#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7x s PRO 3 N 0.00 2.74 0.48 -1.09 0.02 -1.26 -4.91 135.00 130.98 3g7x s PRO 3 Ca 0.00 2.09 0.18 0.00 0.02 0.00 0.00 61.00 63.29 3g7x s PRO 3 Cb 0.00 -1.96 1.16 0.00 0.02 0.00 0.00 34.50 33.72 3g7x s PRO 3 CO 0.00 -1.46 2.03 -0.44 -0.33 0.00 0.00 177.00 176.80 3g7x h ASP 4 N 0.81 0.00 0.48 2.53 3.32 -2.04 -1.91 116.42 119.61 3g7x h ASP 4 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3g7x h ASP 4 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3g7x h ASP 4 CO 0.54 0.15 0.00 -2.67 -1.72 0.00 0.00 179.24 175.54 3g7x n TRP 5 N -4.17 0.00 -2.12 4.55 4.27 -1.26 -4.41 117.44 114.30 3g7x n TRP 5 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.16 3g7x n TRP 5 Cb 0.22 -0.27 0.00 0.00 -1.36 0.00 0.00 31.31 29.90 3g7x n TRP 5 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3g7x n ALA 6 N -1.27 4.78 -3.50 -1.67 0.00 -0.72 -4.77 120.51 113.37 3g7x n ALA 6 Ca 0.13 -3.92 -0.25 0.00 0.00 0.00 0.00 53.44 49.40 3g7x n ALA 6 Cb 0.21 -3.50 -0.13 0.00 0.00 0.00 0.00 19.45 16.02 3g7x n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g7x s ASP 7 N 3.36 2.86 0.13 0.00 -1.08 -1.26 -4.95 116.67 115.73 3g7x s ASP 7 Ca 0.49 -1.07 -0.13 0.00 -0.52 0.00 0.00 52.55 51.31 3g7x s ASP 7 Cb 0.10 -0.06 -0.03 0.00 -1.46 0.00 0.00 42.92 41.46 3g7x s ASP 7 CO -0.02 -0.42 1.52 -0.08 0.52 0.00 0.00 175.17 176.69 3g7x h GLU 8 N 8.36 0.79 -0.51 4.34 4.81 -1.94 0.11 114.58 130.53 3g7x h GLU 8 Ca -0.18 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 3g7x h GLU 8 Cb 1.04 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 3g7x h GLU 8 CO 0.40 0.94 0.22 0.00 -0.73 0.00 0.00 179.01 179.84 3g7x h ALA 9 N 0.83 1.42 0.08 2.92 0.00 -1.98 0.97 119.26 123.50 3g7x h ALA 9 Ca 0.10 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 3g7x h ALA 9 Cb 0.67 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3g7x h ALA 9 CO 0.05 0.45 -0.51 0.00 0.00 0.00 0.00 179.25 179.23 3g7x h ALA 10 N 1.52 -0.05 -0.00 0.00 0.00 -1.91 -3.42 119.26 115.39 3g7x h ALA 10 Ca 0.18 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3g7x h ALA 10 Cb 0.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3g7x h ALA 10 CO -0.02 0.24 -0.00 0.09 0.00 0.00 0.00 179.25 179.55 3g7x n ASN 11 N -4.31 0.82 0.25 0.00 3.02 0.00 -4.77 115.26 110.27 3g7x n ASN 11 Ca -0.12 -0.91 0.12 0.00 -0.03 0.00 0.00 54.58 53.63 3g7x n ASN 11 Cb 0.69 0.21 0.73 0.00 -0.61 0.00 0.00 39.78 40.81 3g7x n ASN 11 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3g7x h GLY 12 N 0.09 0.00 1.52 7.41 0.00 -0.90 0.08 103.07 111.27 3g7x h GLY 12 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3g7x h GLY 12 CO 0.00 0.00 0.20 0.00 0.00 0.00 0.00 176.54 176.74 3g7x h ALA 13 N 1.96 1.60 -0.31 3.60 0.00 -1.86 -0.78 119.26 123.46 3g7x h ALA 13 Ca 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3g7x h ALA 13 Cb 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3g7x h ALA 13 CO -0.00 -0.27 0.01 0.72 0.00 0.00 0.00 179.25 179.71 3g7x n HIS 14 N -3.52 1.09 -2.59 0.00 -0.00 0.01 -4.66 115.22 105.57 3g7x n HIS 14 Ca 0.00 -1.03 0.01 0.00 -0.00 0.00 0.00 57.72 56.71 3g7x n HIS 14 Cb 0.30 -0.38 0.04 0.00 -0.00 0.00 0.00 29.99 29.96 3g7x n HIS 14 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 3g7x n GLN 15 N -0.59 0.98 -2.66 -0.41 6.02 -0.30 0.02 117.38 120.44 3g7x n GLN 15 Ca 0.25 -2.81 -0.42 0.00 -0.01 0.00 0.00 57.00 54.01 3g7x n GLN 15 Cb 0.96 -0.87 -0.03 0.00 1.02 0.00 0.00 30.24 31.32 3g7x n GLN 15 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3g7x s ASP 16 N -2.91 6.48 0.27 1.08 -1.08 -1.24 -4.19 116.67 115.08 3g7x s ASP 16 Ca 0.32 -1.47 -0.02 0.00 -0.52 0.00 0.00 52.55 50.86 3g7x s ASP 16 Cb 0.36 -2.52 0.36 0.00 -1.46 0.00 0.00 42.92 39.66 3g7x s ASP 16 CO -0.10 -1.43 1.80 0.00 0.52 0.00 0.00 175.17 175.95 3g7x h ALA 17 N 9.59 1.16 -0.32 3.66 0.00 -1.58 -2.35 119.26 129.41 3g7x h ALA 17 Ca 0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3g7x h ALA 17 Cb 1.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3g7x h ALA 17 CO 1.33 0.56 -0.11 2.35 0.00 0.00 0.00 179.25 183.37 3g7x h TRP 18 N 0.80 0.74 -0.67 0.00 -0.00 -1.90 0.16 115.95 115.08 3g7x h TRP 18 Ca 0.17 -0.17 0.12 0.00 -0.00 0.00 0.00 58.89 59.01 3g7x h TRP 18 Cb 0.35 -0.18 -0.09 0.00 -0.00 0.00 0.00 29.16 29.24 3g7x h TRP 18 CO 0.02 0.84 0.22 -0.22 -0.00 0.00 0.00 178.44 179.30 3g7x h LYS 19 N 0.42 0.35 -0.31 2.65 3.64 -1.92 0.46 116.57 121.87 3g7x h LYS 19 Ca 0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3g7x h LYS 19 Cb 0.62 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 3g7x h LYS 19 CO 0.04 0.23 0.10 0.77 -2.27 0.00 0.00 179.45 178.32 3g7x h SER 20 N 0.36 0.44 -0.22 4.20 0.02 -0.92 -2.52 113.55 114.90 3g7x h SER 20 Ca 0.36 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3g7x h SER 20 Cb 0.52 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 3g7x h SER 20 CO -0.39 0.51 0.03 0.25 -1.14 0.00 0.00 176.83 176.09 3g7x h LEU 21 N 0.34 0.36 -2.14 5.07 5.85 -0.19 -2.48 115.31 122.12 3g7x h LEU 21 Ca 0.10 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.59 3g7x h LEU 21 Cb 0.22 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 3g7x h LEU 21 CO -0.00 0.53 0.09 0.11 -0.34 0.00 0.00 178.44 178.83 3g7x h LYS 22 N 0.17 0.00 0.00 1.25 1.57 -0.92 -1.73 116.57 116.90 3g7x h LYS 22 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3g7x h LYS 22 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 3g7x h LYS 22 CO 0.01 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.84 3g7x h ALA 23 N 1.92 1.21 0.00 3.86 0.00 -0.98 -1.16 119.26 124.11 3g7x h ALA 23 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3g7x h ALA 23 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3g7x h ALA 23 CO -0.00 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.84 3g7x n ARG 24 N -3.44 0.43 0.01 0.00 1.74 -0.65 -2.72 116.66 112.02 3g7x n ARG 24 Ca -0.02 0.06 -0.18 0.00 -0.77 0.00 0.00 57.85 56.94 3g7x n ARG 24 Cb 0.16 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 3g7x n ARG 24 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3g7x h VAL 25 N 0.00 1.38 0.00 1.55 2.07 -1.38 -0.10 116.25 119.77 3g7x h VAL 25 Ca 0.00 -2.07 -0.18 0.00 0.82 0.00 0.00 66.70 65.27 3g7x h VAL 25 Cb 0.12 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3g7x h VAL 25 CO 0.00 0.61 -1.50 -0.62 0.02 0.00 0.00 177.57 176.08 3g7x n GLU 26 N -4.14 0.63 -3.96 1.57 4.71 -1.18 -4.79 120.64 113.49 3g7x n GLU 26 Ca -0.10 0.21 -0.11 0.00 -0.01 0.00 0.00 57.16 57.15 3g7x n GLU 26 Cb 0.71 -1.79 -0.12 0.00 -1.01 0.00 0.00 31.44 29.22 3g7x n GLU 26 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 3g7x s ASN 27 N -5.76 0.24 0.23 1.62 -0.87 -1.10 -5.13 114.94 104.15 3g7x s ASN 27 Ca -0.04 -0.28 -0.30 0.00 -1.57 0.00 0.00 52.86 50.67 3g7x s ASN 27 Cb 0.09 0.04 -0.09 0.00 -0.02 0.00 0.00 41.25 41.26 3g7x s ASN 27 CO 0.82 -0.15 1.38 -0.69 -2.57 0.00 0.00 177.10 175.89 3g7x s VAL 28 N -0.79 2.90 -0.16 1.60 1.01 -1.26 -4.23 120.40 119.47 3g7x s VAL 28 Ca -0.08 0.75 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 3g7x s VAL 28 Cb -0.06 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 3g7x s VAL 28 CO -0.00 0.12 0.01 -0.31 0.00 0.00 0.00 175.10 174.91 3g7x s TYR 29 N 0.05 3.13 -0.15 5.22 1.51 -0.34 -4.37 117.35 122.40 3g7x s TYR 29 Ca 0.58 -0.12 -0.04 0.00 -1.01 0.00 0.00 57.07 56.48 3g7x s TYR 29 Cb -0.39 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 3g7x s TYR 29 CO 0.41 0.07 -0.00 0.71 -1.11 0.00 0.00 175.55 175.63 3g7x s TYR 30 N 0.28 3.11 -0.61 2.71 2.02 -0.22 -0.33 117.35 124.33 3g7x s TYR 30 Ca -0.00 -0.08 -0.28 0.00 -0.37 0.00 0.00 57.07 56.34 3g7x s TYR 30 Cb -0.13 -1.95 0.03 0.00 -0.40 0.00 0.00 41.96 39.51 3g7x s TYR 30 CO 0.02 0.14 1.20 1.41 -1.57 0.00 0.00 175.55 176.74 3g7x s MET 31 N 0.06 3.45 -0.00 -0.62 -2.45 0.25 -1.03 119.30 118.96 3g7x s MET 31 Ca 0.02 0.15 0.03 0.00 -1.25 0.00 0.00 55.69 54.63 3g7x s MET 31 Cb -0.13 -4.04 -0.25 0.00 1.25 0.00 0.00 34.83 31.66 3g7x s MET 31 CO 0.02 -1.75 0.82 -0.39 1.05 0.00 0.00 175.02 174.76 3g7x h VAL 32 N 6.13 1.10 -3.97 10.11 -1.51 -1.03 0.34 116.25 127.42 3g7x h VAL 32 Ca -0.26 -2.82 -0.14 0.00 -1.23 0.00 0.00 66.70 62.25 3g7x h VAL 32 Cb 1.06 2.64 -0.18 0.00 -2.13 0.00 0.00 31.29 32.68 3g7x h VAL 32 CO 1.20 0.75 -0.63 -0.54 -1.23 0.00 0.00 177.57 177.12 3g7x s LYS 33 N -2.62 0.49 0.22 5.19 1.02 -1.18 -0.99 119.74 121.87 3g7x s LYS 33 Ca -0.07 -0.81 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 3g7x s LYS 33 Cb 0.08 0.18 -0.00 0.00 -0.52 0.00 0.00 37.83 37.56 3g7x s LYS 33 CO 0.83 -0.10 0.41 0.00 -0.92 0.00 0.00 175.35 175.57 3g7x s ALA 34 N -2.48 -0.16 -0.45 5.17 0.00 -0.58 -0.82 121.76 122.43 3g7x s ALA 34 Ca -0.06 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.12 3g7x s ALA 34 Cb -0.02 1.02 0.23 0.00 0.00 0.00 0.00 23.12 24.34 3g7x s ALA 34 CO -0.04 -0.78 1.18 0.25 0.00 0.00 0.00 175.76 176.37 3g7x n THR 35 N -0.33 1.25 -3.99 0.00 -2.24 -0.54 -0.79 114.28 107.64 3g7x n THR 35 Ca -0.04 -1.23 -0.08 0.00 -2.27 0.00 0.00 64.05 60.43 3g7x n THR 35 Cb 0.63 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 3g7x n THR 35 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3g7x s TYR 36 N -1.40 0.33 -0.13 4.78 1.13 -1.26 -4.53 117.35 116.27 3g7x s TYR 36 Ca 0.19 -0.74 0.19 0.00 -1.41 0.00 0.00 57.07 55.29 3g7x s TYR 36 Cb 0.12 -0.24 -0.24 0.00 -1.10 0.00 0.00 41.96 40.50 3g7x s TYR 36 CO 0.08 -0.37 0.39 1.63 -2.51 0.00 0.00 175.55 174.78 3g7x n LYS 37 N 0.53 0.66 -5.04 -3.49 5.02 -1.26 -4.99 118.16 109.60 3g7x n LYS 37 Ca -0.17 0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 55.85 3g7x n LYS 37 Cb 0.59 -1.60 -0.16 0.00 -0.02 0.00 0.00 35.03 33.84 3g7x n LYS 37 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g7x s ASN 38 N -5.33 2.49 0.02 4.39 0.02 -1.26 -0.33 114.94 114.94 3g7x s ASN 38 Ca -0.07 -0.39 0.03 0.00 -1.02 0.00 0.00 52.86 51.41 3g7x s ASN 38 Cb 0.09 -0.33 -0.01 0.00 0.02 0.00 0.00 41.25 41.02 3g7x s ASN 38 CO 0.85 0.25 -0.09 -0.62 0.02 0.00 0.00 177.10 177.50 3g7x s ASP 39 N -0.44 1.08 0.34 -1.22 2.15 -0.65 -4.55 116.67 113.38 3g7x s ASP 39 Ca 0.07 -0.31 0.01 0.00 0.43 0.00 0.00 52.55 52.75 3g7x s ASP 39 Cb -0.09 -0.07 0.59 0.00 -0.30 0.00 0.00 42.92 43.05 3g7x s ASP 39 CO -0.00 0.01 1.99 -0.65 -0.17 0.00 0.00 175.17 176.35 3g7x h PRO 40 N 5.38 0.87 0.10 4.34 0.11 -1.87 0.03 132.00 140.96 3g7x h PRO 40 Ca -0.33 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.50 3g7x h PRO 40 Cb 1.19 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3g7x h PRO 40 CO 0.46 0.59 -1.08 0.28 -0.21 0.00 0.00 178.00 178.04 3g7x h VAL 41 N 0.89 1.23 0.00 3.15 2.07 -1.99 -3.37 116.25 118.23 3g7x h VAL 41 Ca 0.24 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3g7x h VAL 41 Cb -0.08 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 3g7x h VAL 41 CO -0.05 0.66 -0.22 0.79 0.02 0.00 0.00 177.57 178.77 3g7x n TRP 42 N -4.10 0.26 -0.99 1.57 8.01 -1.18 -5.04 117.44 115.97 3g7x n TRP 42 Ca -0.21 0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.06 3g7x n TRP 42 Cb 0.81 -0.54 0.00 0.00 -2.01 0.00 0.00 31.31 29.57 3g7x n TRP 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3g7x n GLY 43 N 1.44 -2.64 3.78 6.99 0.00 -0.01 -4.50 105.19 110.26 3g7x n GLY 43 Ca 0.06 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 3g7x n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g7x s ASN 44 N -2.39 7.30 -1.62 1.61 0.02 -1.26 -1.64 114.94 116.96 3g7x s ASN 44 Ca 0.00 1.83 -0.15 0.00 -1.02 0.00 0.00 52.86 53.52 3g7x s ASN 44 Cb 0.00 -2.58 0.12 0.00 0.02 0.00 0.00 41.25 38.81 3g7x s ASN 44 CO 0.00 -0.10 0.79 0.47 0.02 0.00 0.00 177.10 178.29 3g7x n ASP 45 N 0.46 -3.29 -4.75 -1.22 8.00 0.56 -4.54 116.55 111.76 3g7x n ASP 45 Ca 0.02 -0.95 -0.37 0.00 0.71 0.00 0.00 54.79 54.20 3g7x n ASP 45 Cb 0.50 -3.09 0.03 0.00 -0.02 0.00 0.00 41.12 38.54 3g7x n ASP 45 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3g7x s PHE 46 N -3.38 2.43 0.30 1.24 -0.12 -1.05 -4.77 117.98 112.63 3g7x s PHE 46 Ca 0.62 1.47 0.03 0.00 -0.05 0.00 0.00 56.93 58.99 3g7x s PHE 46 Cb -0.33 -3.59 -0.04 0.00 -0.63 0.00 0.00 43.02 38.42 3g7x s PHE 46 CO 0.90 -2.37 0.14 0.95 -0.05 0.00 0.00 175.22 174.79 3g7x s THR 47 N -1.46 0.40 -1.45 -4.49 -4.23 -0.59 -4.90 115.64 98.92 3g7x s THR 47 Ca 0.73 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.16 3g7x s THR 47 Cb -0.34 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 70.98 3g7x s THR 47 CO 0.39 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 175.40 3g7x s VAL 49 N -3.25 4.81 0.15 0.00 1.01 -1.26 -3.59 120.40 118.27 3g7x s VAL 49 Ca 0.48 1.80 -0.11 0.00 0.00 0.00 0.00 61.98 64.15 3g7x s VAL 49 Cb -0.22 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 31.97 3g7x s VAL 49 CO 0.59 0.27 0.31 -0.83 0.00 0.00 0.00 175.10 175.44 3g7x s GLY 50 N 0.48 0.26 -0.05 4.51 0.00 -0.64 -0.58 107.32 111.29 3g7x s GLY 50 Ca 0.44 -0.66 -0.09 0.00 0.00 0.00 0.00 44.72 44.41 3g7x s GLY 50 CO 0.25 -0.70 0.21 0.54 0.00 0.00 0.00 173.10 173.40 3g7x s VAL 51 N -3.92 0.03 0.02 1.40 0.11 0.55 -1.57 120.40 117.02 3g7x s VAL 51 Ca 0.12 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 58.91 3g7x s VAL 51 Cb 0.03 -0.39 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 3g7x s VAL 51 CO -0.03 -0.14 -0.01 0.00 -3.33 0.00 0.00 175.10 171.59 3g7x s MET 52 N -0.48 0.34 0.13 1.54 0.23 -0.64 -1.20 119.30 119.22 3g7x s MET 52 Ca -0.06 -0.60 -0.30 0.00 -1.03 0.00 0.00 55.69 53.70 3g7x s MET 52 Cb -0.04 0.13 -0.07 0.00 -1.53 0.00 0.00 34.83 33.32 3g7x s MET 52 CO 0.01 -0.06 1.10 0.00 -2.03 0.00 0.00 175.02 174.04 3g7x s ALA 53 N -1.52 3.35 0.00 3.16 0.00 -0.05 -0.16 121.76 126.54 3g7x s ALA 53 Ca -0.15 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 3g7x s ALA 53 Cb -0.09 -3.37 -0.27 0.00 0.00 0.00 0.00 23.12 19.39 3g7x s ALA 53 CO -0.01 -0.25 0.86 -0.97 0.00 0.00 0.00 175.76 175.39 3g7x h ASN 54 N 5.71 0.36 -5.10 0.00 -1.24 0.45 -3.45 115.58 112.31 3g7x h ASN 54 Ca -0.43 -0.51 0.01 0.00 0.71 0.00 0.00 56.30 56.08 3g7x h ASN 54 Cb 1.21 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 40.08 3g7x h ASN 54 CO 0.75 1.42 0.10 1.51 -1.29 0.00 0.00 177.43 179.92 3g7x s ASP 55 N -6.94 -0.16 -0.01 1.15 1.47 -1.17 -4.99 116.67 106.02 3g7x s ASP 55 Ca -0.09 -0.77 0.00 0.00 1.18 0.00 0.00 52.55 52.88 3g7x s ASP 55 Cb 0.07 0.68 0.01 0.00 -0.34 0.00 0.00 42.92 43.34 3g7x s ASP 55 CO 0.85 -1.29 -0.00 0.54 0.68 0.00 0.00 175.17 175.94 3g7x s VAL 56 N -3.85 0.08 -0.51 2.11 0.11 -1.26 -2.21 120.40 114.86 3g7x s VAL 56 Ca 0.16 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 3g7x s VAL 56 Cb -0.04 -0.11 0.13 0.00 -1.53 0.00 0.00 36.38 34.83 3g7x s VAL 56 CO 0.08 0.05 0.28 0.21 -3.33 0.00 0.00 175.10 172.39 3g7x s ASN 57 N 0.32 4.71 0.19 3.54 3.84 0.09 -5.00 114.94 122.63 3g7x s ASN 57 Ca -0.03 -2.77 -0.12 0.00 0.21 0.00 0.00 52.86 50.15 3g7x s ASN 57 Cb -0.05 -1.71 0.13 0.00 -0.55 0.00 0.00 41.25 39.07 3g7x s ASN 57 CO -0.01 -0.31 1.85 -0.08 -2.79 0.00 0.00 177.10 175.75 3g7x h GLU 58 N 6.92 0.78 -0.01 0.43 4.57 -1.98 -1.48 114.58 123.81 3g7x h GLU 58 Ca -0.06 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 3g7x h GLU 58 Cb 0.94 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 3g7x h GLU 58 CO 0.67 0.52 -0.30 -0.44 -1.18 0.00 0.00 179.01 178.28 3g7x h ASP 59 N 0.81 0.02 0.32 1.04 3.32 -1.95 -2.43 116.42 117.54 3g7x h ASP 59 Ca 0.24 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3g7x h ASP 59 Cb -0.04 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3g7x h ASP 59 CO -0.08 0.32 -0.52 1.21 -1.72 0.00 0.00 179.24 178.46 3g7x n GLU 60 N -4.17 0.30 -3.74 3.56 2.13 -0.98 -4.95 120.64 112.78 3g7x n GLU 60 Ca -0.02 -0.19 -0.23 0.00 0.66 0.00 0.00 57.16 57.37 3g7x n GLU 60 Cb 0.35 -1.50 0.03 0.00 0.27 0.00 0.00 31.44 30.60 3g7x n GLU 60 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3g7x n LYS 61 N -1.18 -5.18 -4.21 5.31 5.02 -0.60 -4.70 118.16 112.61 3g7x n LYS 61 Ca 0.07 0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 56.86 3g7x n LYS 61 Cb 0.35 -5.29 -0.10 0.00 -0.02 0.00 0.00 35.03 29.97 3g7x n LYS 61 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3g7x s SER 62 N -4.08 1.54 0.05 4.39 1.04 -0.94 -0.95 113.70 114.75 3g7x s SER 62 Ca 0.18 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 55.66 3g7x s SER 62 Cb -0.09 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 3g7x s SER 62 CO 0.81 -0.36 -0.10 0.27 0.98 0.00 0.00 173.24 174.84 3g7x s ILE 63 N -3.29 0.72 -0.24 -1.02 -4.36 -0.25 -0.73 121.20 112.03 3g7x s ILE 63 Ca 0.14 -1.20 -0.19 0.00 -0.26 0.00 0.00 60.65 59.14 3g7x s ILE 63 Cb 0.03 -0.81 -0.03 0.00 1.25 0.00 0.00 42.46 42.90 3g7x s ILE 63 CO -0.01 -0.36 0.55 -1.10 0.24 0.00 0.00 174.94 174.25 3g7x s GLN 64 N -1.76 4.13 -0.06 0.37 -1.52 -0.94 -1.26 119.66 118.61 3g7x s GLN 64 Ca -0.06 0.42 0.03 0.00 -1.95 0.00 0.00 55.36 53.80 3g7x s GLN 64 Cb -0.09 -3.62 -0.02 0.00 -0.22 0.00 0.00 33.01 29.06 3g7x s GLN 64 CO 0.01 -0.29 -0.16 0.00 -0.25 0.00 0.00 175.29 174.60 3g7x s ALA 65 N 2.11 2.59 -0.17 6.09 0.00 0.67 0.11 121.76 133.16 3g7x s ALA 65 Ca 0.24 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 3g7x s ALA 65 Cb -0.16 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 3g7x s ALA 65 CO 0.09 0.49 -0.01 -1.21 0.00 0.00 0.00 175.76 175.12 3g7x s GLU 66 N -0.50 3.71 0.05 0.00 2.02 0.77 -1.17 118.70 123.58 3g7x s GLU 66 Ca 0.07 -0.49 0.05 0.00 0.02 0.00 0.00 54.97 54.61 3g7x s GLU 66 Cb -0.12 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 3g7x s GLU 66 CO 0.01 0.19 -0.08 -0.06 0.02 0.00 0.00 175.26 175.34 3g7x s PHE 67 N 0.53 2.82 0.05 1.61 0.40 0.12 -1.63 117.98 121.87 3g7x s PHE 67 Ca -0.02 -0.10 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 3g7x s PHE 67 Cb -0.14 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 3g7x s PHE 67 CO 0.02 0.39 -0.11 -0.51 0.70 0.00 0.00 175.22 175.72 3g7x s LEU 68 N -1.81 2.98 0.16 -0.37 1.02 -0.61 -2.06 118.68 117.99 3g7x s LEU 68 Ca 0.19 -0.30 -0.24 0.00 0.02 0.00 0.00 54.13 53.81 3g7x s LEU 68 Cb -0.11 -1.75 0.06 0.00 0.02 0.00 0.00 46.19 44.41 3g7x s LEU 68 CO 0.11 0.24 0.78 0.72 0.02 0.00 0.00 176.35 178.22 3g7x s PHE 69 N -1.05 -0.30 0.13 0.29 -0.71 -0.35 -1.63 117.98 114.37 3g7x s PHE 69 Ca 0.18 0.01 0.06 0.00 -1.04 0.00 0.00 56.93 56.14 3g7x s PHE 69 Cb -0.11 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 3g7x s PHE 69 CO 0.09 -0.89 -0.14 -1.64 -1.34 0.00 0.00 175.22 171.30 3g7x s MET 70 N -3.55 1.05 0.03 1.99 -1.94 0.12 -0.20 119.30 116.80 3g7x s MET 70 Ca 0.07 -1.28 0.00 0.00 -1.71 0.00 0.00 55.69 52.77 3g7x s MET 70 Cb -0.03 -0.90 -0.00 0.00 2.01 0.00 0.00 34.83 35.91 3g7x s MET 70 CO -0.03 0.17 0.04 0.27 -0.01 0.00 0.00 175.02 175.46 3g7x n ASN 71 N 0.41 -0.11 0.00 3.03 0.23 -1.26 -1.55 115.26 116.01 3g7x n ASN 71 Ca -0.14 -1.18 0.12 0.00 -0.53 0.00 0.00 54.58 52.85 3g7x n ASN 71 Cb 0.57 0.21 0.64 0.00 -2.08 0.00 0.00 39.78 39.12 3g7x n ASN 71 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3g7x n ASN 72 N -2.31 0.00 0.26 0.53 3.02 -1.26 -3.20 115.26 112.31 3g7x n ASN 72 Ca 0.00 -0.15 0.14 0.00 -0.03 0.00 0.00 54.58 54.54 3g7x n ASN 72 Cb 0.05 -0.25 0.71 0.00 -0.61 0.00 0.00 39.78 39.68 3g7x n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g7x h ALA 73 N 3.21 1.14 -2.45 5.41 0.00 -1.96 -3.46 119.26 121.15 3g7x h ALA 73 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3g7x h ALA 73 Cb 0.20 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.82 3g7x h ALA 73 CO 0.00 0.14 0.31 0.34 0.00 0.00 0.00 179.25 180.04 3g7x s ASP 74 N -5.98 -0.52 0.00 0.00 2.15 -1.19 -5.04 116.67 106.09 3g7x s ASP 74 Ca -0.02 0.21 0.26 0.00 0.43 0.00 0.00 52.55 53.43 3g7x s ASP 74 Cb 0.12 0.50 0.71 0.00 -0.30 0.00 0.00 42.92 43.95 3g7x s ASP 74 CO 0.57 -0.74 1.54 0.35 -0.17 0.00 0.00 175.17 176.72 3g7x n THR 75 N 0.06 0.00 -4.04 1.71 -2.24 -1.26 -4.53 114.28 103.98 3g7x n THR 75 Ca -0.15 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 3g7x n THR 75 Cb 0.62 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 3g7x n THR 75 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3g7x s ASN 76 N -2.73 5.66 0.37 3.42 0.01 -1.26 -5.09 114.94 115.33 3g7x s ASN 76 Ca 0.19 -0.22 -0.28 0.00 -0.71 0.00 0.00 52.86 51.85 3g7x s ASN 76 Cb 0.19 -1.44 -0.11 0.00 0.41 0.00 0.00 41.25 40.29 3g7x s ASN 76 CO 0.59 -0.09 1.38 0.23 -1.51 0.00 0.00 177.10 177.71 3g7x n MET 77 N -1.25 2.35 -4.20 -0.60 2.81 -1.26 -4.85 117.12 110.12 3g7x n MET 77 Ca -0.07 0.83 -0.24 0.00 -1.81 0.00 0.00 57.70 56.41 3g7x n MET 77 Cb 0.58 -2.50 -0.06 0.00 -0.71 0.00 0.00 33.22 30.52 3g7x n MET 77 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3g7x s GLN 78 N -2.05 2.58 0.07 0.03 -0.21 0.72 -4.95 119.66 115.85 3g7x s GLN 78 Ca 0.55 -1.18 0.06 0.00 0.02 0.00 0.00 55.36 54.81 3g7x s GLN 78 Cb -0.51 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.09 3g7x s GLN 78 CO 0.62 0.41 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.98 3g7x s PHE 79 N -2.09 1.39 0.00 0.91 0.08 -1.26 -1.21 117.98 115.80 3g7x s PHE 79 Ca 0.31 -0.43 -0.14 0.00 0.12 0.00 0.00 56.93 56.79 3g7x s PHE 79 Cb -0.08 -0.78 0.02 0.00 -0.57 0.00 0.00 43.02 41.61 3g7x s PHE 79 CO 0.22 0.10 0.29 0.00 -0.10 0.00 0.00 175.22 175.72 3g7x s ALA 80 N -1.18 -0.72 -0.11 5.36 0.00 -0.87 -4.99 121.76 119.25 3g7x s ALA 80 Ca 0.01 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.21 3g7x s ALA 80 Cb -0.10 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 3g7x s ALA 80 CO 0.03 -0.29 -0.21 0.99 0.00 0.00 0.00 175.76 176.27 3g7x s THR 81 N -1.62 2.30 0.02 0.00 2.01 -1.26 0.13 115.64 117.22 3g7x s THR 81 Ca -0.12 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 60.95 3g7x s THR 81 Cb -0.04 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 3g7x s THR 81 CO 0.02 0.55 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.86 3g7x s GLU 82 N 0.36 0.33 0.23 4.92 2.02 -0.32 -4.30 118.70 121.94 3g7x s GLU 82 Ca -0.17 -0.64 -0.26 0.00 0.02 0.00 0.00 54.97 53.92 3g7x s GLU 82 Cb -0.17 0.10 -0.09 0.00 0.10 0.00 0.00 34.13 34.07 3g7x s GLU 82 CO 0.08 -0.05 0.85 0.21 0.02 0.00 0.00 175.26 176.37 3g7x s LYS 83 N -1.58 4.62 -0.05 1.61 2.20 -0.80 -0.24 119.74 125.49 3g7x s LYS 83 Ca -0.15 1.25 0.02 0.00 -0.36 0.00 0.00 55.97 56.73 3g7x s LYS 83 Cb -0.09 -3.13 0.02 0.00 -1.51 0.00 0.00 37.83 33.12 3g7x s LYS 83 CO -0.01 0.48 -0.09 0.08 -0.36 0.00 0.00 175.35 175.44 3g7x s VAL 84 N -1.30 0.87 -0.03 4.02 1.01 -0.39 -0.21 120.40 124.37 3g7x s VAL 84 Ca 0.41 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.11 3g7x s VAL 84 Cb -0.22 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3g7x s VAL 84 CO 0.27 0.29 -0.18 -0.89 0.00 0.00 0.00 175.10 174.59 3g7x s THR 85 N 0.71 1.49 0.00 3.92 2.01 0.05 -1.09 115.64 122.73 3g7x s THR 85 Ca -0.13 -0.77 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 3g7x s THR 85 Cb -0.15 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 3g7x s THR 85 CO 0.02 0.43 1.20 0.00 -0.69 0.00 0.00 174.62 175.57 3g7x s ALA 86 N -0.13 3.43 0.24 7.40 0.00 -0.12 0.03 121.76 132.61 3g7x s ALA 86 Ca -0.00 0.73 0.01 0.00 0.00 0.00 0.00 51.96 52.69 3g7x s ALA 86 Cb -0.10 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 3g7x s ALA 86 CO 0.01 -0.59 0.13 0.14 0.00 0.00 0.00 175.76 175.45 3g7x s VAL 87 N 1.65 0.25 -0.12 0.00 -7.23 -0.30 -4.92 120.40 109.73 3g7x s VAL 87 Ca 0.57 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 3g7x s VAL 87 Cb -0.27 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 3g7x s VAL 87 CO 0.26 0.00 0.18 -0.54 -0.31 0.00 0.00 175.10 174.68 3g7x s LYS 88 N -4.03 3.65 0.06 4.82 1.02 -1.26 -1.50 119.74 122.49 3g7x s LYS 88 Ca 0.38 -0.07 0.01 0.00 0.02 0.00 0.00 55.97 56.31 3g7x s LYS 88 Cb 0.07 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 3g7x s LYS 88 CO 0.14 0.67 -0.05 -1.64 -0.92 0.00 0.00 175.35 173.54 3g7x s MET 89 N -0.74 0.59 -1.48 1.68 -1.94 -1.26 -4.89 119.30 111.26 3g7x s MET 89 Ca 0.15 -0.99 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 3g7x s MET 89 Cb -0.12 -0.07 0.00 0.00 2.01 0.00 0.00 34.83 36.64 3g7x s MET 89 CO 0.04 -0.02 0.00 0.66 -0.01 0.00 0.00 175.02 175.69 3g7x n TYR 90 N 0.77 -0.71 -1.04 -0.03 4.01 -1.26 -2.62 117.16 116.28 3g7x n TYR 90 Ca -0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.55 3g7x n TYR 90 Cb 0.58 -3.35 -0.01 0.00 -0.31 0.00 0.00 39.34 36.25 3g7x n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g7x n GLY 91 N -1.00 0.48 3.76 2.72 0.00 -1.26 -5.00 105.19 104.88 3g7x n GLY 91 Ca -0.20 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 3g7x n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7x s TYR 92 N -1.87 2.58 0.13 1.61 1.51 -1.08 -4.95 117.35 115.29 3g7x s TYR 92 Ca 0.00 1.43 -0.05 0.00 -1.01 0.00 0.00 57.07 57.44 3g7x s TYR 92 Cb 0.00 -3.64 -0.09 0.00 -0.11 0.00 0.00 41.96 38.12 3g7x s TYR 92 CO 0.00 -2.30 1.31 -0.97 -1.11 0.00 0.00 175.55 172.48 3g7x h ASN 93 N 1.90 0.57 -3.94 2.29 -1.24 -1.94 -3.45 115.58 109.77 3g7x h ASN 93 Ca -0.50 -0.44 -0.68 0.00 0.71 0.00 0.00 56.30 55.38 3g7x h ASN 93 Cb 1.27 -0.17 -0.26 0.00 0.73 0.00 0.00 38.32 39.88 3g7x h ASN 93 CO 0.59 1.24 -0.80 -0.60 -1.29 0.00 0.00 177.43 176.57 3g7x s ARG 94 N -3.33 2.65 0.07 6.67 3.52 -1.26 -5.08 118.95 122.19 3g7x s ARG 94 Ca -0.06 -0.76 -0.36 0.00 -0.13 0.00 0.00 55.73 54.42 3g7x s ARG 94 Cb 0.09 -2.35 -0.16 0.00 -1.56 0.00 0.00 34.95 30.96 3g7x s ARG 94 CO 0.87 0.49 1.43 0.39 -0.81 0.00 0.00 175.30 177.66 3g7x n GLU 95 N 2.70 1.36 -0.16 5.12 4.71 -1.26 -4.89 120.64 128.21 3g7x n GLU 95 Ca -0.17 0.49 0.02 0.00 -0.01 0.00 0.00 57.16 57.48 3g7x n GLU 95 Cb 0.52 -2.17 0.02 0.00 -1.01 0.00 0.00 31.44 28.81 3g7x n GLU 95 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 3g7x n ASN 96 N 3.00 0.71 -3.97 1.62 6.94 -0.56 -1.58 115.26 121.42 3g7x n ASN 96 Ca 0.19 -1.80 -0.08 0.00 -0.02 0.00 0.00 54.58 52.86 3g7x n ASN 96 Cb 0.21 -0.13 -0.09 0.00 -2.36 0.00 0.00 39.78 37.41 3g7x n ASN 96 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g7x s ALA 97 N -0.62 0.12 -0.19 -2.53 0.00 -0.59 -0.25 121.76 117.70 3g7x s ALA 97 Ca 0.05 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 3g7x s ALA 97 Cb 0.04 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 3g7x s ALA 97 CO 0.00 -0.37 0.05 -0.06 0.00 0.00 0.00 175.76 175.39 3g7x s PHE 98 N -3.27 3.17 -0.40 0.00 0.08 0.70 -1.15 117.98 117.11 3g7x s PHE 98 Ca 0.01 -0.09 -0.10 0.00 0.12 0.00 0.00 56.93 56.87 3g7x s PHE 98 Cb 0.03 -2.10 0.06 0.00 -0.57 0.00 0.00 43.02 40.44 3g7x s PHE 98 CO -0.08 0.01 0.23 0.50 -0.10 0.00 0.00 175.22 175.78 3g7x s ARG 99 N 0.66 2.68 0.03 0.44 3.52 0.10 -0.89 118.95 125.49 3g7x s ARG 99 Ca 0.02 -1.32 -0.19 0.00 -0.13 0.00 0.00 55.73 54.12 3g7x s ARG 99 Cb -0.13 -3.74 -0.06 0.00 -1.56 0.00 0.00 34.95 29.46 3g7x s ARG 99 CO 0.02 -0.85 0.54 0.71 -0.81 0.00 0.00 175.30 174.91 3g7x s TYR 100 N 1.46 3.74 -0.13 5.12 1.51 0.32 -0.77 117.35 128.60 3g7x s TYR 100 Ca 0.02 1.19 -0.00 0.00 -1.01 0.00 0.00 57.07 57.27 3g7x s TYR 100 Cb -0.22 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.16 3g7x s TYR 100 CO 0.04 0.51 -0.10 -2.00 -1.11 0.00 0.00 175.55 172.89 3g7x s GLU 101 N -0.75 1.79 0.76 -0.62 2.12 0.71 -1.49 118.70 121.22 3g7x s GLU 101 Ca 0.28 -0.40 -0.12 0.00 0.36 0.00 0.00 54.97 55.10 3g7x s GLU 101 Cb -0.18 -1.82 0.05 0.00 0.26 0.00 0.00 34.13 32.43 3g7x s GLU 101 CO 0.17 -0.28 1.11 0.95 -0.54 0.00 0.00 175.26 176.67 3g7x s THR 102 N 1.62 3.11 0.33 -1.70 -4.23 -0.07 -1.90 115.64 112.80 3g7x s THR 102 Ca 0.04 0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.94 3g7x s THR 102 Cb -0.13 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.65 3g7x s THR 102 CO -0.09 -0.47 1.92 -0.33 -0.54 0.00 0.00 174.62 175.11 3g7x h GLU 103 N -0.88 0.69 -0.54 3.99 5.08 -1.90 -2.03 114.58 118.99 3g7x h GLU 103 Ca -0.46 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3g7x h GLU 103 Cb 1.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3g7x h GLU 103 CO 0.62 0.59 0.00 -0.40 -1.00 0.00 0.00 179.01 178.82 3g7x n ASP 104 N -4.34 2.28 0.00 1.42 5.68 -1.26 -4.92 116.55 115.40 3g7x n ASP 104 Ca 0.04 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.15 3g7x n ASP 104 Cb 0.17 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 3g7x n ASP 104 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3g7x n GLY 105 N 0.68 0.59 3.76 6.12 0.00 -0.76 -5.07 105.19 110.51 3g7x n GLY 105 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3g7x n GLY 105 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g7x s GLN 106 N -0.82 4.46 -0.04 1.61 -0.21 -1.26 -4.81 119.66 118.59 3g7x s GLN 106 Ca 0.00 1.81 0.06 0.00 0.02 0.00 0.00 55.36 57.25 3g7x s GLN 106 Cb 0.00 -3.01 -0.01 0.00 1.00 0.00 0.00 33.01 30.99 3g7x s GLN 106 CO 0.00 0.04 -0.22 0.08 -2.12 0.00 0.00 175.29 173.07 3g7x s VAL 107 N -1.27 1.81 -0.08 1.09 1.01 -1.26 -0.90 120.40 120.81 3g7x s VAL 107 Ca 0.49 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.52 3g7x s VAL 107 Cb -0.31 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.56 3g7x s VAL 107 CO 0.40 0.51 -0.08 -0.36 0.00 0.00 0.00 175.10 175.57 3g7x s PHE 108 N -0.23 1.27 -0.26 5.22 0.08 -0.55 -4.88 117.98 118.62 3g7x s PHE 108 Ca 0.00 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.54 3g7x s PHE 108 Cb -0.12 -1.04 0.05 0.00 -0.57 0.00 0.00 43.02 41.34 3g7x s PHE 108 CO 0.02 -0.36 -0.08 0.99 -0.10 0.00 0.00 175.22 175.68 3g7x s THR 109 N 1.24 2.49 0.11 0.64 2.01 -1.26 -0.52 115.64 120.35 3g7x s THR 109 Ca -0.04 -1.38 0.08 0.00 0.31 0.00 0.00 61.69 60.65 3g7x s THR 109 Cb -0.14 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 3g7x s THR 109 CO -0.02 0.06 -0.13 -1.81 -0.69 0.00 0.00 174.62 172.02 3g7x s ASP 110 N 1.20 4.18 -0.07 3.53 1.01 -0.07 -4.59 116.67 121.87 3g7x s ASP 110 Ca -0.05 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 52.76 3g7x s ASP 110 Cb -0.19 -0.72 -0.03 0.00 1.01 0.00 0.00 42.92 43.00 3g7x s ASP 110 CO -0.05 0.18 -0.06 -0.69 0.21 0.00 0.00 175.17 174.76 3g7x s VAL 111 N -1.18 3.78 -0.49 -1.27 1.01 0.44 -0.22 120.40 122.48 3g7x s VAL 111 Ca 0.20 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 3g7x s VAL 111 Cb -0.11 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.75 3g7x s VAL 111 CO 0.12 0.60 1.16 -0.63 0.00 0.00 0.00 175.10 176.35 3g7x s ILE 112 N -0.79 4.15 -0.00 2.22 -1.09 0.65 -0.11 121.20 126.23 3g7x s ILE 112 Ca 0.12 1.15 -0.17 0.00 -2.23 0.00 0.00 60.65 59.52 3g7x s ILE 112 Cb -0.11 -4.61 -0.34 0.00 -1.58 0.00 0.00 42.46 35.82 3g7x s ILE 112 CO 0.02 -1.06 0.93 0.00 -1.23 0.00 0.00 174.94 173.59 3g7x h ALA 113 N 9.38 -0.11 -2.09 9.38 0.00 -1.41 -3.45 119.26 130.96 3g7x h ALA 113 Ca -0.24 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 53.81 3g7x h ALA 113 Cb 1.06 0.19 -0.22 0.00 0.00 0.00 0.00 17.79 18.83 3g7x h ALA 113 CO 1.14 0.64 0.01 -0.47 0.00 0.00 0.00 179.25 180.56 3g7x s TYR 114 N -2.55 -0.93 -0.00 0.00 6.14 -1.08 -4.83 117.35 114.09 3g7x s TYR 114 Ca -0.11 1.96 -0.01 0.00 0.64 0.00 0.00 57.07 59.55 3g7x s TYR 114 Cb 0.03 0.49 -0.00 0.00 0.42 0.00 0.00 41.96 42.90 3g7x s TYR 114 CO 0.90 -0.46 0.02 0.45 0.64 0.00 0.00 175.55 177.10 3g7x s SER 115 N 1.23 0.01 0.17 4.32 0.15 0.10 0.54 113.70 120.23 3g7x s SER 115 Ca -0.07 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.55 3g7x s SER 115 Cb -0.05 0.05 -0.00 0.00 -1.71 0.00 0.00 66.02 64.31 3g7x s SER 115 CO -0.13 -0.05 0.01 0.47 1.20 0.00 0.00 173.24 174.74 3g7x n ASP 116 N 2.85 2.16 0.25 5.45 8.00 -0.08 -4.59 116.55 130.58 3g7x n ASP 116 Ca -0.14 -1.78 0.10 0.00 0.71 0.00 0.00 54.79 53.69 3g7x n ASP 116 Cb 0.59 0.18 0.65 0.00 -0.02 0.00 0.00 41.12 42.52 3g7x n ASP 116 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3g7x h ASP 117 N 0.46 0.00 0.00 -2.24 3.32 -2.01 -2.90 116.42 113.05 3g7x h ASP 117 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3g7x h ASP 117 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3g7x h ASP 117 CO 0.23 0.14 -0.05 -0.46 -1.72 0.00 0.00 179.24 177.38 3g7x n ASN 118 N -3.88 1.89 -3.55 6.45 6.94 -1.26 -5.04 115.26 116.81 3g7x n ASN 118 Ca -0.02 -2.54 -0.14 0.00 -0.02 0.00 0.00 54.58 51.85 3g7x n ASN 118 Cb 0.24 -0.25 -0.06 0.00 -2.36 0.00 0.00 39.78 37.35 3g7x n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g7x s ASP 120 N -1.15 1.06 -0.26 0.00 1.01 0.09 -0.91 116.67 116.52 3g7x s ASP 120 Ca -0.07 -0.16 -0.08 0.00 0.71 0.00 0.00 52.55 52.96 3g7x s ASP 120 Cb -0.00 -0.31 -0.03 0.00 1.01 0.00 0.00 42.92 43.59 3g7x s ASP 120 CO 0.06 0.04 0.09 -0.69 0.21 0.00 0.00 175.17 174.88 3g7x s VAL 121 N 0.28 4.39 -0.06 -1.27 1.01 0.19 -0.56 120.40 124.37 3g7x s VAL 121 Ca -0.04 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.81 3g7x s VAL 121 Cb -0.09 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 3g7x s VAL 121 CO 0.00 0.30 -0.25 -0.63 0.00 0.00 0.00 175.10 174.53 3g7x s ILE 122 N 1.62 2.06 -0.21 2.22 1.01 0.14 -1.07 121.20 126.97 3g7x s ILE 122 Ca 0.06 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.57 3g7x s ILE 122 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3g7x s ILE 122 CO 0.04 0.57 0.10 -0.47 0.00 0.00 0.00 174.94 175.18 3g7x s TYR 123 N -0.12 3.24 -0.39 3.97 5.04 0.85 -0.41 117.35 129.53 3g7x s TYR 123 Ca -0.05 0.04 -0.14 0.00 -2.44 0.00 0.00 57.07 54.48 3g7x s TYR 123 Cb -0.14 -2.17 0.02 0.00 0.35 0.00 0.00 41.96 40.02 3g7x s TYR 123 CO 0.04 0.04 0.27 0.08 -1.34 0.00 0.00 175.55 174.64 3g7x s VAL 124 N 0.81 5.07 0.32 3.14 1.01 0.38 -0.42 120.40 130.73 3g7x s VAL 124 Ca 0.05 -0.67 0.28 0.00 0.00 0.00 0.00 61.98 61.64 3g7x s VAL 124 Cb -0.13 -3.81 0.30 0.00 0.00 0.00 0.00 36.38 32.74 3g7x s VAL 124 CO 0.02 -0.26 2.01 -0.65 0.00 0.00 0.00 175.10 176.23 3g7x h PRO 125 N 8.56 0.00 0.00 2.72 0.11 -1.83 -1.04 132.00 140.52 3g7x h PRO 125 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3g7x h PRO 125 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3g7x h PRO 125 CO 0.70 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 179.04 3g7x n GLY 126 N -0.41 0.46 0.58 -0.55 0.00 -1.26 -4.53 105.19 99.49 3g7x n GLY 126 Ca -0.01 -0.95 0.05 0.00 0.00 0.00 0.00 46.02 45.11 3g7x n GLY 126 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7x n THR 127 N -3.02 1.00 -1.93 2.61 -2.24 -1.26 -4.35 114.28 105.08 3g7x n THR 127 Ca 0.00 -1.00 -0.28 0.00 -2.27 0.00 0.00 64.05 60.49 3g7x n THR 127 Cb 0.07 0.50 0.03 0.00 -2.10 0.00 0.00 70.33 68.84 3g7x n THR 127 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3g7x n ASP 128 N 0.42 5.75 -2.28 3.42 8.00 -1.26 -4.87 116.55 125.73 3g7x n ASP 128 Ca 0.11 -3.76 -0.16 0.00 0.71 0.00 0.00 54.79 51.68 3g7x n ASP 128 Cb 0.41 -0.57 0.03 0.00 -0.02 0.00 0.00 41.12 40.97 3g7x n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7x n GLY 129 N -0.70 -0.20 3.43 0.44 0.00 -1.26 -4.95 105.19 101.95 3g7x n GLY 129 Ca 0.48 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 3g7x n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7x s ASN 130 N -2.80 0.94 0.18 1.61 4.22 -1.26 -4.80 114.94 113.03 3g7x s ASN 130 Ca 0.23 -1.50 -0.17 0.00 -2.14 0.00 0.00 52.86 49.28 3g7x s ASN 130 Cb -0.10 0.61 -0.08 0.00 1.28 0.00 0.00 41.25 42.97 3g7x s ASN 130 CO 0.28 -1.20 0.64 -1.61 -2.04 0.00 0.00 177.10 173.18 3g7x s GLU 131 N -3.30 4.14 0.35 3.55 2.02 -1.26 -4.40 118.70 119.81 3g7x s GLU 131 Ca 0.33 0.71 -0.26 0.00 0.02 0.00 0.00 54.97 55.77 3g7x s GLU 131 Cb 0.01 -2.93 -0.09 0.00 0.10 0.00 0.00 34.13 31.21 3g7x s GLU 131 CO 0.20 0.45 1.01 -2.00 0.02 0.00 0.00 175.26 174.94 3g7x s GLU 132 N -1.90 4.40 0.00 1.61 2.12 -1.26 -4.16 118.70 119.52 3g7x s GLU 132 Ca 0.40 1.47 0.00 0.00 0.36 0.00 0.00 54.97 57.19 3g7x s GLU 132 Cb -0.16 -2.73 0.00 0.00 0.26 0.00 0.00 34.13 31.50 3g7x s GLU 132 CO 0.20 0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.41 3g7x n GLY 133 N 0.53 -0.81 3.22 -1.50 0.00 -0.40 -4.80 105.19 101.45 3g7x n GLY 133 Ca 0.03 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 3g7x n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7x s TYR 134 N -3.00 1.34 0.03 1.61 1.51 -1.26 -0.47 117.35 117.11 3g7x s TYR 134 Ca 0.00 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 3g7x s TYR 134 Cb 0.00 -0.71 -0.02 0.00 -0.11 0.00 0.00 41.96 41.12 3g7x s TYR 134 CO 0.00 0.12 -0.10 -1.21 -1.11 0.00 0.00 175.55 173.25 3g7x s GLU 135 N -2.51 0.68 -0.21 -0.62 2.02 0.45 -1.47 118.70 117.04 3g7x s GLU 135 Ca 0.07 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.49 3g7x s GLU 135 Cb -0.06 -0.60 0.04 0.00 0.10 0.00 0.00 34.13 33.61 3g7x s GLU 135 CO 0.03 0.15 -0.16 -1.17 0.02 0.00 0.00 175.26 174.12 3g7x s LEU 136 N -0.95 2.61 0.02 1.80 2.96 -0.00 -0.68 118.68 124.44 3g7x s LEU 136 Ca -0.02 -0.93 0.06 0.00 -0.22 0.00 0.00 54.13 53.02 3g7x s LEU 136 Cb -0.07 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 3g7x s LEU 136 CO 0.01 -0.08 -0.14 0.26 -1.32 0.00 0.00 176.35 175.07 3g7x s TRP 137 N 1.23 2.66 0.16 5.38 0.52 0.27 -0.54 118.94 128.62 3g7x s TRP 137 Ca -0.00 -0.19 -0.20 0.00 0.02 0.00 0.00 56.10 55.73 3g7x s TRP 137 Cb -0.16 -1.52 0.05 0.00 -1.15 0.00 0.00 33.47 30.69 3g7x s TRP 137 CO -0.10 0.28 0.53 -0.08 0.02 0.00 0.00 176.95 177.60 3g7x s THR 138 N -0.93 0.03 -0.07 2.01 -1.32 -0.20 -0.73 115.64 114.43 3g7x s THR 138 Ca 0.15 -0.32 0.17 0.00 -1.21 0.00 0.00 61.69 60.48 3g7x s THR 138 Cb -0.11 -1.16 0.10 0.00 -1.51 0.00 0.00 72.50 69.82 3g7x s THR 138 CO 0.05 -0.12 1.55 0.71 -2.21 0.00 0.00 174.62 174.61 3g7x h THR 139 N 2.14 0.80 -3.78 5.08 1.35 -1.62 -0.55 112.91 116.34 3g7x h THR 139 Ca -0.33 -1.93 -0.66 0.00 -0.55 0.00 0.00 66.41 62.94 3g7x h THR 139 Cb 1.28 2.25 -0.38 0.00 -1.73 0.00 0.00 68.15 69.57 3g7x h THR 139 CO 0.40 0.42 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.71 3g7x s ASP 140 N -6.41 4.53 0.42 5.36 -1.08 -1.26 -4.84 116.67 113.39 3g7x s ASP 140 Ca 0.03 -1.68 0.29 0.00 -0.52 0.00 0.00 52.55 50.67 3g7x s ASP 140 Cb 0.08 -1.55 1.17 0.00 -1.46 0.00 0.00 42.92 41.17 3g7x s ASP 140 CO 0.72 -0.27 1.86 0.10 0.52 0.00 0.00 175.17 178.10 3g7x h TYR 141 N 7.72 0.00 -0.01 -5.34 -0.00 -1.94 -2.09 116.97 115.31 3g7x h TYR 141 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.60 3g7x h TYR 141 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.76 3g7x h TYR 141 CO 0.56 0.00 -0.41 -0.25 -0.00 0.00 0.00 178.16 178.06 3g7x n ASP 142 N -2.73 1.53 -3.18 0.10 8.00 -1.26 -4.63 116.55 114.38 3g7x n ASP 142 Ca 0.01 -1.20 -0.23 0.00 0.71 0.00 0.00 54.79 54.08 3g7x n ASP 142 Cb 0.28 0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 41.67 3g7x n ASP 142 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3g7x n ASN 143 N -0.38 0.00 -4.68 -2.24 4.13 -0.79 -5.11 115.26 106.20 3g7x n ASN 143 Ca 0.10 -2.70 -0.42 0.00 1.68 0.00 0.00 54.58 53.24 3g7x n ASN 143 Cb 0.41 -0.52 -0.03 0.00 -1.54 0.00 0.00 39.78 38.10 3g7x n ASN 143 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3g7x s ILE 144 N -1.04 3.50 0.32 2.41 1.01 -1.23 -4.73 121.20 121.44 3g7x s ILE 144 Ca 0.35 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.51 3g7x s ILE 144 Cb 0.17 -3.52 -0.11 0.00 0.01 0.00 0.00 42.46 39.00 3g7x s ILE 144 CO -0.12 -0.03 1.57 -2.84 0.00 0.00 0.00 174.94 173.52 3g7x s PRO 145 N 3.06 4.10 0.18 2.79 0.02 -1.26 -4.89 135.00 139.00 3g7x s PRO 145 Ca 0.69 2.60 -0.13 0.00 0.02 0.00 0.00 61.00 64.18 3g7x s PRO 145 Cb -0.34 -3.00 0.10 0.00 0.02 0.00 0.00 34.50 31.28 3g7x s PRO 145 CO 0.29 -0.62 1.82 0.00 -0.33 0.00 0.00 177.00 178.15 3g7x h ALA 146 N 4.20 0.67 -0.34 -1.55 0.00 -1.99 -1.49 119.26 118.76 3g7x h ALA 146 Ca -0.48 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 3g7x h ALA 146 Cb 1.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3g7x h ALA 146 CO 0.74 0.03 -0.20 -0.91 0.00 0.00 0.00 179.25 178.92 3g7x h ASN 147 N 0.63 0.76 -0.76 0.00 -0.26 -1.99 0.76 115.58 114.72 3g7x h ASN 147 Ca 0.21 -0.42 -0.04 0.00 -0.56 0.00 0.00 56.30 55.49 3g7x h ASN 147 Cb 0.01 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.03 3g7x h ASN 147 CO -0.09 1.02 0.33 0.00 -1.06 0.00 0.00 177.43 177.63 3g7x h LEU 149 N 1.11 0.60 -0.62 0.00 5.85 -0.65 -0.18 115.31 121.41 3g7x h LEU 149 Ca 0.26 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.72 3g7x h LEU 149 Cb 0.17 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3g7x h LEU 149 CO -0.03 0.76 0.35 -1.13 -0.34 0.00 0.00 178.44 178.06 3g7x h ASN 150 N 0.41 0.53 -0.36 1.25 -1.24 -0.79 0.86 115.58 116.24 3g7x h ASN 150 Ca 0.10 0.02 -0.12 0.00 0.71 0.00 0.00 56.30 57.01 3g7x h ASN 150 Cb 0.46 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 3g7x h ASN 150 CO 0.02 0.35 -0.26 0.11 -1.29 0.00 0.00 177.43 176.37 3g7x h LYS 151 N 0.66 0.81 -0.21 6.67 1.79 -1.17 -0.48 116.57 124.65 3g7x h LYS 151 Ca 0.27 -0.39 0.02 0.00 -2.18 0.00 0.00 60.65 58.37 3g7x h LYS 151 Cb 0.14 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 3g7x h LYS 151 CO -0.16 1.02 0.07 0.35 -1.08 0.00 0.00 179.45 179.66 3g7x h PHE 152 N 0.61 0.13 -0.56 -1.35 3.57 -0.66 -0.89 116.94 117.78 3g7x h PHE 152 Ca 0.07 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 3g7x h PHE 152 Cb 0.82 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 3g7x h PHE 152 CO 0.06 0.06 0.13 -0.91 -2.23 0.00 0.00 178.31 175.42 3g7x h ASN 153 N 0.17 0.82 0.07 0.41 2.35 -0.72 0.32 115.58 119.01 3g7x h ASN 153 Ca 0.09 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3g7x h ASN 153 Cb 0.06 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.21 3g7x h ASN 153 CO -0.09 0.81 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.38 3g7x h GLU 154 N 0.84 -0.09 0.00 0.81 4.81 -0.82 -2.97 114.58 117.16 3g7x h GLU 154 Ca 0.18 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3g7x h GLU 154 Cb 0.32 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3g7x h GLU 154 CO 0.00 -0.01 -0.28 1.88 -0.73 0.00 0.00 179.01 179.87 3g7x h TYR 155 N -0.16 0.00 -0.00 0.92 0.05 -0.96 -2.96 116.97 113.86 3g7x h TYR 155 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3g7x h TYR 155 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 3g7x h TYR 155 CO -0.05 0.28 0.00 0.00 -1.05 0.00 0.00 178.16 177.33 3g7x n ALA 156 N -2.22 2.64 -1.88 3.88 0.00 0.08 -4.91 120.51 118.11 3g7x n ALA 156 Ca 0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 3g7x n ALA 156 Cb 0.50 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 3g7x n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g7x s VAL 157 N -1.99 2.45 0.00 0.00 1.01 -1.12 -1.07 120.40 119.68 3g7x s VAL 157 Ca 0.37 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.67 3g7x s VAL 157 Cb 0.17 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3g7x s VAL 157 CO 0.28 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3g7x n GLY 158 N 3.75 0.38 3.56 4.51 0.00 -1.26 -5.06 105.19 111.06 3g7x n GLY 158 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3g7x n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g7x s ARG 159 N -0.92 1.85 -0.27 1.61 0.52 -0.23 -5.13 118.95 116.37 3g7x s ARG 159 Ca 0.00 -1.98 -0.10 0.00 -0.52 0.00 0.00 55.73 53.13 3g7x s ARG 159 Cb 0.00 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.76 3g7x s ARG 159 CO 0.00 0.09 0.17 -2.00 0.02 0.00 0.00 175.30 173.57 3g7x s GLU 160 N -3.64 3.88 0.27 3.54 2.12 -1.26 -5.03 118.70 118.58 3g7x s GLU 160 Ca 0.33 -0.36 -0.17 0.00 0.36 0.00 0.00 54.97 55.13 3g7x s GLU 160 Cb 0.04 -3.59 -0.09 0.00 0.26 0.00 0.00 34.13 30.76 3g7x s GLU 160 CO 0.17 -0.18 0.72 0.95 -0.54 0.00 0.00 175.26 176.38 3g7x s THR 161 N 1.73 4.63 0.04 -1.70 -4.23 -1.26 -4.28 115.64 110.57 3g7x s THR 161 Ca 0.07 1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 61.61 3g7x s THR 161 Cb -0.16 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 3g7x s THR 161 CO 0.09 0.01 0.12 0.00 -0.54 0.00 0.00 174.62 174.30 3g7x s ARG 162 N -2.48 0.62 0.21 3.99 1.70 0.03 -4.99 118.95 118.02 3g7x s ARG 162 Ca 0.48 -0.74 -0.28 0.00 -0.47 0.00 0.00 55.73 54.72 3g7x s ARG 162 Cb -0.13 0.25 -0.09 0.00 -0.57 0.00 0.00 34.95 34.41 3g7x s ARG 162 CO 0.19 -0.16 0.88 -0.51 -1.08 0.00 0.00 175.30 174.62 3g7x s ASP 163 N -2.15 7.55 0.04 -2.89 1.01 -1.26 -1.53 116.67 117.43 3g7x s ASP 163 Ca -0.04 1.83 -0.01 0.00 0.71 0.00 0.00 52.55 55.03 3g7x s ASP 163 Cb -0.01 -2.57 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 3g7x s ASP 163 CO -0.05 0.18 -0.03 0.52 0.21 0.00 0.00 175.17 176.00 3g7x n VAL 164 N 1.55 0.73 -3.60 -1.27 0.31 -0.16 -4.90 118.33 111.00 3g7x n VAL 164 Ca -0.03 0.24 -0.37 0.00 -0.01 0.00 0.00 64.34 64.17 3g7x n VAL 164 Cb 0.48 -1.42 -0.09 0.00 -0.91 0.00 0.00 33.84 31.89 3g7x n VAL 164 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 3g7x s PHE 165 N -1.64 3.33 0.28 3.52 2.19 0.12 0.06 117.98 125.84 3g7x s PHE 165 Ca -0.02 0.32 0.03 0.00 0.33 0.00 0.00 56.93 57.59 3g7x s PHE 165 Cb 0.00 -2.33 -0.04 0.00 -1.31 0.00 0.00 43.02 39.35 3g7x s PHE 165 CO 0.03 0.05 0.19 0.95 1.83 0.00 0.00 175.22 178.27 3g7x s THR 166 N 1.11 0.11 0.29 0.12 -4.23 -1.26 -4.43 115.64 107.34 3g7x s THR 166 Ca 0.10 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.64 3g7x s THR 166 Cb -0.14 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.48 3g7x s THR 166 CO 0.05 0.00 1.70 -1.28 -0.54 0.00 0.00 174.62 174.55 3g7x h SER 167 N 2.32 0.30 -1.13 3.99 0.87 -1.98 -1.40 113.55 116.53 3g7x h SER 167 Ca -0.31 0.15 0.32 0.00 -1.23 0.00 0.00 61.79 60.72 3g7x h SER 167 Cb 1.24 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 63.29 3g7x h SER 167 CO 0.47 0.00 0.80 0.00 -0.53 0.00 0.00 176.83 177.58 3g7x h ALA 168 N 1.69 3.02 -0.09 6.23 0.00 -2.00 -1.88 119.26 126.23 3g7x h ALA 168 Ca 0.54 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.45 3g7x h ALA 168 Cb 1.01 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3g7x h ALA 168 CO -0.52 -1.35 0.08 0.00 0.00 0.00 0.00 179.25 177.46 3g7x n LEU 170 N -4.29 5.37 -0.81 0.00 4.77 -0.70 -4.98 117.00 116.36 3g7x n LEU 170 Ca -0.01 -4.33 0.13 0.00 -0.03 0.00 0.00 56.01 51.77 3g7x n LEU 170 Cb 0.19 -0.59 0.23 0.00 -2.33 0.00 0.00 43.42 40.91 3g7x n LEU 170 CO 0.32 1.68 0.70 -0.62 -1.33 0.00 0.00 177.39 178.15