#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g37 h ALA 6 N 0.00 1.41 -0.12 1.47 0.00 -2.01 -2.00 119.26 118.01 2g37 h ALA 6 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g37 h ALA 6 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2g37 h ALA 6 CO 0.00 0.49 0.08 -0.92 0.00 0.00 0.00 179.25 178.90 2g37 h TYR 7 N 0.90 0.16 -0.34 0.00 3.20 -2.00 -2.11 116.97 116.78 2g37 h TYR 7 Ca 0.23 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2g37 h TYR 7 Cb 0.02 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 2g37 h TYR 7 CO 0.01 0.12 0.04 0.00 -1.64 0.00 0.00 178.16 176.69 2g37 h ARG 8 N 0.15 0.14 -0.32 1.82 3.08 -1.70 -2.52 114.38 115.02 2g37 h ARG 8 Ca 0.04 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.14 2g37 h ARG 8 Cb 0.01 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2g37 h ARG 8 CO -0.01 0.09 0.04 0.77 -1.07 0.00 0.00 179.97 179.79 2g37 h SER 9 N 0.14 -0.04 0.66 7.04 0.02 -1.27 -2.53 113.55 117.58 2g37 h SER 9 Ca 0.16 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2g37 h SER 9 Cb 0.21 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2g37 h SER 9 CO -0.24 0.01 -0.48 0.15 -1.14 0.00 0.00 176.83 175.13 2g37 h PHE 10 N 0.14 -1.30 -0.21 3.45 3.57 -1.16 -1.00 116.94 120.44 2g37 h PHE 10 Ca 0.15 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2g37 h PHE 10 Cb 0.18 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2g37 h PHE 10 CO -0.20 -0.69 -0.03 -0.39 -2.23 0.00 0.00 178.31 174.77 2g37 h VAL 11 N -1.10 0.82 -0.97 1.41 -1.51 -1.49 -0.20 116.25 113.21 2g37 h VAL 11 Ca -0.08 -0.01 0.04 0.00 -1.23 0.00 0.00 66.70 65.42 2g37 h VAL 11 Cb 0.91 0.79 -0.06 0.00 -2.13 0.00 0.00 31.29 30.80 2g37 h VAL 11 CO 0.04 0.00 0.63 0.25 -1.23 0.00 0.00 177.57 177.26 2g37 h LEU 12 N 0.03 1.04 -0.72 4.19 5.85 -1.47 0.24 115.31 124.47 2g37 h LEU 12 Ca 0.10 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 2g37 h LEU 12 Cb 0.14 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2g37 h LEU 12 CO -0.19 0.70 -0.34 1.23 -0.34 0.00 0.00 178.44 179.50 2g37 h GLY 13 N 1.20 0.00 0.38 3.75 0.00 -0.72 -3.30 103.07 104.38 2g37 h GLY 13 Ca 0.40 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.50 2g37 h GLY 13 CO -0.14 0.00 -1.96 3.33 0.00 0.00 0.00 176.54 177.77 2g37 n VAL 14 N -3.38 1.07 -0.27 4.60 0.24 -0.13 -4.44 118.33 116.03 2g37 n VAL 14 Ca 0.01 -0.73 0.04 0.00 -2.04 0.00 0.00 64.34 61.61 2g37 n VAL 14 Cb 0.54 -0.50 0.18 0.00 -1.47 0.00 0.00 33.84 32.59 2g37 n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g37 h ALA 15 N 1.33 1.12 0.00 2.33 0.00 -0.61 -2.85 119.26 120.57 2g37 h ALA 15 Ca -0.30 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2g37 h ALA 15 Cb 1.78 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2g37 h ALA 15 CO 0.03 -0.06 -0.02 0.78 0.00 0.00 0.00 179.25 179.98 2g37 h GLY 16 N 0.61 0.00 -4.06 0.00 0.00 -1.78 -3.37 103.07 94.47 2g37 h GLY 16 Ca 0.40 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.20 2g37 h GLY 16 CO -0.32 0.00 0.79 -1.58 0.00 0.00 0.00 176.54 175.43 2g37 s HIS 17 N -4.12 2.73 0.40 5.60 5.04 -1.08 -4.93 115.29 118.93 2g37 s HIS 17 Ca -0.03 1.08 0.12 0.00 -1.54 0.00 0.00 55.06 54.68 2g37 s HIS 17 Cb 0.12 -3.98 0.82 0.00 0.04 0.00 0.00 32.58 29.59 2g37 s HIS 17 CO 0.48 -2.99 1.91 -1.00 -2.34 0.00 0.00 174.74 170.80 2g37 h PRO 18 N 3.75 0.11 0.00 2.88 0.13 -1.90 -2.68 132.00 134.28 2g37 h PRO 18 Ca -0.49 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.52 2g37 h PRO 18 Cb 1.23 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2g37 h PRO 18 CO 0.70 0.32 -0.45 1.96 -0.23 0.00 0.00 178.00 180.30 2g37 h GLN 19 N 0.10 0.00 -0.09 0.86 7.50 -1.95 -2.29 115.11 119.25 2g37 h GLN 19 Ca 0.02 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.12 2g37 h GLN 19 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.97 2g37 h GLN 19 CO 0.03 0.45 -0.15 0.28 -1.50 0.00 0.00 178.83 177.94 2g37 h VAL 20 N 0.00 1.40 -1.00 -0.54 2.07 -1.81 -2.70 116.25 113.67 2g37 h VAL 20 Ca -0.00 -1.43 0.08 0.00 0.82 0.00 0.00 66.70 66.17 2g37 h VAL 20 Cb 1.31 2.13 -0.07 0.00 -1.52 0.00 0.00 31.29 33.13 2g37 h VAL 20 CO 0.06 0.40 0.65 -0.08 0.02 0.00 0.00 177.57 178.62 2g37 h GLU 21 N -0.20 1.10 0.00 1.57 4.81 -1.48 -1.69 114.58 118.68 2g37 h GLU 21 Ca 0.01 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2g37 h GLU 21 Cb 0.73 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2g37 h GLU 21 CO 0.03 0.72 -0.46 0.00 -0.73 0.00 0.00 179.01 178.58 2g37 h ARG 22 N 1.13 0.00 0.09 1.92 3.08 -1.45 -2.48 114.38 116.67 2g37 h ARG 22 Ca 0.45 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.25 2g37 h ARG 22 Cb 0.26 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.33 2g37 h ARG 22 CO -0.20 0.46 -1.03 1.25 -1.07 0.00 0.00 179.97 179.38 2g37 h LEU 23 N 0.00 0.75 -0.65 3.04 6.46 -1.01 -2.93 115.31 120.96 2g37 h LEU 23 Ca -0.00 -0.83 -0.01 0.00 -0.12 0.00 0.00 57.88 56.92 2g37 h LEU 23 Cb 0.88 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 2g37 h LEU 23 CO 0.06 1.50 0.37 0.40 -0.62 0.00 0.00 178.44 180.15 2g37 h ILE 24 N 0.10 1.20 0.00 4.05 2.04 -1.36 0.14 117.51 123.68 2g37 h ILE 24 Ca -0.16 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2g37 h ILE 24 Cb 1.74 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2g37 h ILE 24 CO 0.20 0.21 -0.11 0.11 0.00 0.00 0.00 178.15 178.56 2g37 h LYS 25 N 0.88 0.00 0.00 2.37 1.57 -1.47 -2.18 116.57 117.75 2g37 h LYS 25 Ca 0.23 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 2g37 h LYS 25 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2g37 h LYS 25 CO -0.04 0.11 -1.45 0.72 -0.57 0.00 0.00 179.45 178.22 2g37 n HIS 26 N -3.34 0.00 -0.08 -1.35 -0.00 -1.11 -4.73 115.22 104.62 2g37 n HIS 26 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2g37 n HIS 26 Cb 0.31 -0.29 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 2g37 n HIS 26 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 2g37 n ARG 27 N -2.08 3.36 -2.01 -0.41 0.00 0.49 -4.66 116.66 111.34 2g37 n ARG 27 Ca -0.08 -0.12 -0.10 0.00 -0.00 0.00 0.00 57.85 57.55 2g37 n ARG 27 Cb 0.54 -0.54 0.06 0.00 -0.00 0.00 0.00 32.46 32.52 2g37 n ARG 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2g37 n ALA 28 N -0.51 3.90 -0.13 2.89 0.00 -0.82 -4.85 120.51 120.98 2g37 n ALA 28 Ca 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 53.44 50.17 2g37 n ALA 28 Cb 0.02 -0.52 0.34 0.00 0.00 0.00 0.00 19.45 19.29 2g37 n ALA 28 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2g37 h LYS 29 N 2.04 0.76 -0.50 0.00 1.57 -1.82 -1.17 116.57 117.45 2g37 h LYS 29 Ca 0.12 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2g37 h LYS 29 Cb 1.42 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2g37 h LYS 29 CO 0.43 0.50 0.03 0.78 -0.57 0.00 0.00 179.45 180.63 2g37 h GLY 30 N 0.79 0.87 0.73 3.86 0.00 -1.91 -0.84 103.07 106.56 2g37 h GLY 30 Ca 0.24 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2g37 h GLY 30 CO -0.06 0.52 0.00 -2.00 0.00 0.00 0.00 176.54 175.00 2g37 h LEU 31 N 0.76 0.02 -0.23 3.11 7.12 -1.70 -2.66 115.31 121.73 2g37 h LEU 31 Ca 0.15 -0.28 0.05 0.00 0.13 0.00 0.00 57.88 57.94 2g37 h LEU 31 Cb 0.41 -0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.49 2g37 h LEU 31 CO 0.01 0.29 -0.10 0.58 -0.13 0.00 0.00 178.44 179.09 2g37 h VAL 32 N -0.25 0.67 0.00 1.05 2.07 -1.12 -2.81 116.25 115.86 2g37 h VAL 32 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2g37 h VAL 32 Cb 0.28 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2g37 h VAL 32 CO 0.00 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.62 2g37 h ARG 33 N -0.07 0.00 -0.60 1.57 3.08 -1.17 -0.35 114.38 116.85 2g37 h ARG 33 Ca 0.12 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2g37 h ARG 33 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2g37 h ARG 33 CO -0.27 0.00 0.18 -0.09 -1.07 0.00 0.00 179.97 178.72 2g37 h ARG 34 N 0.00 0.90 0.00 0.04 9.65 -1.20 -3.34 114.38 120.43 2g37 h ARG 34 Ca 0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2g37 h ARG 34 Cb 0.38 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2g37 h ARG 34 CO 0.00 0.78 -1.22 0.66 2.80 0.00 0.00 179.97 182.99 2g37 n TYR 35 N -4.28 0.00 -4.25 2.20 4.01 -0.73 -3.23 117.16 110.87 2g37 n TYR 35 Ca 0.05 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.62 2g37 n TYR 35 Cb 0.21 -0.17 -0.14 0.00 -0.31 0.00 0.00 39.34 38.93 2g37 n TYR 35 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2g37 s VAL 36 N -2.47 0.65 0.29 -0.72 -7.23 -0.22 -4.46 120.40 106.23 2g37 s VAL 36 Ca -0.02 -0.55 0.03 0.00 -1.81 0.00 0.00 61.98 59.63 2g37 s VAL 36 Cb 0.06 -0.58 0.07 0.00 0.56 0.00 0.00 36.38 36.48 2g37 s VAL 36 CO 0.37 0.04 1.73 0.00 -0.31 0.00 0.00 175.10 176.93 2g37 h ALA 37 N 5.55 1.12 0.00 1.32 0.00 -1.55 -3.34 119.26 122.36 2g37 h ALA 37 Ca -0.32 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2g37 h ALA 37 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g37 h ALA 37 CO 0.47 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.69 2g37 n GLY 38 N -0.38 0.17 0.10 0.00 0.00 -1.26 -4.60 105.19 99.22 2g37 n GLY 38 Ca -0.01 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.48 2g37 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g37 n GLU 39 N 0.00 0.62 -4.20 1.61 1.02 -1.26 -1.79 120.64 116.64 2g37 n GLU 39 Ca 0.00 0.14 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 2g37 n GLU 39 Cb 0.00 -1.78 -0.08 0.00 -0.02 0.00 0.00 31.44 29.55 2g37 n GLU 39 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2g37 s THR 40 N -3.14 3.64 0.29 2.62 -4.23 -1.26 -3.23 115.64 110.33 2g37 s THR 40 Ca -0.03 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 2g37 s THR 40 Cb 0.09 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 71.44 2g37 s THR 40 CO 0.81 -0.01 1.79 0.25 -0.54 0.00 0.00 174.62 176.92 2g37 h LEU 41 N 3.10 0.77 -0.91 4.79 5.85 -1.95 -2.42 115.31 124.53 2g37 h LEU 41 Ca -0.48 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.38 2g37 h LEU 41 Cb 1.19 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 2g37 h LEU 41 CO 0.56 0.33 0.58 -0.33 -0.34 0.00 0.00 178.44 179.24 2g37 h GLU 42 N 0.80 1.04 -0.19 1.25 3.07 -2.00 -0.96 114.58 117.59 2g37 h GLU 42 Ca 0.53 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.19 2g37 h GLU 42 Cb 0.72 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2g37 h GLU 42 CO -0.34 0.69 -0.46 0.93 -1.40 0.00 0.00 179.01 178.43 2g37 h GLU 43 N 1.07 0.48 -0.39 2.33 5.08 -1.77 -2.24 114.58 119.14 2g37 h GLU 43 Ca 0.39 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2g37 h GLU 43 Cb 0.12 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2g37 h GLU 43 CO -0.16 0.84 0.15 0.00 -1.00 0.00 0.00 179.01 178.85 2g37 h ALA 44 N 1.12 0.51 -0.49 3.43 0.00 -0.98 -1.15 119.26 121.69 2g37 h ALA 44 Ca 0.02 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2g37 h ALA 44 Cb 0.96 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2g37 h ALA 44 CO 0.08 0.11 -0.02 -0.07 0.00 0.00 0.00 179.25 179.35 2g37 h LEU 45 N 0.49 0.82 -0.91 0.00 3.38 -1.12 -1.49 115.31 116.47 2g37 h LEU 45 Ca 0.13 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2g37 h LEU 45 Cb 0.19 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2g37 h LEU 45 CO -0.01 0.90 0.60 0.11 0.09 0.00 0.00 178.44 180.13 2g37 h LYS 46 N 0.78 1.19 -0.59 1.13 1.57 -1.24 -1.16 116.57 118.24 2g37 h LYS 46 Ca 0.14 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2g37 h LYS 46 Cb 0.50 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2g37 h LYS 46 CO 0.03 0.79 0.20 0.00 -0.57 0.00 0.00 179.45 179.89 2g37 h ALA 47 N 1.34 0.77 -0.72 3.86 0.00 -0.97 -1.64 119.26 121.90 2g37 h ALA 47 Ca 0.33 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2g37 h ALA 47 Cb -0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2g37 h ALA 47 CO -0.08 0.43 0.26 0.00 0.00 0.00 0.00 179.25 179.86 2g37 h ALA 48 N 1.06 1.10 -0.90 0.00 0.00 -1.08 -1.26 119.26 118.17 2g37 h ALA 48 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g37 h ALA 48 Cb 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2g37 h ALA 48 CO -0.01 0.63 0.54 0.93 0.00 0.00 0.00 179.25 181.34 2g37 h GLU 49 N 1.05 1.23 -0.45 0.00 4.39 -1.01 -0.89 114.58 118.90 2g37 h GLU 49 Ca 0.24 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 2g37 h GLU 49 Cb 0.24 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2g37 h GLU 49 CO -0.01 0.86 -0.12 0.00 -1.16 0.00 0.00 179.01 178.58 2g37 h ALA 50 N 1.29 0.62 -0.21 3.43 0.00 -0.95 -1.95 119.26 121.50 2g37 h ALA 50 Ca 0.32 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g37 h ALA 50 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2g37 h ALA 50 CO -0.06 0.53 0.12 -0.07 0.00 0.00 0.00 179.25 179.77 2g37 h LEU 51 N 0.72 0.19 -1.13 0.00 3.38 -1.04 -3.09 115.31 114.34 2g37 h LEU 51 Ca 0.11 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2g37 h LEU 51 Cb 0.67 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2g37 h LEU 51 CO 0.05 0.14 0.60 -0.33 0.09 0.00 0.00 178.44 178.98 2g37 h GLU 52 N 0.24 1.03 -0.01 1.13 4.39 -0.46 -0.28 114.58 120.63 2g37 h GLU 52 Ca 0.08 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2g37 h GLU 52 Cb -0.00 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.41 2g37 h GLU 52 CO -0.04 0.68 0.02 0.00 -1.16 0.00 0.00 179.01 178.51 2g37 h ARG 53 N 1.06 0.00 -0.61 2.33 3.08 -1.27 -1.87 114.38 117.10 2g37 h ARG 53 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2g37 h ARG 53 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2g37 h ARG 53 CO -0.14 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.15 2g37 n GLU 54 N -3.58 3.16 -0.92 0.04 -0.58 -0.20 -4.96 120.64 113.61 2g37 n GLU 54 Ca -0.03 -2.66 0.00 0.00 -0.42 0.00 0.00 57.16 54.05 2g37 n GLU 54 Cb 0.09 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 2g37 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g37 n GLY 55 N 1.15 0.53 3.63 0.62 0.00 -0.70 -4.86 105.19 105.55 2g37 n GLY 55 Ca 0.23 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2g37 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g37 s VAL 56 N -2.00 3.93 0.37 1.61 1.01 -0.69 -4.71 120.40 119.91 2g37 s VAL 56 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2g37 s VAL 56 Cb 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2g37 s VAL 56 CO 0.00 0.51 0.52 -1.00 0.00 0.00 0.00 175.10 175.13 2g37 s HIS 57 N -0.93 3.12 -0.01 5.22 3.76 -0.03 -1.92 115.29 124.50 2g37 s HIS 57 Ca 0.15 -0.13 0.08 0.00 -0.15 0.00 0.00 55.06 55.00 2g37 s HIS 57 Cb -0.11 -2.09 -0.02 0.00 1.11 0.00 0.00 32.58 31.47 2g37 s HIS 57 CO 0.05 -0.11 -0.24 0.00 -0.85 0.00 0.00 174.74 173.58 2g37 s ALA 58 N -2.27 2.26 -0.23 -1.40 0.00 -1.26 0.34 121.76 119.20 2g37 s ALA 58 Ca 0.46 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2g37 s ALA 58 Cb -0.10 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.42 2g37 s ALA 58 CO 0.33 0.54 -0.04 0.42 0.00 0.00 0.00 175.76 177.01 2g37 s ILE 59 N -0.67 3.37 -0.19 0.00 1.01 0.37 -4.33 121.20 120.77 2g37 s ILE 59 Ca 0.11 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 60.03 2g37 s ILE 59 Cb -0.10 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2g37 s ILE 59 CO -0.00 0.38 0.46 -0.76 0.00 0.00 0.00 174.94 175.02 2g37 s LEU 60 N 1.47 4.17 -0.31 2.97 1.43 -0.29 0.38 118.68 128.51 2g37 s LEU 60 Ca 0.05 0.64 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2g37 s LEU 60 Cb -0.15 -2.63 0.09 0.00 0.03 0.00 0.00 46.19 43.54 2g37 s LEU 60 CO -0.03 -0.10 0.03 -0.62 0.23 0.00 0.00 176.35 175.85 2g37 s ASP 61 N 1.01 4.43 0.08 2.29 2.15 0.39 -1.71 116.67 125.31 2g37 s ASP 61 Ca 0.22 -1.81 -0.31 0.00 0.43 0.00 0.00 52.55 51.09 2g37 s ASP 61 Cb -0.15 -1.39 -0.08 0.00 -0.30 0.00 0.00 42.92 41.00 2g37 s ASP 61 CO 0.09 -0.34 1.60 -0.22 -0.17 0.00 0.00 175.17 176.12 2g37 s LEU 62 N 1.15 4.36 -0.13 -1.34 2.96 -1.26 -1.51 118.68 122.91 2g37 s LEU 62 Ca 0.06 2.45 -0.06 0.00 -0.22 0.00 0.00 54.13 56.36 2g37 s LEU 62 Cb -0.19 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2g37 s LEU 62 CO -0.11 -0.85 0.08 -0.76 -1.32 0.00 0.00 176.35 173.40 2g37 s LEU 63 N 2.34 4.03 0.13 -0.68 1.43 0.72 -4.90 118.68 121.75 2g37 s LEU 63 Ca 0.72 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 2g37 s LEU 63 Cb -0.39 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2g37 s LEU 63 CO 0.31 0.33 0.31 -0.83 0.23 0.00 0.00 176.35 176.71 2g37 s GLY 64 N -0.57 0.07 0.75 -3.19 0.00 -1.26 -3.98 107.32 99.13 2g37 s GLY 64 Ca 0.11 -0.49 -0.15 0.00 0.00 0.00 0.00 44.72 44.19 2g37 s GLY 64 CO 0.02 -0.61 0.84 1.18 0.00 0.00 0.00 173.10 174.53 2g37 n GLU 65 N -0.18 0.36 -1.68 2.90 1.02 -1.26 -4.84 120.64 116.96 2g37 n GLU 65 Ca -0.13 0.18 -0.47 0.00 -0.02 0.00 0.00 57.16 56.72 2g37 n GLU 65 Cb 0.63 -2.12 -0.04 0.00 -0.02 0.00 0.00 31.44 29.89 2g37 n GLU 65 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2g37 n MET 66 N -1.71 2.21 -2.37 3.49 0.00 -1.26 -4.92 117.12 112.56 2g37 n MET 66 Ca 0.12 0.81 -0.42 0.00 -0.00 0.00 0.00 57.70 58.21 2g37 n MET 66 Cb 0.50 -2.63 -0.03 0.00 0.00 0.00 0.00 33.22 31.06 2g37 n MET 66 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2g37 s VAL 67 N 2.87 3.77 0.00 1.12 1.01 -1.26 -4.91 120.40 122.99 2g37 s VAL 67 Ca 0.87 1.34 0.00 0.00 0.00 0.00 0.00 61.98 64.19 2g37 s VAL 67 Cb -0.67 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2g37 s VAL 67 CO 0.46 0.14 0.00 0.54 0.00 0.00 0.00 175.10 176.24 2g37 n ARG 68 N 3.46 3.24 -4.21 2.72 1.74 -1.26 -4.95 116.66 117.40 2g37 n ARG 68 Ca 0.08 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.04 2g37 n ARG 68 Cb 0.45 -0.48 -0.10 0.00 -1.02 0.00 0.00 32.46 31.31 2g37 n ARG 68 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2g37 s THR 69 N -0.70 0.70 0.32 0.55 -4.23 -1.26 -5.03 115.64 106.00 2g37 s THR 69 Ca 0.00 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2g37 s THR 69 Cb 0.00 -1.92 0.28 0.00 1.34 0.00 0.00 72.50 72.20 2g37 s THR 69 CO 0.00 -0.66 1.94 -0.08 -0.54 0.00 0.00 174.62 175.28 2g37 h GLU 70 N 2.82 0.92 -0.52 3.99 4.81 -1.98 -0.81 114.58 123.80 2g37 h GLU 70 Ca -0.36 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 2g37 h GLU 70 Cb 1.19 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2g37 h GLU 70 CO 0.63 0.61 0.13 0.93 -0.73 0.00 0.00 179.01 180.58 2g37 h GLU 71 N 0.94 0.82 -0.68 1.92 3.07 -1.99 -1.47 114.58 117.20 2g37 h GLU 71 Ca 0.35 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 2g37 h GLU 71 Cb 0.17 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 2g37 h GLU 71 CO -0.12 0.78 0.20 0.93 -1.40 0.00 0.00 179.01 179.40 2g37 h GLU 72 N 0.72 1.07 -0.37 2.33 5.08 -1.83 -0.89 114.58 120.68 2g37 h GLU 72 Ca 0.16 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2g37 h GLU 72 Cb 0.32 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2g37 h GLU 72 CO 0.00 0.93 0.16 0.00 -1.00 0.00 0.00 179.01 179.10 2g37 h ALA 73 N 1.09 0.45 -0.39 3.43 0.00 -0.99 -0.86 119.26 121.99 2g37 h ALA 73 Ca 0.22 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2g37 h ALA 73 Cb 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2g37 h ALA 73 CO -0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 179.25 178.95 2g37 h ARG 74 N 0.34 0.67 -0.81 0.00 3.08 -1.15 -1.18 114.38 115.33 2g37 h ARG 74 Ca 0.16 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2g37 h ARG 74 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2g37 h ARG 74 CO -0.14 0.74 0.38 0.00 -1.07 0.00 0.00 179.97 179.89 2g37 h ALA 75 N 1.30 1.16 -0.17 0.04 0.00 -0.75 -1.26 119.26 119.57 2g37 h ALA 75 Ca 0.11 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2g37 h ALA 75 Cb 0.51 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g37 h ALA 75 CO 0.03 0.64 -0.21 0.35 0.00 0.00 0.00 179.25 180.06 2g37 h PHE 76 N 1.15 0.54 -0.90 0.00 3.57 -0.85 -2.24 116.94 118.21 2g37 h PHE 76 Ca 0.28 -0.17 0.13 0.00 3.53 0.00 0.00 57.97 61.73 2g37 h PHE 76 Cb 0.12 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 38.66 2g37 h PHE 76 CO 0.01 0.84 0.52 0.37 -2.23 0.00 0.00 178.31 177.82 2g37 h GLN 77 N 0.09 0.77 -0.70 1.11 4.15 -1.09 -1.38 115.11 118.06 2g37 h GLN 77 Ca 0.02 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.40 2g37 h GLN 77 Cb 0.77 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 2g37 h GLN 77 CO 0.05 0.51 0.46 0.00 -1.93 0.00 0.00 178.83 177.92 2g37 h ARG 78 N 0.79 0.92 -0.85 1.69 3.08 -1.05 0.17 114.38 119.14 2g37 h ARG 78 Ca 0.46 -0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.60 2g37 h ARG 78 Cb 0.54 -0.21 -0.09 0.00 0.08 0.00 0.00 29.97 30.29 2g37 h ARG 78 CO -0.30 0.61 0.44 0.78 -1.07 0.00 0.00 179.97 180.43 2g37 h GLY 79 N 0.95 1.37 1.35 0.04 0.00 -0.67 -0.67 103.07 105.45 2g37 h GLY 79 Ca 0.26 -0.26 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2g37 h GLY 79 CO -0.06 -0.03 -0.76 1.41 0.00 0.00 0.00 176.54 177.11 2g37 h LEU 80 N 0.63 0.76 -0.69 3.11 3.38 -0.64 -2.19 115.31 119.67 2g37 h LEU 80 Ca 0.46 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2g37 h LEU 80 Cb 0.63 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2g37 h LEU 80 CO -0.35 1.27 0.36 -0.07 0.09 0.00 0.00 178.44 179.74 2g37 h LEU 81 N 0.44 0.88 -0.70 1.67 3.38 -0.74 -0.09 115.31 120.15 2g37 h LEU 81 Ca -0.04 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2g37 h LEU 81 Cb 1.36 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2g37 h LEU 81 CO 0.15 0.74 0.42 -0.33 0.09 0.00 0.00 178.44 179.50 2g37 h GLU 82 N 0.95 0.76 -0.10 1.13 5.08 -1.00 -0.60 114.58 120.80 2g37 h GLU 82 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2g37 h GLU 82 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2g37 h GLU 82 CO -0.04 0.50 0.06 1.25 -1.00 0.00 0.00 179.01 179.78 2g37 h LEU 83 N 0.79 0.09 -0.42 1.33 5.85 -1.03 -1.88 115.31 120.03 2g37 h LEU 83 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2g37 h LEU 83 Cb 0.12 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2g37 h LEU 83 CO -0.15 0.07 0.28 0.58 -0.34 0.00 0.00 178.44 178.88 2g37 h VAL 84 N 0.12 1.11 -0.23 1.05 2.07 -0.66 -0.69 116.25 119.02 2g37 h VAL 84 Ca 0.04 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2g37 h VAL 84 Cb -0.00 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2g37 h VAL 84 CO -0.02 0.10 -0.28 -0.50 0.02 0.00 0.00 177.57 176.89 2g37 h TRP 85 N 0.57 0.50 -0.15 1.57 6.55 -1.10 -2.88 115.95 121.02 2g37 h TRP 85 Ca 0.16 -0.11 -0.16 0.00 0.95 0.00 0.00 58.89 59.73 2g37 h TRP 85 Cb -0.06 -0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 28.11 2g37 h TRP 85 CO -0.05 0.68 -0.57 0.00 -1.05 0.00 0.00 178.44 177.45 2g37 h ALA 86 N 1.32 0.74 0.00 1.49 0.00 -1.04 -3.09 119.26 118.68 2g37 h ALA 86 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2g37 h ALA 86 Cb 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g37 h ALA 86 CO 0.05 0.70 0.00 -0.07 0.00 0.00 0.00 179.25 179.93 2g37 h LEU 87 N 0.35 0.00 -9.52 0.00 3.38 -0.91 -3.44 115.31 105.17 2g37 h LEU 87 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2g37 h LEU 87 Cb 1.11 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.89 2g37 h LEU 87 CO 0.10 0.00 1.05 0.00 0.09 0.00 0.00 178.44 179.68 2g37 s ALA 88 N -3.59 3.77 0.00 1.53 0.00 -1.16 -1.69 121.76 120.62 2g37 s ALA 88 Ca 0.02 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2g37 s ALA 88 Cb 0.09 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2g37 s ALA 88 CO 0.50 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.55 2g37 n GLY 89 N 4.10 1.91 3.76 0.00 0.00 -1.26 -5.01 105.19 108.69 2g37 n GLY 89 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g37 n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g37 n LYS 90 N -2.00 2.69 0.24 1.61 4.76 -0.68 -4.89 118.16 119.89 2g37 n LYS 90 Ca 0.00 0.95 0.08 0.00 -2.87 0.00 0.00 58.31 56.47 2g37 n LYS 90 Cb 0.00 -2.71 0.59 0.00 -1.84 0.00 0.00 35.03 31.08 2g37 n LYS 90 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2g37 h PRO 91 N 3.87 0.00 -6.53 1.97 0.11 -1.95 -3.46 132.00 126.02 2g37 h PRO 91 Ca -0.49 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.19 2g37 h PRO 91 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.37 2g37 h PRO 91 CO 0.72 0.17 -0.21 1.67 -0.21 0.00 0.00 178.00 180.14 2g37 s TRP 92 N -4.41 2.90 0.22 0.65 1.48 -1.26 -5.02 118.94 113.50 2g37 s TRP 92 Ca -0.03 -0.24 -0.32 0.00 -1.06 0.00 0.00 56.10 54.45 2g37 s TRP 92 Cb 0.14 -2.40 -0.12 0.00 -1.16 0.00 0.00 33.47 29.93 2g37 s TRP 92 CO 0.65 -0.46 1.70 -0.35 -4.06 0.00 0.00 176.95 174.43 2g37 n PRO 93 N -1.95 2.76 -3.80 3.25 -0.04 -1.26 -4.98 135.00 128.98 2g37 n PRO 93 Ca 0.06 0.99 -0.36 0.00 -0.04 0.00 0.00 63.50 64.15 2g37 n PRO 93 Cb 0.59 -2.83 -0.13 0.00 -0.04 0.00 0.00 33.50 31.09 2g37 n PRO 93 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2g37 s LYS 94 N 0.89 3.51 -0.12 0.54 1.02 -1.26 -4.68 119.74 119.64 2g37 s LYS 94 Ca 0.73 -0.56 -0.05 0.00 0.02 0.00 0.00 55.97 56.11 2g37 s LYS 94 Cb -0.51 -3.23 0.06 0.00 -0.52 0.00 0.00 37.83 33.63 2g37 s LYS 94 CO 0.35 -0.22 0.26 -0.47 -0.92 0.00 0.00 175.35 174.35 2g37 s TYR 95 N 1.56 -0.39 0.14 3.18 6.04 -1.26 -0.36 117.35 126.27 2g37 s TYR 95 Ca 0.06 0.90 0.10 0.00 0.04 0.00 0.00 57.07 58.17 2g37 s TYR 95 Cb -0.15 0.00 -0.04 0.00 -1.04 0.00 0.00 41.96 40.73 2g37 s TYR 95 CO 0.01 -0.30 -0.24 0.96 -1.54 0.00 0.00 175.55 174.44 2g37 s ILE 96 N 1.91 2.11 0.06 3.14 -4.36 -0.09 -1.14 121.20 122.84 2g37 s ILE 96 Ca -0.03 -1.80 0.09 0.00 -0.26 0.00 0.00 60.65 58.65 2g37 s ILE 96 Cb -0.11 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 2g37 s ILE 96 CO -0.09 -0.04 -0.24 -0.44 0.24 0.00 0.00 174.94 174.37 2g37 s SER 97 N -2.25 3.41 0.05 4.36 0.01 -0.69 -0.95 113.70 117.63 2g37 s SER 97 Ca 0.14 -0.57 -0.10 0.00 1.31 0.00 0.00 55.95 56.73 2g37 s SER 97 Cb -0.09 -0.38 0.01 0.00 0.21 0.00 0.00 66.02 65.77 2g37 s SER 97 CO 0.07 0.24 0.22 -1.48 0.41 0.00 0.00 173.24 172.70 2g37 s LEU 98 N -1.46 1.25 -0.21 2.44 0.05 -0.73 -4.30 118.68 115.71 2g37 s LEU 98 Ca 0.13 -0.38 -0.09 0.00 0.05 0.00 0.00 54.13 53.85 2g37 s LEU 98 Cb -0.10 1.08 -0.04 0.00 -2.05 0.00 0.00 46.19 45.07 2g37 s LEU 98 CO 0.04 -0.61 0.11 -0.54 -0.55 0.00 0.00 176.35 174.80 2g37 s LYS 99 N -2.81 4.00 0.54 1.48 1.02 -1.26 -0.63 119.74 122.08 2g37 s LYS 99 Ca -0.03 -0.32 0.22 0.00 0.02 0.00 0.00 55.97 55.86 2g37 s LYS 99 Cb 0.00 -3.36 1.39 0.00 -0.52 0.00 0.00 37.83 35.34 2g37 s LYS 99 CO -0.05 0.16 2.08 -0.07 -0.92 0.00 0.00 175.35 176.55 2g37 h LEU 100 N 7.13 0.00 -1.46 3.17 3.38 -1.97 -1.13 115.31 124.43 2g37 h LEU 100 Ca -0.38 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2g37 h LEU 100 Cb 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2g37 h LEU 100 CO 0.68 0.00 -0.27 0.71 0.09 0.00 0.00 178.44 179.65 2g37 h THR 101 N 0.00 1.02 0.00 0.22 1.35 -1.95 0.08 112.91 113.64 2g37 h THR 101 Ca 0.12 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2g37 h THR 101 Cb 0.50 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2g37 h THR 101 CO -0.00 0.27 0.00 1.56 -0.25 0.00 0.00 175.52 177.09 2g37 h GLN 102 N 0.00 0.00 -0.62 4.72 1.08 -1.57 -2.21 115.11 116.50 2g37 h GLN 102 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2g37 h GLN 102 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2g37 h GLN 102 CO 0.04 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.20 2g37 n LEU 103 N -2.62 3.42 0.00 1.46 4.77 -0.03 -4.53 117.00 119.47 2g37 n LEU 103 Ca 0.03 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.28 2g37 n LEU 103 Cb 0.37 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2g37 n LEU 103 CO 0.27 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2g37 n GLY 104 N 0.77 0.53 0.24 -0.72 0.00 -0.83 -3.21 105.19 101.97 2g37 n GLY 104 Ca 0.17 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.34 2g37 n GLY 104 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g37 h LEU 105 N 0.00 -0.21 -0.98 0.99 5.85 -1.56 0.42 115.31 119.81 2g37 h LEU 105 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2g37 h LEU 105 Cb 0.33 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2g37 h LEU 105 CO 0.00 -0.09 0.00 0.44 -0.34 0.00 0.00 178.44 178.45 2g37 h ASP 106 N 0.15 0.00 0.05 1.25 3.32 -1.86 -2.95 116.42 116.38 2g37 h ASP 106 Ca 0.33 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.14 2g37 h ASP 106 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2g37 h ASP 106 CO -0.51 0.00 -1.25 -0.07 -1.72 0.00 0.00 179.24 175.69 2g37 h LEU 107 N 0.00 0.17 -7.00 1.55 3.38 -1.36 -3.48 115.31 108.57 2g37 h LEU 107 Ca 0.00 -0.72 0.04 0.00 0.09 0.00 0.00 57.88 57.29 2g37 h LEU 107 Cb 0.30 -0.05 -0.24 0.00 0.09 0.00 0.00 40.66 40.76 2g37 h LEU 107 CO 0.00 1.52 0.26 -0.55 0.09 0.00 0.00 178.44 179.76 2g37 s SER 108 N -6.86 -0.66 0.30 -0.43 0.15 -0.40 -5.02 113.70 100.79 2g37 s SER 108 Ca -0.24 1.15 -0.02 0.00 0.70 0.00 0.00 55.95 57.54 2g37 s SER 108 Cb 0.04 1.22 0.44 0.00 -1.71 0.00 0.00 66.02 66.02 2g37 s SER 108 CO 0.68 -0.19 1.96 -0.33 1.20 0.00 0.00 173.24 176.56 2g37 h GLU 109 N 5.53 1.07 -0.59 5.44 5.08 -1.82 -2.64 114.58 126.65 2g37 h GLU 109 Ca -0.29 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2g37 h GLU 109 Cb 1.19 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 2g37 h GLU 109 CO 0.13 0.72 0.31 -0.44 -1.00 0.00 0.00 179.01 178.73 2g37 h ASP 110 N 1.10 0.45 0.54 1.42 5.19 -1.94 0.36 116.42 123.54 2g37 h ASP 110 Ca 0.29 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.71 2g37 h ASP 110 Cb -0.10 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.36 2g37 h ASP 110 CO -0.06 0.30 -0.26 0.25 -3.12 0.00 0.00 179.24 176.35 2g37 h LEU 111 N 0.58 -0.61 -0.84 1.55 5.85 -1.83 -0.44 115.31 119.57 2g37 h LEU 111 Ca 0.26 -0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.08 2g37 h LEU 111 Cb 0.17 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2g37 h LEU 111 CO -0.18 -0.35 0.45 0.00 -0.34 0.00 0.00 178.44 178.02 2g37 h ALA 112 N -0.46 1.25 -0.05 1.25 0.00 -1.37 0.37 119.26 120.25 2g37 h ALA 112 Ca -0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g37 h ALA 112 Cb 0.61 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2g37 h ALA 112 CO 0.12 -0.02 0.02 1.25 0.00 0.00 0.00 179.25 180.62 2g37 h LEU 113 N 0.69 0.07 -0.33 0.00 5.85 -0.83 0.72 115.31 121.47 2g37 h LEU 113 Ca 0.44 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2g37 h LEU 113 Cb 0.55 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2g37 h LEU 113 CO -0.32 0.23 0.05 0.00 -0.34 0.00 0.00 178.44 178.06 2g37 h ALA 114 N 0.83 0.34 -0.34 1.25 0.00 -0.35 0.13 119.26 121.13 2g37 h ALA 114 Ca 0.02 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2g37 h ALA 114 Cb 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g37 h ALA 114 CO -0.00 -0.36 0.04 -0.07 0.00 0.00 0.00 179.25 178.86 2g37 h LEU 115 N 0.16 0.55 -0.45 0.00 3.38 -0.89 -2.75 115.31 115.30 2g37 h LEU 115 Ca 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2g37 h LEU 115 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2g37 h LEU 115 CO -0.22 0.68 0.23 0.25 0.09 0.00 0.00 178.44 179.47 2g37 h LEU 116 N 0.39 0.57 -0.65 1.67 5.85 -0.67 -2.43 115.31 120.05 2g37 h LEU 116 Ca 0.10 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2g37 h LEU 116 Cb 0.37 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2g37 h LEU 116 CO 0.01 0.52 0.30 -0.09 -0.34 0.00 0.00 178.44 178.84 2g37 h ARG 117 N 0.58 0.52 -0.75 1.25 2.43 -0.68 -0.42 114.38 117.31 2g37 h ARG 117 Ca 0.16 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2g37 h ARG 117 Cb 0.08 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2g37 h ARG 117 CO -0.02 0.34 0.48 0.93 -1.51 0.00 0.00 179.97 180.19 2g37 h GLU 118 N 0.53 0.93 -0.27 0.20 5.08 -1.37 -0.45 114.58 119.24 2g37 h GLU 118 Ca 0.32 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 2g37 h GLU 118 Cb 0.33 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2g37 h GLU 118 CO -0.26 0.62 0.12 0.28 -1.00 0.00 0.00 179.01 178.77 2g37 h VAL 119 N 0.96 0.98 -0.32 3.13 2.07 -0.78 -2.23 116.25 120.06 2g37 h VAL 119 Ca 0.29 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.64 2g37 h VAL 119 Cb -0.04 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2g37 h VAL 119 CO -0.09 0.05 -0.13 -0.07 0.02 0.00 0.00 177.57 177.34 2g37 h LEU 120 N 0.27 0.53 -0.70 2.57 3.38 -0.89 0.17 115.31 120.64 2g37 h LEU 120 Ca 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2g37 h LEU 120 Cb 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2g37 h LEU 120 CO -0.09 0.70 0.35 0.03 0.09 0.00 0.00 178.44 179.52 2g37 h ARG 121 N 0.50 1.00 -0.06 1.13 3.08 -0.97 -1.14 114.38 117.93 2g37 h ARG 121 Ca 0.09 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.80 2g37 h ARG 121 Cb 0.53 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2g37 h ARG 121 CO 0.03 0.78 -0.80 0.93 -1.07 0.00 0.00 179.97 179.85 2g37 h GLU 122 N 0.98 0.41 0.07 0.04 4.39 -0.94 -3.38 114.58 116.15 2g37 h GLU 122 Ca 0.24 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2g37 h GLU 122 Cb 0.10 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2g37 h GLU 122 CO -0.03 1.02 -0.03 0.00 -1.16 0.00 0.00 179.01 178.80 2g37 h ALA 123 N 0.87 -0.10 -0.48 3.43 0.00 -0.50 -3.32 119.26 119.16 2g37 h ALA 123 Ca -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2g37 h ALA 123 Cb 1.39 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2g37 h ALA 123 CO 0.14 -0.32 0.15 1.49 0.00 0.00 0.00 179.25 180.71 2g37 h GLU 124 N -0.57 0.74 0.00 0.00 4.81 -1.38 -1.28 114.58 116.90 2g37 h GLU 124 Ca -0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2g37 h GLU 124 Cb 0.48 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2g37 h GLU 124 CO 0.02 0.70 -0.03 -1.35 -0.73 0.00 0.00 179.01 177.61 2g37 h PRO 125 N 0.64 0.00 -0.16 0.92 0.11 -1.75 -2.25 132.00 129.50 2g37 h PRO 125 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2g37 h PRO 125 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2g37 h PRO 125 CO -0.01 0.03 0.00 0.54 -0.21 0.00 0.00 178.00 178.36 2g37 n ARG 126 N -3.60 2.20 -1.83 1.05 1.74 -0.59 -4.95 116.66 110.68 2g37 n ARG 126 Ca -0.03 -1.77 -0.10 0.00 -0.77 0.00 0.00 57.85 55.19 2g37 n ARG 126 Cb 0.13 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2g37 n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g37 n GLY 127 N 1.34 0.42 3.64 -0.13 0.00 -0.85 -4.64 105.19 104.97 2g37 n GLY 127 Ca 0.17 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2g37 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g37 s VAL 128 N -2.43 5.19 0.11 1.61 1.01 -0.59 -4.32 120.40 120.98 2g37 s VAL 128 Ca 0.00 0.64 -0.20 0.00 0.00 0.00 0.00 61.98 62.42 2g37 s VAL 128 Cb 0.00 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2g37 s VAL 128 CO 0.00 0.21 0.62 0.12 0.00 0.00 0.00 175.10 176.04 2g37 s PHE 129 N 1.65 3.78 -0.15 5.22 5.36 0.51 -4.20 117.98 130.16 2g37 s PHE 129 Ca 0.17 1.32 0.01 0.00 -0.96 0.00 0.00 56.93 57.47 2g37 s PHE 129 Cb -0.15 -2.54 0.02 0.00 -0.34 0.00 0.00 43.02 40.01 2g37 s PHE 129 CO 0.09 0.53 -0.18 0.08 -1.46 0.00 0.00 175.22 174.28 2g37 s VAL 130 N -1.20 1.84 -0.17 3.12 1.01 -0.01 -0.91 120.40 124.07 2g37 s VAL 130 Ca 0.33 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 2g37 s VAL 130 Cb -0.19 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2g37 s VAL 130 CO 0.20 0.50 0.25 -0.60 0.00 0.00 0.00 175.10 175.46 2g37 s ARG 131 N 1.21 4.20 -0.56 2.72 6.06 -0.13 -0.55 118.95 131.90 2g37 s ARG 131 Ca 0.01 0.01 -0.24 0.00 -2.50 0.00 0.00 55.73 53.01 2g37 s ARG 131 Cb -0.14 -3.41 0.05 0.00 0.06 0.00 0.00 34.95 31.51 2g37 s ARG 131 CO -0.08 0.28 0.92 -0.51 -2.50 0.00 0.00 175.30 173.41 2g37 s LEU 132 N 0.35 4.19 0.30 -0.88 1.43 -0.16 -1.77 118.68 122.14 2g37 s LEU 132 Ca 0.14 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 2g37 s LEU 132 Cb -0.12 -2.76 -0.11 0.00 0.03 0.00 0.00 46.19 43.23 2g37 s LEU 132 CO 0.02 -1.22 1.47 -1.81 0.23 0.00 0.00 176.35 175.04 2g37 s ASP 133 N 2.91 6.53 -0.08 2.29 1.01 0.20 -3.35 116.67 126.18 2g37 s ASP 133 Ca 0.28 2.83 -0.24 0.00 0.71 0.00 0.00 52.55 56.13 2g37 s ASP 133 Cb -0.13 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 2g37 s ASP 133 CO 0.18 -0.77 0.75 -0.32 0.21 0.00 0.00 175.17 175.22 2g37 s MET 134 N -1.00 4.41 0.00 8.23 1.75 -1.26 -4.62 119.30 126.82 2g37 s MET 134 Ca 0.57 0.94 0.00 0.00 -1.25 0.00 0.00 55.69 55.96 2g37 s MET 134 Cb -0.44 -3.48 0.00 0.00 2.84 0.00 0.00 34.83 33.75 2g37 s MET 134 CO 0.50 -0.03 0.00 0.39 -0.65 0.00 0.00 175.02 175.23 2g37 n GLU 135 N 4.10 3.83 -2.08 4.11 1.02 -1.26 -4.95 120.64 125.40 2g37 n GLU 135 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.87 2g37 n GLU 135 Cb 0.51 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 32.06 2g37 n GLU 135 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2g37 s ASP 136 N -1.00 3.87 0.31 1.62 -4.77 -1.26 -4.85 116.67 110.59 2g37 s ASP 136 Ca 0.00 0.29 0.02 0.00 -3.30 0.00 0.00 52.55 49.56 2g37 s ASP 136 Cb 0.00 -0.58 0.52 0.00 -1.09 0.00 0.00 42.92 41.77 2g37 s ASP 136 CO 0.00 -2.24 1.86 0.77 0.70 0.00 0.00 175.17 176.26 2g37 h SER 137 N -1.17 0.62 0.03 2.11 4.64 -1.98 -0.74 113.55 117.05 2g37 h SER 137 Ca -0.43 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2g37 h SER 137 Cb 1.27 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2g37 h SER 137 CO 0.47 0.65 0.00 -2.65 -0.87 0.00 0.00 176.83 174.43 2g37 n PRO 138 N -4.28 0.09 0.00 4.77 -0.02 -1.26 -2.43 135.00 131.86 2g37 n PRO 138 Ca 0.03 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.17 2g37 n PRO 138 Cb 0.23 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 2g37 n PRO 138 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2g37 n ARG 139 N -1.98 1.62 -0.08 -0.52 1.74 -0.29 -4.63 116.66 112.53 2g37 n ARG 139 Ca -0.01 -0.62 -0.10 0.00 -0.77 0.00 0.00 57.85 56.35 2g37 n ARG 139 Cb 0.03 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2g37 n ARG 139 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g37 h VAL 140 N 1.41 1.14 -0.19 1.55 2.07 -1.49 -2.47 116.25 118.27 2g37 h VAL 140 Ca 0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2g37 h VAL 140 Cb 0.53 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2g37 h VAL 140 CO 0.00 0.14 0.12 -0.08 0.02 0.00 0.00 177.57 177.77 2g37 h GLU 141 N 0.30 0.26 -0.74 1.57 4.57 -1.82 -1.00 114.58 117.72 2g37 h GLU 141 Ca 0.09 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2g37 h GLU 141 Cb 0.11 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2g37 h GLU 141 CO -0.01 0.22 0.49 0.00 -1.18 0.00 0.00 179.01 178.52 2g37 h ALA 142 N 1.03 1.47 -0.14 2.92 0.00 -1.86 -0.58 119.26 122.09 2g37 h ALA 142 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2g37 h ALA 142 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2g37 h ALA 142 CO -0.01 0.49 0.02 1.15 0.00 0.00 0.00 179.25 180.90 2g37 h THR 143 N 1.01 1.22 -0.47 0.00 2.02 -0.90 -1.34 112.91 114.44 2g37 h THR 143 Ca 0.27 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2g37 h THR 143 Cb -0.12 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2g37 h THR 143 CO -0.06 0.21 0.12 -0.07 0.37 0.00 0.00 175.52 176.09 2g37 h LEU 144 N 0.01 0.65 -0.15 2.58 3.38 -0.99 -1.58 115.31 119.21 2g37 h LEU 144 Ca 0.04 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2g37 h LEU 144 Cb 0.30 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2g37 h LEU 144 CO 0.00 0.64 -0.03 0.03 0.09 0.00 0.00 178.44 179.17 2g37 h ARG 145 N 0.69 0.01 -0.48 1.13 3.08 -0.74 -1.56 114.38 116.50 2g37 h ARG 145 Ca 0.16 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2g37 h ARG 145 Cb 0.24 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2g37 h ARG 145 CO -0.00 0.01 0.25 -0.07 -1.07 0.00 0.00 179.97 179.08 2g37 h LEU 146 N 0.01 0.62 0.24 3.04 4.07 -1.06 -1.80 115.31 120.44 2g37 h LEU 146 Ca 0.07 -0.11 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2g37 h LEU 146 Cb 0.11 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 2g37 h LEU 146 CO -0.15 0.56 -0.49 0.22 -1.08 0.00 0.00 178.44 177.50 2g37 h TYR 147 N 0.64 -1.40 -0.34 1.13 3.20 -1.18 -1.31 116.97 117.71 2g37 h TYR 147 Ca 0.17 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2g37 h TYR 147 Cb 0.09 0.58 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2g37 h TYR 147 CO -0.01 -0.60 0.13 0.00 -1.64 0.00 0.00 178.16 176.03 2g37 h ARG 148 N -0.81 0.27 -0.33 1.82 3.08 -1.30 -0.65 114.38 116.45 2g37 h ARG 148 Ca -0.02 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2g37 h ARG 148 Cb 0.78 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 2g37 h ARG 148 CO -0.21 0.18 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 2g37 h ALA 149 N 1.21 0.30 -0.63 0.04 0.00 -1.27 -0.02 119.26 118.88 2g37 h ALA 149 Ca 0.15 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2g37 h ALA 149 Cb 0.11 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2g37 h ALA 149 CO -0.14 -0.40 0.08 -0.07 0.00 0.00 0.00 179.25 178.71 2g37 h LEU 150 N 0.10 1.02 -0.04 0.00 3.38 -0.89 -1.42 115.31 117.46 2g37 h LEU 150 Ca 0.16 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2g37 h LEU 150 Cb 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2g37 h LEU 150 CO -0.27 1.04 -0.14 0.03 0.09 0.00 0.00 178.44 179.19 2g37 h ARG 151 N 0.97 -0.21 0.00 1.13 2.47 -0.83 -2.22 114.38 115.69 2g37 h ARG 151 Ca 0.19 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2g37 h ARG 151 Cb 0.47 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.84 2g37 h ARG 151 CO 0.02 -0.14 -0.01 0.93 0.56 0.00 0.00 179.97 181.33 2g37 h GLU 152 N -0.22 0.00 -0.00 0.04 5.08 -0.72 0.17 114.58 118.93 2g37 h GLU 152 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2g37 h GLU 152 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2g37 h GLU 152 CO -0.17 0.01 -0.04 0.39 -1.00 0.00 0.00 179.01 178.19 2g37 n GLU 153 N -3.69 0.24 0.00 2.33 1.02 -0.56 -4.92 120.64 115.06 2g37 n GLU 153 Ca -0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2g37 n GLU 153 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2g37 n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g37 n GLY 154 N 1.39 0.87 3.77 0.62 0.00 0.58 -5.08 105.19 107.34 2g37 n GLY 154 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2g37 n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g37 s PHE 155 N -2.00 3.36 0.00 1.61 0.08 -0.89 -4.95 117.98 115.19 2g37 s PHE 155 Ca 0.00 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.71 2g37 s PHE 155 Cb 0.00 -3.19 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 2g37 s PHE 155 CO 0.00 -0.64 0.00 -1.13 -0.10 0.00 0.00 175.22 173.35 2g37 n SER 156 N 0.34 3.14 -2.33 1.36 3.41 -1.26 -4.29 113.62 113.99 2g37 n SER 156 Ca 0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.40 2g37 n SER 156 Cb 0.48 0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 2g37 n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g37 n GLN 157 N -1.25 2.25 -3.98 4.33 1.13 -1.26 -4.78 117.38 113.82 2g37 n GLN 157 Ca 0.00 -2.06 -0.16 0.00 -1.94 0.00 0.00 57.00 52.83 2g37 n GLN 157 Cb 0.19 -2.03 -0.16 0.00 0.11 0.00 0.00 30.24 28.35 2g37 n GLN 157 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2g37 s VAL 158 N -1.92 0.22 0.32 5.09 0.11 -1.25 -0.83 120.40 122.13 2g37 s VAL 158 Ca 0.55 0.01 0.06 0.00 -2.93 0.00 0.00 61.98 59.67 2g37 s VAL 158 Cb 0.35 -0.28 -0.06 0.00 -1.53 0.00 0.00 36.38 34.86 2g37 s VAL 158 CO -0.16 0.13 -0.01 -0.83 -3.33 0.00 0.00 175.10 170.90 2g37 s GLY 159 N 0.71 2.04 0.36 6.54 0.00 0.28 -4.63 107.32 112.62 2g37 s GLY 159 Ca -0.07 -2.03 0.08 0.00 0.00 0.00 0.00 44.72 42.69 2g37 s GLY 159 CO -0.01 -1.88 -0.04 -0.26 0.00 0.00 0.00 173.10 170.91 2g37 s ILE 160 N -3.04 1.99 -0.08 0.90 -4.36 -0.99 -0.99 121.20 114.63 2g37 s ILE 160 Ca 0.33 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.66 2g37 s ILE 160 Cb 0.06 -2.77 -0.00 0.00 1.25 0.00 0.00 42.46 41.00 2g37 s ILE 160 CO 0.14 -0.12 -0.22 -0.69 0.24 0.00 0.00 174.94 174.29 2g37 s VAL 161 N -2.76 1.89 0.02 8.37 1.01 -1.21 -1.33 120.40 126.39 2g37 s VAL 161 Ca 0.33 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2g37 s VAL 161 Cb 0.06 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2g37 s VAL 161 CO 0.16 0.52 -0.19 -0.76 0.00 0.00 0.00 175.10 174.84 2g37 s LEU 162 N 0.24 2.54 -0.16 3.92 1.43 -0.63 -4.60 118.68 121.43 2g37 s LEU 162 Ca -0.14 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 2g37 s LEU 162 Cb -0.16 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2g37 s LEU 162 CO 0.07 0.28 -0.08 -1.10 0.23 0.00 0.00 176.35 175.74 2g37 s GLN 163 N -1.21 3.46 0.53 1.70 -0.21 -1.26 -1.69 119.66 120.98 2g37 s GLN 163 Ca 0.13 -0.62 0.32 0.00 0.02 0.00 0.00 55.36 55.21 2g37 s GLN 163 Cb -0.10 -2.80 1.25 0.00 1.00 0.00 0.00 33.01 32.35 2g37 s GLN 163 CO 0.04 0.12 1.94 0.66 -2.12 0.00 0.00 175.29 175.92 2g37 h SER 164 N 7.04 0.00 0.79 5.90 4.64 -0.69 -3.00 113.55 128.23 2g37 h SER 164 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2g37 h SER 164 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2g37 h SER 164 CO 0.59 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.55 2g37 n TYR 165 N -3.05 0.47 -3.18 4.77 -0.00 -0.54 -4.70 117.16 110.93 2g37 n TYR 165 Ca 0.01 0.17 -0.39 0.00 -0.00 0.00 0.00 57.90 57.69 2g37 n TYR 165 Cb 0.33 -0.78 -0.06 0.00 -0.00 0.00 0.00 39.34 38.83 2g37 n TYR 165 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2g37 s LEU 166 N -3.84 4.41 0.34 -3.48 1.43 -1.14 -0.97 118.68 115.43 2g37 s LEU 166 Ca 0.07 1.19 0.07 0.00 -1.03 0.00 0.00 54.13 54.42 2g37 s LEU 166 Cb 0.11 -2.95 0.74 0.00 0.03 0.00 0.00 46.19 44.11 2g37 s LEU 166 CO 0.39 0.09 1.87 1.88 0.23 0.00 0.00 176.35 180.81 2g37 h TYR 167 N 5.69 0.90 0.00 0.29 0.05 -1.67 -2.89 116.97 119.34 2g37 h TYR 167 Ca -0.45 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.36 2g37 h TYR 167 Cb 1.20 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.66 2g37 h TYR 167 CO 0.65 0.36 0.00 2.89 -1.05 0.00 0.00 178.16 181.01 2g37 n ARG 168 N -4.56 0.16 -0.14 4.88 1.85 -1.26 -4.20 116.66 113.39 2g37 n ARG 168 Ca 0.17 0.31 -0.09 0.00 -1.00 0.00 0.00 57.85 57.25 2g37 n ARG 168 Cb 0.41 -1.76 -0.00 0.00 -1.05 0.00 0.00 32.46 30.05 2g37 n ARG 168 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2g37 h THR 169 N 0.00 1.17 -0.55 8.89 2.02 -1.80 -1.91 112.91 120.73 2g37 h THR 169 Ca 0.00 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.76 2g37 h THR 169 Cb 0.44 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2g37 h THR 169 CO 0.00 0.18 0.30 -0.08 0.37 0.00 0.00 175.52 176.29 2g37 h GLU 170 N 0.52 0.57 -0.69 6.66 4.81 -1.82 0.11 114.58 124.74 2g37 h GLU 170 Ca 0.14 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2g37 h GLU 170 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2g37 h GLU 170 CO -0.02 0.37 0.32 -0.22 -0.73 0.00 0.00 179.01 178.74 2g37 h LYS 171 N 0.58 1.00 -0.33 1.92 3.64 -1.79 -0.28 116.57 121.32 2g37 h LYS 171 Ca 0.24 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2g37 h LYS 171 Cb 0.11 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 2g37 h LYS 171 CO -0.14 0.80 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.35 2g37 h ASP 172 N 0.97 -0.24 0.09 4.20 3.32 -0.79 0.28 116.42 124.24 2g37 h ASP 172 Ca 0.24 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.39 2g37 h ASP 172 Cb 0.14 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2g37 h ASP 172 CO -0.03 -0.08 -0.15 0.25 -1.72 0.00 0.00 179.24 177.52 2g37 h LEU 173 N 0.04 -0.40 0.16 1.55 7.12 -0.33 0.39 115.31 123.83 2g37 h LEU 173 Ca 0.16 0.05 -0.00 0.00 0.13 0.00 0.00 57.88 58.22 2g37 h LEU 173 Cb 0.24 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 2g37 h LEU 173 CO -0.31 -0.22 -0.12 -0.07 -0.13 0.00 0.00 178.44 177.59 2g37 h LEU 174 N -0.29 -0.30 -1.34 2.25 4.07 -0.88 -2.34 115.31 116.47 2g37 h LEU 174 Ca 0.02 0.02 0.25 0.00 0.08 0.00 0.00 57.88 58.25 2g37 h LEU 174 Cb 0.31 0.10 -0.09 0.00 1.08 0.00 0.00 40.66 42.05 2g37 h LEU 174 CO -0.08 -0.19 0.65 0.44 -1.08 0.00 0.00 178.44 178.18 2g37 h ASP 175 N -0.29 0.48 0.81 -0.43 3.32 -0.34 -2.59 116.42 117.38 2g37 h ASP 175 Ca -0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2g37 h ASP 175 Cb 0.25 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2g37 h ASP 175 CO -0.00 0.12 -0.23 0.18 -1.72 0.00 0.00 179.24 177.58 2g37 n LEU 176 N -4.63 0.27 -0.28 1.55 4.77 0.12 -4.44 117.00 114.37 2g37 n LEU 176 Ca 0.24 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.58 2g37 n LEU 176 Cb 0.81 -0.38 0.22 0.00 -2.33 0.00 0.00 43.42 41.74 2g37 n LEU 176 CO 0.26 0.04 1.04 -0.07 -1.33 0.00 0.00 177.39 177.32 2g37 h LEU 177 N 0.00 0.34 -2.08 2.23 3.38 -1.02 -0.79 115.31 117.36 2g37 h LEU 177 Ca 0.00 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2g37 h LEU 177 Cb 0.52 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2g37 h LEU 177 CO 0.00 0.11 0.33 -0.65 0.09 0.00 0.00 178.44 178.32 2g37 h PRO 178 N 0.47 0.00 0.00 1.13 0.11 -1.82 -0.55 132.00 131.34 2g37 h PRO 178 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2g37 h PRO 178 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2g37 h PRO 178 CO -0.42 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 177.91 2g37 n TYR 179 N -3.36 0.04 -3.90 0.65 4.01 -0.30 -4.96 117.16 109.34 2g37 n TYR 179 Ca 0.02 0.01 -0.28 0.00 -0.16 0.00 0.00 57.90 57.49 2g37 n TYR 179 Cb 0.44 -0.47 -0.00 0.00 -0.31 0.00 0.00 39.34 39.00 2g37 n TYR 179 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g37 n ARG 180 N -1.54 -2.54 -1.80 -0.72 5.12 -0.22 -4.84 116.66 110.13 2g37 n ARG 180 Ca 0.07 0.39 -0.40 0.00 -1.93 0.00 0.00 57.85 55.97 2g37 n ARG 180 Cb 0.34 -4.28 0.01 0.00 -1.16 0.00 0.00 32.46 27.37 2g37 n ARG 180 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2g37 s PRO 181 N -6.48 3.92 -0.18 5.56 0.04 -1.26 -4.91 135.00 131.69 2g37 s PRO 181 Ca 0.15 2.51 -0.28 0.00 0.04 0.00 0.00 61.00 63.42 2g37 s PRO 181 Cb -0.06 -2.83 -0.00 0.00 0.04 0.00 0.00 34.50 31.65 2g37 s PRO 181 CO 0.89 -0.66 0.98 1.21 0.04 0.00 0.00 177.00 179.46 2g37 s ASN 182 N -0.30 7.10 -0.09 6.66 3.84 -1.26 -4.37 114.94 126.52 2g37 s ASN 182 Ca 0.56 1.37 0.04 0.00 0.21 0.00 0.00 52.86 55.04 2g37 s ASN 182 Cb -0.45 -2.52 -0.01 0.00 -0.55 0.00 0.00 41.25 37.71 2g37 s ASN 182 CO 0.60 -0.55 -0.21 -0.22 -2.79 0.00 0.00 177.10 173.93 2g37 s LEU 183 N 2.65 2.28 -0.20 3.21 2.96 -0.59 -2.33 118.68 126.66 2g37 s LEU 183 Ca 0.44 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.82 2g37 s LEU 183 Cb -0.16 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2g37 s LEU 183 CO 0.11 0.20 0.04 -0.60 -1.32 0.00 0.00 176.35 174.78 2g37 s ARG 184 N 0.12 3.82 -0.19 1.98 3.52 -0.44 0.27 118.95 128.03 2g37 s ARG 184 Ca -0.11 -0.42 -0.06 0.00 -0.13 0.00 0.00 55.73 55.01 2g37 s ARG 184 Cb -0.16 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 2g37 s ARG 184 CO 0.06 0.13 0.03 -1.17 -0.81 0.00 0.00 175.30 173.55 2g37 s LEU 185 N 0.73 3.54 0.27 -0.88 2.96 0.19 -1.60 118.68 123.89 2g37 s LEU 185 Ca 0.02 -0.06 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 2g37 s LEU 185 Cb -0.14 -1.90 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2g37 s LEU 185 CO 0.02 0.11 -0.07 0.68 -1.32 0.00 0.00 176.35 175.77 2g37 s VAL 186 N 0.71 1.66 0.10 1.68 -7.23 -0.68 -1.97 120.40 114.68 2g37 s VAL 186 Ca 0.02 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 57.90 2g37 s VAL 186 Cb -0.14 -2.38 -0.08 0.00 0.56 0.00 0.00 36.38 34.34 2g37 s VAL 186 CO 0.02 -0.35 1.42 0.11 -0.31 0.00 0.00 175.10 175.99 2g37 h LYS 187 N 2.33 0.73 0.00 4.82 1.57 -1.86 0.77 116.57 124.93 2g37 h LYS 187 Ca -0.40 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 57.99 2g37 h LYS 187 Cb 1.23 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2g37 h LYS 187 CO 0.66 1.02 0.00 0.41 -0.57 0.00 0.00 179.45 180.97 2g37 n GLY 188 N 0.18 3.52 0.00 3.86 0.00 -1.26 -1.47 105.19 110.02 2g37 n GLY 188 Ca -0.04 -1.54 0.07 0.00 0.00 0.00 0.00 46.02 44.50 2g37 n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g37 n ALA 189 N -0.05 3.80 -2.63 4.61 0.00 -1.26 -5.01 120.51 119.98 2g37 n ALA 189 Ca 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 52.85 2g37 n ALA 189 Cb 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 2g37 n ALA 189 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g37 s TYR 190 N -2.30 3.25 -0.34 0.00 2.02 -1.26 -5.06 117.35 113.66 2g37 s TYR 190 Ca 0.05 -0.09 -0.25 0.00 -0.37 0.00 0.00 57.07 56.41 2g37 s TYR 190 Cb 0.10 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2g37 s TYR 190 CO 0.57 0.12 0.87 1.03 -1.57 0.00 0.00 175.55 176.57 2g37 s ARG 191 N -4.14 3.90 0.02 -0.62 0.52 -1.26 -5.03 118.95 112.34 2g37 s ARG 191 Ca 0.41 0.61 0.07 0.00 -0.52 0.00 0.00 55.73 56.30 2g37 s ARG 191 Cb -0.09 -3.77 -0.02 0.00 0.52 0.00 0.00 34.95 31.59 2g37 s ARG 191 CO 0.31 -0.83 -0.19 -1.21 0.02 0.00 0.00 175.30 173.40 2g37 s GLU 192 N 3.24 1.41 0.78 3.54 0.41 -1.26 -5.03 118.70 121.79 2g37 s GLU 192 Ca 0.36 -0.82 -0.11 0.00 -0.41 0.00 0.00 54.97 53.99 2g37 s GLU 192 Cb -0.13 -1.45 0.06 0.00 -1.78 0.00 0.00 34.13 30.83 2g37 s GLU 192 CO 0.16 0.38 1.09 -1.25 -0.49 0.00 0.00 175.26 175.14 2g37 s PRO 193 N -0.89 2.24 0.62 0.39 0.04 -1.26 -4.71 135.00 131.43 2g37 s PRO 193 Ca 0.07 1.08 0.40 0.00 0.04 0.00 0.00 61.00 62.59 2g37 s PRO 193 Cb -0.08 -1.90 1.99 0.00 0.04 0.00 0.00 34.50 34.55 2g37 s PRO 193 CO 0.01 -1.63 2.22 1.57 0.04 0.00 0.00 177.00 179.20 2g37 h LYS 194 N -1.12 0.00 0.00 4.56 2.10 -1.96 -0.30 116.57 119.86 2g37 h LYS 194 Ca -0.44 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.19 2g37 h LYS 194 Cb 1.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2g37 h LYS 194 CO 0.53 0.01 -0.08 0.93 -2.00 0.00 0.00 179.45 178.83 2g37 h GLU 195 N 0.00 0.00 0.00 0.07 3.07 -2.01 -3.32 114.58 112.39 2g37 h GLU 195 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g37 h GLU 195 Cb 0.21 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2g37 h GLU 195 CO 0.00 0.08 -1.02 1.33 -1.40 0.00 0.00 179.01 178.00 2g37 n VAL 196 N -3.26 0.00 -3.87 3.13 0.24 -0.31 -4.99 118.33 109.26 2g37 n VAL 196 Ca -0.00 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.17 2g37 n VAL 196 Cb 0.30 0.18 -0.13 0.00 -1.47 0.00 0.00 33.84 32.72 2g37 n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g37 s ALA 197 N -2.02 -0.04 -0.21 2.33 0.00 -0.27 -1.86 121.76 119.68 2g37 s ALA 197 Ca -0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 51.96 51.58 2g37 s ALA 197 Cb 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 23.12 22.97 2g37 s ALA 197 CO 0.01 -0.03 1.83 1.19 0.00 0.00 0.00 175.76 178.77 2g37 n PHE 198 N 2.91 2.14 -0.02 0.00 3.72 -0.15 -4.24 117.46 121.83 2g37 n PHE 198 Ca -0.13 0.30 -0.04 0.00 -0.05 0.00 0.00 57.45 57.53 2g37 n PHE 198 Cb 0.59 -2.55 0.20 0.00 -0.94 0.00 0.00 39.48 36.78 2g37 n PHE 198 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2g37 h PRO 199 N 8.35 0.58 -5.96 -1.08 0.11 -1.91 -3.44 132.00 128.65 2g37 h PRO 199 Ca -0.46 -0.19 -0.58 0.00 0.11 0.00 0.00 66.00 64.88 2g37 h PRO 199 Cb 1.30 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 2g37 h PRO 199 CO 0.96 0.72 0.49 0.34 -0.21 0.00 0.00 178.00 180.31 2g37 s ASP 200 N -6.76 6.98 0.42 -2.05 -1.08 -1.26 -4.97 116.67 107.96 2g37 s ASP 200 Ca -0.08 1.21 0.10 0.00 -0.52 0.00 0.00 52.55 53.26 2g37 s ASP 200 Cb 0.14 -2.47 0.94 0.00 -1.46 0.00 0.00 42.92 40.07 2g37 s ASP 200 CO 0.80 -0.47 2.04 0.50 0.52 0.00 0.00 175.17 178.55 2g37 h LYS 201 N 7.41 0.46 -0.70 4.34 1.63 -2.00 -2.14 116.57 125.57 2g37 h LYS 201 Ca -0.26 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.58 2g37 h LYS 201 Cb 1.11 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.58 2g37 h LYS 201 CO 0.87 0.30 0.38 0.00 -3.45 0.00 0.00 179.45 177.56 2g37 h ARG 202 N 0.47 0.67 -0.51 1.90 3.08 -1.99 -1.51 114.38 116.50 2g37 h ARG 202 Ca 0.18 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2g37 h ARG 202 Cb 0.15 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2g37 h ARG 202 CO -0.05 0.44 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.06 2g37 h LEU 203 N 0.69 1.02 -0.82 3.04 3.38 -1.82 -0.57 115.31 120.22 2g37 h LEU 203 Ca 0.33 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2g37 h LEU 203 Cb 0.25 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2g37 h LEU 203 CO -0.21 1.16 0.54 0.40 0.09 0.00 0.00 178.44 180.42 2g37 h ILE 204 N 0.88 1.22 -0.11 1.22 2.04 -1.16 0.41 117.51 122.00 2g37 h ILE 204 Ca 0.12 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 2g37 h ILE 204 Cb 0.74 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2g37 h ILE 204 CO 0.06 0.21 -0.30 0.44 0.00 0.00 0.00 178.15 178.56 2g37 h ASP 205 N 1.12 0.45 -0.75 1.72 3.32 -1.26 -1.09 116.42 119.94 2g37 h ASP 205 Ca 0.30 -0.59 0.07 0.00 0.02 0.00 0.00 57.03 56.83 2g37 h ASP 205 Cb -0.11 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.24 2g37 h ASP 205 CO -0.06 0.96 0.43 0.00 -1.72 0.00 0.00 179.24 178.85 2g37 h ALA 206 N 0.50 1.02 -0.16 3.45 0.00 -0.93 -2.27 119.26 120.87 2g37 h ALA 206 Ca -0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2g37 h ALA 206 Cb 0.91 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2g37 h ALA 206 CO 0.06 0.11 -0.32 1.49 0.00 0.00 0.00 179.25 180.60 2g37 h GLU 207 N 0.78 0.32 0.08 0.00 4.57 -0.85 -0.62 114.58 118.85 2g37 h GLU 207 Ca 0.34 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2g37 h GLU 207 Cb 0.22 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2g37 h GLU 207 CO -0.19 0.61 -0.04 -0.92 -1.18 0.00 0.00 179.01 177.28 2g37 h TYR 208 N 0.27 -0.10 -0.42 0.92 3.20 -0.65 -0.00 116.97 120.19 2g37 h TYR 208 Ca 0.04 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2g37 h TYR 208 Cb 0.71 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2g37 h TYR 208 CO 0.02 -0.00 0.26 -0.07 -1.64 0.00 0.00 178.16 176.73 2g37 h LEU 209 N -0.18 0.50 0.03 2.82 3.38 -1.21 -1.11 115.31 119.54 2g37 h LEU 209 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2g37 h LEU 209 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2g37 h LEU 209 CO 0.02 0.39 -0.04 -0.74 0.09 0.00 0.00 178.44 178.16 2g37 h HIS 210 N 0.56 -0.11 -0.83 1.13 2.76 -0.99 -1.55 115.15 116.12 2g37 h HIS 210 Ca 0.15 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2g37 h HIS 210 Cb -0.02 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 2g37 h HIS 210 CO -0.04 -0.07 0.37 -0.07 -1.30 0.00 0.00 177.93 176.82 2g37 h LEU 211 N -0.09 1.12 -0.19 0.26 3.38 -0.93 -0.90 115.31 117.95 2g37 h LEU 211 Ca 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2g37 h LEU 211 Cb 0.10 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2g37 h LEU 211 CO -0.02 0.96 0.07 1.23 0.09 0.00 0.00 178.44 180.77 2g37 h GLY 212 N 1.20 0.32 0.93 0.83 0.00 -1.07 0.19 103.07 105.46 2g37 h GLY 212 Ca 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2g37 h GLY 212 CO -0.03 0.17 0.10 0.50 0.00 0.00 0.00 176.54 177.28 2g37 h LYS 213 N 0.15 0.63 0.01 4.80 1.57 -1.23 -0.71 116.57 121.79 2g37 h LYS 213 Ca 0.06 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2g37 h LYS 213 Cb 0.21 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2g37 h LYS 213 CO -0.00 0.65 -0.22 1.25 -0.57 0.00 0.00 179.45 180.56 2g37 h LEU 214 N 0.49 -0.66 -0.51 2.94 5.85 -1.06 -0.39 115.31 121.98 2g37 h LEU 214 Ca 0.12 0.09 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2g37 h LEU 214 Cb 0.31 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2g37 h LEU 214 CO 0.00 -0.29 0.15 0.00 -0.34 0.00 0.00 178.44 177.96 2g37 h ALA 215 N 0.49 0.61 -0.63 1.25 0.00 -0.49 -1.13 119.26 119.37 2g37 h ALA 215 Ca 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2g37 h ALA 215 Cb 0.43 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2g37 h ALA 215 CO -0.19 -0.25 0.12 -0.07 0.00 0.00 0.00 179.25 178.85 2g37 h LEU 216 N 0.31 0.97 -0.79 0.00 3.38 -0.81 -2.64 115.31 115.72 2g37 h LEU 216 Ca 0.25 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2g37 h LEU 216 Cb 0.30 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2g37 h LEU 216 CO -0.28 0.96 -0.54 0.11 0.09 0.00 0.00 178.44 178.78 2g37 h LYS 217 N 0.96 0.00 0.00 1.13 1.79 -0.69 -1.62 116.57 118.14 2g37 h LYS 217 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2g37 h LYS 217 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2g37 h LYS 217 CO 0.01 0.54 0.00 0.39 -1.08 0.00 0.00 179.45 179.31 2g37 n GLU 218 N -3.69 0.36 -1.06 3.15 -0.58 -0.46 -4.90 120.64 113.46 2g37 n GLU 218 Ca -0.01 0.08 -0.02 0.00 -0.42 0.00 0.00 57.16 56.79 2g37 n GLU 218 Cb 0.59 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.95 2g37 n GLU 218 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g37 n GLY 219 N 0.28 0.54 3.80 0.62 0.00 -0.61 -5.03 105.19 104.78 2g37 n GLY 219 Ca 0.10 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 2g37 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g37 s LEU 220 N -0.45 4.25 -0.05 0.99 1.43 -1.04 -5.03 118.68 118.79 2g37 s LEU 220 Ca 0.00 1.71 -0.30 0.00 -1.03 0.00 0.00 54.13 54.51 2g37 s LEU 220 Cb 0.00 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.14 2g37 s LEU 220 CO 0.00 -0.11 1.33 -0.47 0.23 0.00 0.00 176.35 177.33 2g37 s TYR 221 N -1.72 2.91 -0.07 0.29 5.04 -1.26 -4.52 117.35 118.01 2g37 s TYR 221 Ca 0.51 0.94 0.03 0.00 -2.44 0.00 0.00 57.07 56.12 2g37 s TYR 221 Cb -0.16 -3.57 0.01 0.00 0.35 0.00 0.00 41.96 38.58 2g37 s TYR 221 CO 0.21 -2.02 -0.17 0.08 -1.34 0.00 0.00 175.55 172.30 2g37 s VAL 222 N 2.64 1.51 -0.33 3.14 1.01 -1.18 -1.54 120.40 125.64 2g37 s VAL 222 Ca 0.60 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 2g37 s VAL 222 Cb -0.27 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2g37 s VAL 222 CO 0.23 0.44 0.18 0.00 0.00 0.00 0.00 175.10 175.95 2g37 s ALA 223 N 0.43 3.34 -0.72 5.51 0.00 0.14 -2.11 121.76 128.36 2g37 s ALA 223 Ca -0.14 -1.42 -0.25 0.00 0.00 0.00 0.00 51.96 50.14 2g37 s ALA 223 Cb -0.16 -2.49 0.05 0.00 0.00 0.00 0.00 23.12 20.52 2g37 s ALA 223 CO 0.05 -0.98 1.17 -0.06 0.00 0.00 0.00 175.76 175.95 2g37 s PHE 224 N 1.64 2.43 -0.87 0.00 0.08 0.44 -0.64 117.98 121.06 2g37 s PHE 224 Ca 0.05 -0.25 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 2g37 s PHE 224 Cb -0.17 -4.51 0.19 0.00 -0.57 0.00 0.00 43.02 37.95 2g37 s PHE 224 CO 0.07 -1.92 0.90 0.00 -0.10 0.00 0.00 175.22 174.18 2g37 s ALA 225 N 5.12 3.84 -0.10 5.36 0.00 -0.83 -0.61 121.76 134.53 2g37 s ALA 225 Ca 0.31 -3.13 -0.28 0.00 0.00 0.00 0.00 51.96 48.85 2g37 s ALA 225 Cb -0.11 -3.71 0.07 0.00 0.00 0.00 0.00 23.12 19.36 2g37 s ALA 225 CO 0.13 -2.53 0.67 -0.08 0.00 0.00 0.00 175.76 173.94 2g37 s THR 226 N 1.05 0.00 -2.52 0.00 -1.32 -1.00 -4.42 115.64 107.44 2g37 s THR 226 Ca 0.24 -0.02 0.20 0.00 -1.21 0.00 0.00 61.69 60.89 2g37 s THR 226 Cb -0.08 -0.97 0.16 0.00 -1.51 0.00 0.00 72.50 70.10 2g37 s THR 226 CO -0.09 -0.01 1.14 1.41 -2.21 0.00 0.00 174.62 174.85 2g37 n HIS 227 N 1.39 0.00 -2.31 9.09 8.25 -1.26 -4.71 115.22 125.67 2g37 n HIS 227 Ca -0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.85 2g37 n HIS 227 Cb 0.56 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.65 2g37 n HIS 227 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g37 s ASP 228 N -1.69 6.54 0.42 0.41 -1.08 -1.26 -4.91 116.67 115.10 2g37 s ASP 228 Ca 0.23 1.30 0.22 0.00 -0.52 0.00 0.00 52.55 53.78 2g37 s ASP 228 Cb 0.17 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.93 2g37 s ASP 228 CO 0.26 -1.18 1.80 1.55 0.52 0.00 0.00 175.17 178.12 2g37 h PRO 229 N 9.92 0.00 -0.31 4.34 0.13 -1.99 -1.13 132.00 142.96 2g37 h PRO 229 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2g37 h PRO 229 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2g37 h PRO 229 CO 1.03 0.28 -0.03 -0.09 -0.23 0.00 0.00 178.00 178.96 2g37 h ARG 230 N 0.00 0.57 -0.43 0.86 2.43 -1.99 -1.30 114.38 114.51 2g37 h ARG 230 Ca -0.00 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 2g37 h ARG 230 Cb 0.79 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2g37 h ARG 230 CO 0.04 0.73 -0.05 0.82 -1.51 0.00 0.00 179.97 179.99 2g37 h ILE 231 N 0.35 1.27 -0.09 1.20 2.04 -1.91 -2.14 117.51 118.22 2g37 h ILE 231 Ca 0.08 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2g37 h ILE 231 Cb 0.49 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2g37 h ILE 231 CO 0.02 0.39 0.04 0.40 0.00 0.00 0.00 178.15 179.00 2g37 h ILE 232 N 0.63 1.14 -0.73 -0.67 2.04 -1.19 -0.37 117.51 118.36 2g37 h ILE 232 Ca 0.12 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2g37 h ILE 232 Cb 0.57 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2g37 h ILE 232 CO 0.03 0.12 0.40 0.00 0.00 0.00 0.00 178.15 178.70 2g37 h ALA 233 N 0.88 1.01 -0.33 1.87 0.00 -1.25 0.05 119.26 121.50 2g37 h ALA 233 Ca 0.03 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2g37 h ALA 233 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2g37 h ALA 233 CO -0.00 0.03 -0.20 1.49 0.00 0.00 0.00 179.25 180.56 2g37 h GLU 234 N 0.69 0.72 -0.78 0.00 4.57 -1.07 -1.08 114.58 117.62 2g37 h GLU 234 Ca 0.35 -0.33 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2g37 h GLU 234 Cb 0.31 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2g37 h GLU 234 CO -0.24 0.94 0.34 -0.07 -1.18 0.00 0.00 179.01 178.81 2g37 h LEU 235 N 0.49 1.05 -0.22 1.64 3.38 -0.66 0.73 115.31 121.72 2g37 h LEU 235 Ca 0.07 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2g37 h LEU 235 Cb 0.75 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2g37 h LEU 235 CO 0.06 0.91 0.04 0.11 0.09 0.00 0.00 178.44 179.64 2g37 h LYS 236 N 1.13 0.12 -0.12 1.13 1.57 -0.93 -1.07 116.57 118.39 2g37 h LYS 236 Ca 0.27 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2g37 h LYS 236 Cb 0.17 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2g37 h LYS 236 CO -0.03 0.08 0.08 -0.09 -0.57 0.00 0.00 179.45 178.91 2g37 h ARG 237 N 0.12 0.16 0.01 3.15 2.43 -0.79 -2.46 114.38 117.00 2g37 h ARG 237 Ca 0.10 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2g37 h ARG 237 Cb 0.11 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2g37 h ARG 237 CO -0.14 0.14 -0.00 -0.92 -1.51 0.00 0.00 179.97 177.54 2g37 h TYR 238 N 0.14 -0.01 -0.95 2.20 3.20 -0.80 -1.24 116.97 119.51 2g37 h TYR 238 Ca 0.04 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2g37 h TYR 238 Cb 0.02 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2g37 h TYR 238 CO -0.06 0.17 0.63 1.79 -1.64 0.00 0.00 178.16 179.04 2g37 h THR 239 N -0.18 1.23 -0.00 1.81 1.35 -1.23 -1.00 112.91 114.88 2g37 h THR 239 Ca -0.00 -0.44 0.01 0.00 -0.55 0.00 0.00 66.41 65.44 2g37 h THR 239 Cb 0.18 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.43 2g37 h THR 239 CO 0.00 0.23 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.11 2g37 h GLU 240 N 1.27 -0.10 0.00 4.72 4.39 -1.34 -0.19 114.58 123.33 2g37 h GLU 240 Ca 0.35 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.99 2g37 h GLU 240 Cb -0.12 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2g37 h GLU 240 CO -0.08 -0.06 -0.35 0.00 -1.16 0.00 0.00 179.01 177.35 2g37 h ALA 241 N 0.89 1.28 -0.03 3.43 0.00 -0.62 -2.38 119.26 121.84 2g37 h ALA 241 Ca 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2g37 h ALA 241 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g37 h ALA 241 CO -0.06 0.44 0.00 -1.33 0.00 0.00 0.00 179.25 178.30 2g37 n MET 242 N -3.92 2.13 -2.71 0.00 2.81 -0.43 -4.97 117.12 110.04 2g37 n MET 242 Ca -0.02 -1.65 -0.17 0.00 -1.81 0.00 0.00 57.70 54.06 2g37 n MET 242 Cb 0.41 -1.47 0.02 0.00 -0.71 0.00 0.00 33.22 31.48 2g37 n MET 242 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g37 n GLY 243 N 1.30 -0.26 3.65 3.03 0.00 -0.82 -4.98 105.19 107.11 2g37 n GLY 243 Ca 0.16 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2g37 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g37 s ILE 244 N -2.98 4.63 0.56 -0.61 1.01 -0.15 -5.02 121.20 118.65 2g37 s ILE 244 Ca 0.17 1.83 -0.19 0.00 0.00 0.00 0.00 60.65 62.46 2g37 s ILE 244 Cb -0.08 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 2g37 s ILE 244 CO 0.22 -0.29 1.16 -2.16 0.00 0.00 0.00 174.94 173.86 2g37 s PRO 245 N 3.33 3.22 0.51 2.79 0.04 -1.26 -4.67 135.00 138.97 2g37 s PRO 245 Ca 0.43 1.68 0.31 0.00 0.04 0.00 0.00 61.00 63.47 2g37 s PRO 245 Cb -0.14 -1.98 1.69 0.00 0.04 0.00 0.00 34.50 34.12 2g37 s PRO 245 CO 0.10 -0.98 1.94 0.00 0.04 0.00 0.00 177.00 178.11 2g37 h ARG 246 N 1.07 0.00 -0.10 4.56 3.08 -1.91 -0.91 114.38 120.16 2g37 h ARG 246 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2g37 h ARG 246 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2g37 h ARG 246 CO 0.56 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.33 2g37 n SER 247 N -2.66 0.95 -0.58 7.04 3.41 -1.26 -3.69 113.62 116.84 2g37 n SER 247 Ca -0.02 -1.62 0.07 0.00 -0.26 0.00 0.00 58.87 57.03 2g37 n SER 247 Cb 0.14 -0.07 0.08 0.00 -0.26 0.00 0.00 64.21 64.10 2g37 n SER 247 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g37 n ARG 248 N -0.14 1.23 -3.83 4.33 5.12 -0.35 -5.03 116.66 118.00 2g37 n ARG 248 Ca 0.14 -1.46 -0.06 0.00 -1.93 0.00 0.00 57.85 54.54 2g37 n ARG 248 Cb 0.21 -1.27 -0.01 0.00 -1.16 0.00 0.00 32.46 30.23 2g37 n ARG 248 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2g37 s PHE 249 N -1.09 -0.11 0.27 -1.55 -0.71 -1.24 -3.13 117.98 110.42 2g37 s PHE 249 Ca 0.18 -0.34 -0.16 0.00 -1.04 0.00 0.00 56.93 55.57 2g37 s PHE 249 Cb 0.12 0.71 0.01 0.00 -1.21 0.00 0.00 43.02 42.65 2g37 s PHE 249 CO 0.17 -1.17 0.59 -1.83 -1.34 0.00 0.00 175.22 171.64 2g37 s GLU 250 N -3.41 1.70 -0.06 1.99 -1.05 -0.90 -4.51 118.70 112.46 2g37 s GLU 250 Ca 0.13 -1.19 0.05 0.00 -0.15 0.00 0.00 54.97 53.81 2g37 s GLU 250 Cb -0.05 0.53 -0.02 0.00 -0.44 0.00 0.00 34.13 34.16 2g37 s GLU 250 CO 0.06 -0.74 -0.19 -0.06 0.95 0.00 0.00 175.26 175.28 2g37 s PHE 251 N -3.83 2.57 0.01 4.83 0.08 0.14 -0.42 117.98 121.36 2g37 s PHE 251 Ca 0.18 -0.42 0.07 0.00 0.12 0.00 0.00 56.93 56.88 2g37 s PHE 251 Cb -0.03 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2g37 s PHE 251 CO 0.09 -0.01 -0.21 -0.65 -0.10 0.00 0.00 175.22 174.34 2g37 s GLN 252 N -0.42 1.57 0.12 0.44 -0.21 0.22 -1.54 119.66 119.83 2g37 s GLN 252 Ca 0.04 -0.83 0.06 0.00 0.02 0.00 0.00 55.36 54.66 2g37 s GLN 252 Cb -0.12 -1.59 -0.04 0.00 1.00 0.00 0.00 33.01 32.27 2g37 s GLN 252 CO 0.02 0.42 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.41 2g37 s PHE 253 N -0.61 1.38 0.51 0.91 0.08 -0.60 -2.39 117.98 117.27 2g37 s PHE 253 Ca 0.08 -0.55 -0.22 0.00 0.12 0.00 0.00 56.93 56.35 2g37 s PHE 253 Cb -0.08 -0.73 -0.06 0.00 -0.57 0.00 0.00 43.02 41.58 2g37 s PHE 253 CO 0.00 0.13 1.32 -0.51 -0.10 0.00 0.00 175.22 176.06 2g37 s LEU 254 N -2.40 3.92 0.19 -0.37 1.43 -1.26 -0.66 118.68 119.53 2g37 s LEU 254 Ca 0.08 2.67 -0.32 0.00 -1.03 0.00 0.00 54.13 55.53 2g37 s LEU 254 Cb -0.05 -4.22 -0.12 0.00 0.03 0.00 0.00 46.19 41.83 2g37 s LEU 254 CO 0.03 -1.36 1.76 0.00 0.23 0.00 0.00 176.35 177.00 2g37 n TYR 255 N -0.79 2.72 -0.94 0.29 9.36 -0.51 -1.87 117.16 125.43 2g37 n TYR 255 Ca 0.09 -0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.30 2g37 n TYR 255 Cb 0.45 -2.69 0.00 0.00 -0.63 0.00 0.00 39.34 36.47 2g37 n TYR 255 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g37 n GLY 256 N 4.04 1.03 3.45 2.98 0.00 -1.20 -4.46 105.19 111.03 2g37 n GLY 256 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2g37 n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g37 s VAL 257 N -3.90 4.15 -1.28 1.61 1.01 -0.78 -4.45 120.40 116.77 2g37 s VAL 257 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 2g37 s VAL 257 Cb 0.00 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2g37 s VAL 257 CO 0.00 0.38 0.58 0.54 0.00 0.00 0.00 175.10 176.60 2g37 n ARG 258 N 4.59 -1.60 0.25 2.72 1.74 -1.26 -4.62 116.66 118.47 2g37 n ARG 258 Ca -0.17 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 57.35 2g37 n ARG 258 Cb 0.52 -3.83 0.64 0.00 -1.02 0.00 0.00 32.46 28.76 2g37 n ARG 258 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2g37 h PRO 259 N -2.04 0.00 -0.02 5.56 0.13 -1.92 -2.11 132.00 131.60 2g37 h PRO 259 Ca -0.67 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.32 2g37 h PRO 259 Cb 1.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 2g37 h PRO 259 CO 0.56 0.16 -0.67 1.49 -0.23 0.00 0.00 178.00 179.31 2g37 h GLU 260 N 0.00 0.09 -0.49 0.86 4.81 -1.97 -2.75 114.58 115.13 2g37 h GLU 260 Ca -0.00 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2g37 h GLU 260 Cb 0.47 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2g37 h GLU 260 CO 0.02 0.72 -0.20 1.49 -0.73 0.00 0.00 179.01 180.32 2g37 h GLU 261 N 0.06 1.01 -0.35 1.92 4.57 -1.78 -0.78 114.58 119.23 2g37 h GLU 261 Ca -0.01 -0.42 0.06 0.00 -1.18 0.00 0.00 59.36 57.81 2g37 h GLU 261 Cb 1.19 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.68 2g37 h GLU 261 CO 0.09 1.10 -0.02 1.96 -1.18 0.00 0.00 179.01 180.96 2g37 h GLN 262 N 0.87 0.07 -0.31 1.92 4.20 -1.32 0.11 115.11 120.66 2g37 h GLN 262 Ca 0.12 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 2g37 h GLN 262 Cb 0.78 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2g37 h GLN 262 CO 0.06 0.05 -0.16 0.00 -0.67 0.00 0.00 178.83 178.11 2g37 h ARG 263 N 0.07 0.65 -0.16 1.46 3.08 -1.45 -1.55 114.38 116.48 2g37 h ARG 263 Ca 0.17 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 59.97 2g37 h ARG 263 Cb 0.24 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2g37 h ARG 263 CO -0.30 0.87 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.33 2g37 h ARG 264 N 0.40 -0.02 -0.61 0.04 2.43 -0.90 0.47 114.38 116.19 2g37 h ARG 264 Ca 0.07 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2g37 h ARG 264 Cb 0.69 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2g37 h ARG 264 CO 0.05 -0.01 0.34 -0.07 -1.51 0.00 0.00 179.97 178.77 2g37 h LEU 265 N -0.02 0.76 -0.62 3.80 3.38 -0.77 -0.59 115.31 121.24 2g37 h LEU 265 Ca 0.08 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.05 2g37 h LEU 265 Cb 0.14 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2g37 h LEU 265 CO -0.17 0.63 0.27 0.00 0.09 0.00 0.00 178.44 179.25 2g37 h ALA 266 N 1.16 0.82 -0.34 1.53 0.00 -0.99 -1.41 119.26 120.03 2g37 h ALA 266 Ca 0.22 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2g37 h ALA 266 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2g37 h ALA 266 CO -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.09 2g37 h ARG 267 N 0.48 0.53 0.00 0.00 3.08 -0.29 -1.57 114.38 116.61 2g37 h ARG 267 Ca 0.30 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2g37 h ARG 267 Cb 0.33 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2g37 h ARG 267 CO -0.27 0.55 0.00 0.39 -1.07 0.00 0.00 179.97 179.57 2g37 n GLU 268 N -4.28 0.96 -0.52 0.04 1.02 -0.29 -4.88 120.64 112.69 2g37 n GLU 268 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2g37 n GLU 268 Cb 0.24 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2g37 n GLU 268 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g37 n GLY 269 N 0.68 0.72 3.86 0.62 0.00 -0.59 -5.06 105.19 105.42 2g37 n GLY 269 Ca 0.11 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2g37 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g37 s TYR 270 N -2.00 3.40 -0.10 1.61 2.02 -0.57 -4.93 117.35 116.77 2g37 s TYR 270 Ca 0.00 1.10 -0.30 0.00 -0.37 0.00 0.00 57.07 57.50 2g37 s TYR 270 Cb 0.00 -2.45 -0.02 0.00 -0.40 0.00 0.00 41.96 39.10 2g37 s TYR 270 CO 0.00 0.12 1.10 0.99 -1.57 0.00 0.00 175.55 176.19 2g37 s THR 271 N -1.98 4.55 -0.02 -0.71 2.01 -1.26 -4.19 115.64 114.03 2g37 s THR 271 Ca 0.52 1.84 0.04 0.00 0.31 0.00 0.00 61.69 64.40 2g37 s THR 271 Cb -0.10 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.21 2g37 s THR 271 CO 0.20 -0.03 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.28 2g37 s VAL 272 N 2.31 1.09 0.05 3.82 1.01 -1.26 -0.68 120.40 126.74 2g37 s VAL 272 Ca 0.51 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2g37 s VAL 272 Cb -0.20 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2g37 s VAL 272 CO 0.18 0.32 -0.17 -0.13 0.00 0.00 0.00 175.10 175.30 2g37 s ARG 273 N -0.11 1.08 -0.12 2.72 0.52 -0.59 -0.85 118.95 121.61 2g37 s ARG 273 Ca 0.01 -0.90 -0.04 0.00 -0.52 0.00 0.00 55.73 54.28 2g37 s ARG 273 Cb -0.08 -1.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.19 2g37 s ARG 273 CO 0.00 0.29 0.03 0.00 0.02 0.00 0.00 175.30 175.64 2g37 s ALA 274 N -0.93 3.35 -0.41 2.13 0.00 0.15 -1.55 121.76 124.50 2g37 s ALA 274 Ca 0.04 -0.77 -0.23 0.00 0.00 0.00 0.00 51.96 51.00 2g37 s ALA 274 Cb -0.09 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.40 2g37 s ALA 274 CO 0.02 0.44 0.77 -0.47 0.00 0.00 0.00 175.76 176.52 2g37 s TYR 275 N -0.43 3.04 -0.37 0.00 5.04 0.16 -0.48 117.35 124.32 2g37 s TYR 275 Ca 0.09 0.30 -0.06 0.00 -2.44 0.00 0.00 57.07 54.96 2g37 s TYR 275 Cb -0.12 -3.53 0.06 0.00 0.35 0.00 0.00 41.96 38.72 2g37 s TYR 275 CO 0.02 -0.87 0.16 0.08 -1.34 0.00 0.00 175.55 173.59 2g37 s VAL 276 N 3.18 3.77 0.50 3.14 1.01 0.16 -1.42 120.40 130.73 2g37 s VAL 276 Ca 0.30 -1.37 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 2g37 s VAL 276 Cb -0.13 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 2g37 s VAL 276 CO 0.20 -0.35 0.96 -2.84 0.00 0.00 0.00 175.10 173.07 2g37 s PRO 277 N 1.36 3.94 0.10 2.72 0.02 -1.26 -0.46 135.00 141.41 2g37 s PRO 277 Ca 0.01 0.90 -0.22 0.00 0.02 0.00 0.00 61.00 61.71 2g37 s PRO 277 Cb -0.21 -2.17 0.06 0.00 0.02 0.00 0.00 34.50 32.20 2g37 s PRO 277 CO 0.01 -0.24 0.55 1.52 -0.33 0.00 0.00 177.00 178.51 2g37 s TYR 278 N -2.58 -0.45 -4.35 6.54 1.13 -0.57 -1.61 117.35 115.46 2g37 s TYR 278 Ca 0.58 0.38 0.00 0.00 -1.41 0.00 0.00 57.07 56.62 2g37 s TYR 278 Cb -0.10 0.42 0.00 0.00 -1.10 0.00 0.00 41.96 41.18 2g37 s TYR 278 CO 0.31 -0.73 0.00 0.41 -2.51 0.00 0.00 175.55 173.03 2g37 n GLY 279 N 0.04 0.99 0.12 5.49 0.00 -0.74 -0.20 105.19 110.89 2g37 n GLY 279 Ca -0.17 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 2g37 n GLY 279 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g37 h ARG 280 N 6.66 0.28 -2.22 1.61 0.11 -1.69 -3.36 114.38 115.77 2g37 h ARG 280 Ca 0.00 -0.39 -0.65 0.00 0.10 0.00 0.00 59.98 59.05 2g37 h ARG 280 Cb 0.00 0.13 -0.18 0.00 1.11 0.00 0.00 29.97 31.03 2g37 h ARG 280 CO 0.00 1.13 1.18 -3.47 0.10 0.00 0.00 179.97 178.91 2g37 n ASP 281 N -3.60 7.20 0.08 0.08 2.03 -1.26 -4.64 116.55 116.45 2g37 n ASP 281 Ca -0.07 -3.33 0.12 0.00 0.52 0.00 0.00 54.79 52.03 2g37 n ASP 281 Cb 0.93 -1.24 0.08 0.00 -0.72 0.00 0.00 41.12 40.16 2g37 n ASP 281 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2g37 h TRP 282 N 3.62 0.00 0.11 -0.67 5.08 -1.92 -3.40 115.95 118.77 2g37 h TRP 282 Ca 0.53 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.49 2g37 h TRP 282 Cb 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 2g37 h TRP 282 CO 1.46 0.00 -0.05 -0.92 -1.28 0.00 0.00 178.44 177.64 2g37 h TYR 283 N 0.00 -0.13 -0.48 0.12 3.20 -1.94 -1.80 116.97 115.94 2g37 h TYR 283 Ca 0.00 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.96 2g37 h TYR 283 Cb 0.87 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 39.09 2g37 h TYR 283 CO 0.00 -0.06 -0.10 -1.35 -1.64 0.00 0.00 178.16 175.01 2g37 h PRO 284 N -0.17 0.01 -0.56 1.82 0.11 -1.99 -0.44 132.00 130.78 2g37 h PRO 284 Ca -0.01 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.18 2g37 h PRO 284 Cb 0.14 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.18 2g37 h PRO 284 CO 0.02 0.01 0.21 -0.92 -0.21 0.00 0.00 178.00 177.11 2g37 h TYR 285 N 0.01 0.37 -0.54 0.65 3.20 -1.77 -2.63 116.97 116.27 2g37 h TYR 285 Ca 0.23 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 2g37 h TYR 285 Cb 0.35 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2g37 h TYR 285 CO -0.39 0.10 -0.08 1.25 -1.64 0.00 0.00 178.16 177.40 2g37 h LEU 286 N 0.39 1.00 -0.71 2.82 5.85 -0.86 -1.89 115.31 121.92 2g37 h LEU 286 Ca 0.28 -0.34 0.15 0.00 0.84 0.00 0.00 57.88 58.81 2g37 h LEU 286 Cb 0.32 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 2g37 h LEU 286 CO -0.28 1.10 0.16 0.74 -0.34 0.00 0.00 178.44 179.83 2g37 h THR 287 N 0.88 0.54 -0.00 1.05 2.02 -0.83 -1.42 112.91 115.15 2g37 h THR 287 Ca 0.14 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 2g37 h THR 287 Cb 0.64 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2g37 h THR 287 CO 0.04 0.05 -0.39 0.03 0.37 0.00 0.00 175.52 175.62 2g37 h ARG 288 N 0.27 0.01 -0.38 6.66 3.08 -1.00 -0.77 114.38 122.24 2g37 h ARG 288 Ca 0.39 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.29 2g37 h ARG 288 Cb 0.65 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2g37 h ARG 288 CO -0.49 0.40 -0.33 0.00 -1.07 0.00 0.00 179.97 178.48 2g37 h ARG 289 N 0.01 0.90 0.08 0.04 2.47 -0.78 -2.52 114.38 114.58 2g37 h ARG 289 Ca -0.00 -0.46 -0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2g37 h ARG 289 Cb 0.70 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2g37 h ARG 289 CO 0.05 1.11 -0.04 0.82 0.56 0.00 0.00 179.97 182.47 2g37 h ILE 290 N 0.71 1.12 -0.21 2.04 1.08 -1.19 -3.34 117.51 117.72 2g37 h ILE 290 Ca 0.07 -0.75 0.03 0.00 -0.39 0.00 0.00 64.86 63.82 2g37 h ILE 290 Cb 0.92 1.60 -0.03 0.00 -3.07 0.00 0.00 36.82 36.24 2g37 h ILE 290 CO 0.09 0.18 0.03 0.00 -0.69 0.00 0.00 178.15 177.76 2g37 h ALA 291 N 0.42 0.20 0.00 1.87 0.00 -1.21 -3.22 119.26 117.33 2g37 h ALA 291 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g37 h ALA 291 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2g37 h ALA 291 CO 0.02 -0.40 0.01 -0.85 0.00 0.00 0.00 179.25 178.03 2g37 n GLU 292 N -5.10 0.08 -3.15 0.00 0.28 -0.95 -4.35 120.64 107.45 2g37 n GLU 292 Ca -0.02 0.57 0.04 0.00 -0.16 0.00 0.00 57.16 57.59 2g37 n GLU 292 Cb 0.10 -1.77 -0.01 0.00 1.43 0.00 0.00 31.44 31.19 2g37 n GLU 292 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2g37 s ARG 293 N -3.30 0.53 0.00 3.44 6.06 -1.22 -5.06 118.95 119.40 2g37 s ARG 293 Ca -0.01 0.82 0.00 0.00 -2.50 0.00 0.00 55.73 54.04 2g37 s ARG 293 Cb 0.04 0.44 0.00 0.00 0.06 0.00 0.00 34.95 35.49 2g37 s ARG 293 CO 0.11 -0.68 0.06 -2.30 -2.50 0.00 0.00 175.30 169.98 2g37 n PRO 294 N 5.42 0.00 0.00 5.12 -0.02 -1.26 -4.77 135.00 139.49 2g37 n PRO 294 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2g37 n PRO 294 Cb 0.52 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.57 2g37 n PRO 294 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2g37 n GLU 295 N -0.18 0.00 -0.69 -0.52 4.07 -1.26 -5.15 120.64 116.90 2g37 n GLU 295 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2g37 n GLU 295 Cb 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.44 2g37 n GLU 295 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16