317 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2g4k h ASP 317 CO 0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 2g4k n GLN 318 N -2.61 1.00 -2.94 3.56 6.02 -0.96 -4.91 117.38 116.54 2g4k n GLN 318 Ca -0.02 -1.28 -0.43 0.00 -0.01 0.00 0.00 57.00 55.26 2g4k n GLN 318 Cb 0.08 -1.18 -0.05 0.00 1.02 0.00 0.00 30.24 30.11 2g4k n GLN 318 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2g4k s VAL 319 N -0.80 4.63 0.10 5.09 1.01 -0.55 -4.60 120.40 125.27 2g4k s VAL 319 Ca 0.12 0.52 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 2g4k s VAL 319 Cb 0.08 -4.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 2g4k s VAL 319 CO 0.11 -0.71 1.28 -2.84 0.00 0.00 0.00 175.10 172.95 2g4k s PRO 320 N 3.34 4.39 0.22 2.72 0.02 -1.26 -4.92 135.00 139.50 2g4k s PRO 320 Ca 0.31 1.91 -0.08 0.00 0.02 0.00 0.00 61.00 63.16 2g4k s PRO 320 Cb -0.12 -3.29 0.26 0.00 0.02 0.00 0.00 34.50 31.37 2g4k s PRO 320 CO 0.23 -0.32 1.83 0.93 -0.33 0.00 0.00 177.00 179.34 2g4k h GLU 321 N 6.64 0.81 -0.51 5.54 5.08 -1.95 -0.26 114.58 129.92 2g4k h GLU 321 Ca -0.42 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 2g4k h GLU 321 Cb 1.21 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2g4k h GLU 321 CO 0.83 0.53 0.33 0.66 -1.00 0.00 0.00 179.01 180.36 2g4k h SER 322 N 0.83 0.55 -0.30 1.42 4.64 -1.91 0.13 113.55 118.91 2g4k h SER 322 Ca 0.32 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 2g4k h SER 322 Cb 0.14 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2g4k h SER 322 CO -0.16 0.40 -0.31 -0.50 -0.87 0.00 0.00 176.83 175.38 2g4k h TRP 323 N 0.66 0.90 -0.78 4.77 4.06 -1.69 -2.95 115.95 120.93 2g4k h TRP 323 Ca 0.19 -0.27 -0.05 0.00 2.06 0.00 0.00 58.89 60.82 2g4k h TRP 323 Cb -0.04 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 27.89 2g4k h TRP 323 CO -0.05 1.04 0.29 0.37 -3.56 0.00 0.00 178.44 176.53 2g4k h GLN 324 N 0.51 1.18 0.00 0.49 4.15 -0.90 -2.09 115.11 118.44 2g4k h GLN 324 Ca 0.05 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.24 2g4k h GLN 324 Cb 0.89 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.39 2g4k h GLN 324 CO 0.08 0.97 0.00 1.96 -1.93 0.00 0.00 178.83 179.90 2g4k h GLN 325 N 1.14 0.00 0.00 1.69 4.20 -0.98 -1.78 115.11 119.38 2g4k h GLN 325 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2g4k h GLN 325 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2g4k h GLN 325 CO -0.02 0.00 0.00 0.77 -0.67 0.00 0.00 178.83 178.91 2g4k h SER 326 N 0.00 0.00 -3.25 1.46 0.02 -1.19 -3.46 113.55 107.12 2g4k h SER 326 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2g4k h SER 326 Cb 0.58 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 2g4k h SER 326 CO 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 176.83 175.61 2g4k n GLU 328 N 2.66 2.03 -1.04 0.00 2.13 -0.38 -2.61 120.64 123.44 2g4k n GLU 328 Ca -0.09 0.74 -0.01 0.00 0.66 0.00 0.00 57.16 58.46 2g4k n GLU 328 Cb 0.51 -2.52 -0.01 0.00 0.27 0.00 0.00 31.44 29.70 2g4k n GLU 328 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g4k n GLY 329 N 3.70 0.50 0.24 8.31 0.00 -1.26 -4.73 105.19 111.95 2g4k n GLY 329 Ca 0.19 -0.73 0.04 0.00 0.00 0.00 0.00 46.02 45.53 2g4k n GLY 329 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2g4k h TYR 330 N 0.00 0.15 0.01 1.61 -0.00 -1.78 0.04 116.97 117.00 2g4k h TYR 330 Ca -0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 58.73 58.45 2g4k h TYR 330 Cb 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 36.73 36.80 2g4k h TYR 330 CO 0.05 0.25 -1.00 0.93 -0.00 0.00 0.00 178.16 178.39 2g4k h GLU 331 N 0.14 0.49 -0.26 0.10 5.08 -1.92 -0.38 114.58 117.83 2g4k h GLU 331 Ca 0.03 -0.54 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 2g4k h GLU 331 Cb 0.27 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2g4k h GLU 331 CO 0.02 1.18 0.02 0.93 -1.00 0.00 0.00 179.01 180.15 2g4k h GLU 332 N 0.26 0.45 -0.58 2.33 3.07 -1.80 -1.41 114.58 116.90 2g4k h GLU 332 Ca -0.10 -0.14 0.09 0.00 -0.50 0.00 0.00 59.36 58.72 2g4k h GLU 332 Cb 1.65 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 29.44 2g4k h GLU 332 CO 0.18 0.60 0.19 1.15 -1.40 0.00 0.00 179.01 179.74 2g4k h THR 333 N 0.25 0.75 -0.63 1.13 2.02 -0.88 -0.41 112.91 115.15 2g4k h THR 333 Ca 0.08 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2g4k h THR 333 Cb 0.39 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2g4k h THR 333 CO 0.01 0.07 0.12 -0.78 0.37 0.00 0.00 175.52 175.30 2g4k h ASP 334 N 0.36 0.96 -0.56 4.18 3.58 -0.74 0.14 116.42 124.34 2g4k h ASP 334 Ca 0.29 -0.21 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 2g4k h ASP 334 Cb 0.37 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 2g4k h ASP 334 CO -0.32 0.95 -0.01 0.40 -2.88 0.00 0.00 179.24 177.39 2g4k h ILE 335 N 0.95 1.27 -0.40 2.25 1.08 -0.23 -1.29 117.51 121.14 2g4k h ILE 335 Ca 0.20 -1.13 -0.11 0.00 -0.39 0.00 0.00 64.86 63.43 2g4k h ILE 335 Cb 0.39 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 2g4k h ILE 335 CO 0.01 0.41 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.62 2g4k h LEU 336 N 0.88 0.76 -0.40 1.44 3.38 -0.52 -0.52 115.31 120.33 2g4k h LEU 336 Ca 0.16 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2g4k h LEU 336 Cb 0.55 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2g4k h LEU 336 CO 0.03 0.94 0.08 0.00 0.09 0.00 0.00 178.44 179.57 2g4k h ALA 337 N 1.13 0.52 -0.61 1.53 0.00 -0.75 -0.08 119.26 121.00 2g4k h ALA 337 Ca 0.10 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2g4k h ALA 337 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2g4k h ALA 337 CO 0.05 0.22 0.40 1.96 0.00 0.00 0.00 179.25 181.88 2g4k h GLN 338 N 0.50 0.78 -0.42 0.00 4.20 -1.01 -2.15 115.11 117.01 2g4k h GLN 338 Ca 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2g4k h GLN 338 Cb 0.35 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2g4k h GLN 338 CO 0.01 0.51 0.23 0.77 -0.67 0.00 0.00 178.83 179.68 2g4k h SER 339 N 0.80 0.54 -0.46 1.46 0.02 -0.80 0.21 113.55 115.32 2g4k h SER 339 Ca 0.23 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 2g4k h SER 339 Cb -0.06 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 2g4k h SER 339 CO -0.07 0.48 0.14 -0.07 -1.14 0.00 0.00 176.83 176.17 2g4k h LEU 340 N 0.55 0.12 -0.57 5.07 3.38 -0.82 0.15 115.31 123.19 2g4k h LEU 340 Ca 0.15 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2g4k h LEU 340 Cb 0.07 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2g4k h LEU 340 CO -0.02 0.10 0.24 -0.74 0.09 0.00 0.00 178.44 178.10 2g4k h HIS 341 N 0.30 0.86 -0.57 1.13 2.76 -1.09 0.66 115.15 119.19 2g4k h HIS 341 Ca 0.22 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2g4k h HIS 341 Cb 0.24 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 2g4k h HIS 341 CO -0.17 0.69 0.31 -0.09 -1.30 0.00 0.00 177.93 177.36 2g4k h ARG 342 N 0.78 0.80 0.10 5.26 2.43 -0.26 -0.01 114.38 123.48 2g4k h ARG 342 Ca 0.19 -0.10 -0.24 0.00 -0.81 0.00 0.00 59.98 59.02 2g4k h ARG 342 Cb 0.19 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2g4k h ARG 342 CO -0.02 0.62 -1.23 0.28 -1.51 0.00 0.00 179.97 178.12 2g4k h VAL 343 N 0.78 1.13 0.00 0.20 2.07 -0.73 -3.36 116.25 116.33 2g4k h VAL 343 Ca 0.20 -2.39 -0.25 0.00 0.82 0.00 0.00 66.70 65.09 2g4k h VAL 343 Cb 0.05 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 2g4k h VAL 343 CO -0.03 0.66 -2.26 0.49 0.02 0.00 0.00 177.57 176.45 2g4k n PHE 344 N -4.05 0.00 -0.12 1.57 3.72 0.20 -4.78 117.46 114.00 2g4k n PHE 344 Ca -0.23 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.92 2g4k n PHE 344 Cb 0.84 -0.83 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2g4k n PHE 344 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2g4k n GLN 345 N -2.59 0.50 0.00 -1.08 -0.06 -0.50 -4.72 117.38 108.93 2g4k n GLN 345 Ca -0.24 0.22 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 2g4k n GLN 345 Cb 0.97 -1.34 0.00 0.00 -4.06 0.00 0.00 30.24 25.81 2g4k n GLN 345 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2g4k n LYS 346 N -4.07 0.00 0.00 3.69 4.81 -0.14 -5.05 118.16 117.40 2g4k n LYS 346 Ca -0.45 0.15 0.01 0.00 -0.87 0.00 0.00 58.31 57.14 2g4k n LYS 346 Cb 0.82 -0.25 0.04 0.00 0.02 0.00 0.00 35.03 35.66 2g4k n LYS 346 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44