#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4h s ILE 4 N 0.00 4.74 -0.15 2.46 1.01 -1.26 -4.28 121.20 123.72 3g4h s ILE 4 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 3g4h s ILE 4 Cb 0.00 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 3g4h s ILE 4 CO 0.00 0.52 -0.12 -0.75 0.00 0.00 0.00 174.94 174.59 3g4h s LYS 5 N -0.10 3.38 -0.16 2.79 2.20 0.10 -4.97 119.74 122.97 3g4h s LYS 5 Ca 0.06 -0.67 -0.02 0.00 -0.36 0.00 0.00 55.97 54.98 3g4h s LYS 5 Cb -0.12 -2.70 -0.02 0.00 -1.51 0.00 0.00 37.83 33.48 3g4h s LYS 5 CO 0.01 0.13 -0.09 0.42 -0.36 0.00 0.00 175.35 175.47 3g4h s ILE 6 N 0.56 3.33 0.03 5.43 1.01 -1.26 -0.91 121.20 129.39 3g4h s ILE 6 Ca -0.07 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.05 3g4h s ILE 6 Cb -0.15 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 3g4h s ILE 6 CO 0.03 0.49 -0.07 -1.83 0.00 0.00 0.00 174.94 173.57 3g4h s GLU 7 N 0.65 0.47 -0.33 2.79 -1.05 -0.62 -4.98 118.70 115.64 3g4h s GLU 7 Ca -0.05 -0.61 -0.28 0.00 -0.15 0.00 0.00 54.97 53.88 3g4h s GLU 7 Cb -0.15 -0.27 0.02 0.00 -0.44 0.00 0.00 34.13 33.28 3g4h s GLU 7 CO 0.02 0.05 1.03 0.00 0.95 0.00 0.00 175.26 177.31 3g4h h VAL 9 N 5.74 1.09 -2.66 0.00 -1.51 -1.02 -3.45 116.25 114.44 3g4h h VAL 9 Ca -0.21 -2.90 -0.42 0.00 -1.23 0.00 0.00 66.70 61.93 3g4h h VAL 9 Cb 1.07 2.54 -0.38 0.00 -2.13 0.00 0.00 31.29 32.39 3g4h h VAL 9 CO 1.01 0.62 -0.71 -0.22 -1.23 0.00 0.00 177.57 177.05 3g4h s LEU 10 N -6.27 0.19 -1.43 4.19 2.96 -1.18 -5.01 118.68 112.13 3g4h s LEU 10 Ca -0.03 -0.78 -0.15 0.00 -0.22 0.00 0.00 54.13 52.95 3g4h s LEU 10 Cb 0.09 0.02 0.05 0.00 0.50 0.00 0.00 46.19 46.84 3g4h s LEU 10 CO 0.82 -0.38 2.13 -0.81 -1.32 0.00 0.00 176.35 176.79 3g4h n PRO 11 N 5.28 2.92 0.00 0.98 -0.04 -1.26 -0.73 135.00 142.15 3g4h n PRO 11 Ca -0.05 -2.74 0.15 0.00 -0.04 0.00 0.00 63.50 60.81 3g4h n PRO 11 Cb 0.46 -3.33 0.72 0.00 -0.04 0.00 0.00 33.50 31.31 3g4h n PRO 11 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3g4h n GLU 12 N 6.57 0.39 -4.27 0.54 4.07 -1.26 -4.92 120.64 121.76 3g4h n GLU 12 Ca 0.51 -0.02 -0.36 0.00 -0.06 0.00 0.00 57.16 57.24 3g4h n GLU 12 Cb 0.40 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.24 3g4h n GLU 12 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3g4h n ASN 13 N -1.29 -2.40 -4.76 4.31 3.02 -1.23 -4.87 115.26 108.03 3g4h n ASN 13 Ca 0.13 -1.08 -0.39 0.00 -0.03 0.00 0.00 54.58 53.22 3g4h n ASN 13 Cb 0.26 -2.48 0.01 0.00 -0.61 0.00 0.00 39.78 36.96 3g4h n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g4h h ARG 15 N 2.13 0.09 -2.03 0.00 3.08 -1.89 0.41 114.38 116.17 3g4h h ARG 15 Ca -0.50 -0.02 -0.43 0.00 0.07 0.00 0.00 59.98 59.10 3g4h h ARG 15 Cb 1.27 -0.01 -0.32 0.00 0.08 0.00 0.00 29.97 30.98 3g4h h ARG 15 CO 0.60 0.27 -0.76 0.00 -1.07 0.00 0.00 179.97 179.01 3g4h s GLY 17 N 0.95 2.50 0.34 0.00 0.00 0.11 -2.42 107.32 108.80 3g4h s GLY 17 Ca 0.23 1.21 0.03 0.00 0.00 0.00 0.00 44.72 46.19 3g4h s GLY 17 CO -0.07 2.12 0.39 -0.54 0.00 0.00 0.00 173.10 175.00 3g4h s GLU 18 N -0.49 1.87 -1.41 2.90 0.41 -0.14 -4.02 118.70 117.82 3g4h s GLU 18 Ca 0.56 -1.91 -0.05 0.00 -0.41 0.00 0.00 54.97 53.17 3g4h s GLU 18 Cb -0.39 0.39 0.03 0.00 -1.78 0.00 0.00 34.13 32.38 3g4h s GLU 18 CO 0.42 -0.74 0.72 0.45 -0.49 0.00 0.00 175.26 175.63 3g4h n SER 19 N -1.55 -2.10 -4.72 -0.19 2.88 -1.26 -0.55 113.62 106.14 3g4h n SER 19 Ca 0.04 -0.86 -0.42 0.00 -1.33 0.00 0.00 58.87 56.30 3g4h n SER 19 Cb 0.62 -3.72 -0.03 0.00 -0.75 0.00 0.00 64.21 60.33 3g4h n SER 19 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3g4h s PRO 20 N -6.33 4.15 -0.01 -1.46 0.04 -1.26 -3.99 135.00 126.14 3g4h s PRO 20 Ca 0.23 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3g4h s PRO 20 Cb -0.12 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.27 3g4h s PRO 20 CO 0.84 -0.73 -0.01 0.08 0.04 0.00 0.00 177.00 177.22 3g4h s VAL 21 N 1.38 0.13 -0.29 -0.36 1.01 0.19 -4.67 120.40 117.78 3g4h s VAL 21 Ca 0.74 -0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.54 3g4h s VAL 21 Cb -0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3g4h s VAL 21 CO 0.32 0.06 0.44 0.86 0.00 0.00 0.00 175.10 176.79 3g4h s TRP 22 N 0.25 3.23 -0.81 5.22 -0.11 -1.26 -0.76 118.94 124.70 3g4h s TRP 22 Ca -0.02 0.37 -0.16 0.00 1.22 0.00 0.00 56.10 57.51 3g4h s TRP 22 Cb -0.04 -2.71 0.18 0.00 -1.50 0.00 0.00 33.47 29.40 3g4h s TRP 22 CO -0.01 -0.34 0.84 -2.00 -4.62 0.00 0.00 176.95 170.83 3g4h s GLU 23 N 2.21 3.50 0.41 5.86 2.12 0.11 -4.68 118.70 128.23 3g4h s GLU 23 Ca 0.17 -2.09 0.18 0.00 0.36 0.00 0.00 54.97 53.59 3g4h s GLU 23 Cb -0.16 -4.53 0.91 0.00 0.26 0.00 0.00 34.13 30.61 3g4h s GLU 23 CO 0.11 -1.45 1.88 1.05 -0.54 0.00 0.00 175.26 176.30 3g4h h GLU 24 N 8.30 0.00 0.00 4.30 4.11 -1.96 0.31 114.58 129.64 3g4h h GLU 24 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 3g4h h GLU 24 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3g4h h GLU 24 CO 0.91 0.30 0.00 -0.39 0.07 0.00 0.00 179.01 179.90 3g4h h VAL 25 N 0.00 0.00 0.00 -1.06 -1.51 -1.95 -2.81 116.25 108.91 3g4h h VAL 25 Ca -0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3g4h h VAL 25 Cb 0.60 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3g4h h VAL 25 CO 0.04 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.84 3g4h n SER 26 N -2.78 0.42 -3.78 4.19 3.41 -0.90 -5.02 113.62 109.16 3g4h n SER 26 Ca 0.00 -1.15 -0.24 0.00 -0.26 0.00 0.00 58.87 57.23 3g4h n SER 26 Cb 0.23 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 3g4h n SER 26 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3g4h n ASN 27 N -0.07 -1.47 -4.44 4.04 4.13 0.05 -4.72 115.26 112.78 3g4h n ASN 27 Ca 0.00 -0.92 -0.30 0.00 1.68 0.00 0.00 54.58 55.05 3g4h n ASN 27 Cb 0.31 -3.61 -0.12 0.00 -1.54 0.00 0.00 39.78 34.82 3g4h n ASN 27 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3g4h s SER 28 N -4.23 3.67 -0.17 6.41 0.01 -0.94 -0.96 113.70 117.48 3g4h s SER 28 Ca 0.07 -0.56 -0.07 0.00 1.31 0.00 0.00 55.95 56.71 3g4h s SER 28 Cb -0.02 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.69 3g4h s SER 28 CO 0.85 0.21 0.05 -0.22 0.41 0.00 0.00 173.24 174.53 3g4h s LEU 29 N -1.81 3.75 0.20 2.44 2.96 -0.31 0.06 118.68 125.96 3g4h s LEU 29 Ca 0.15 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 3g4h s LEU 29 Cb -0.10 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 3g4h s LEU 29 CO 0.07 0.20 0.29 -0.76 -1.32 0.00 0.00 176.35 174.82 3g4h s LEU 30 N 0.23 4.22 0.14 -0.68 1.02 0.06 -0.59 118.68 123.08 3g4h s LEU 30 Ca 0.03 0.05 -0.25 0.00 0.02 0.00 0.00 54.13 53.98 3g4h s LEU 30 Cb -0.12 -2.77 0.07 0.00 0.02 0.00 0.00 46.19 43.38 3g4h s LEU 30 CO 0.01 -0.01 0.97 0.72 0.02 0.00 0.00 176.35 178.07 3g4h s PHE 31 N -1.88 -0.14 0.30 0.29 -0.12 -0.95 0.53 117.98 116.00 3g4h s PHE 31 Ca 0.34 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 57.15 3g4h s PHE 31 Cb -0.10 0.63 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 3g4h s PHE 31 CO 0.28 -0.78 -0.08 0.14 -0.05 0.00 0.00 175.22 174.72 3g4h s VAL 32 N -3.23 1.90 -0.34 -2.49 -7.23 0.29 -1.50 120.40 107.80 3g4h s VAL 32 Ca 0.12 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 3g4h s VAL 32 Cb -0.01 -2.50 0.10 0.00 0.56 0.00 0.00 36.38 34.54 3g4h s VAL 32 CO 0.01 -0.28 0.10 -0.62 -0.31 0.00 0.00 175.10 174.01 3g4h s ASP 33 N -3.50 4.29 0.06 4.85 -1.08 -0.51 -0.96 116.67 119.81 3g4h s ASP 33 Ca 0.30 -2.00 -0.35 0.00 -0.52 0.00 0.00 52.55 49.98 3g4h s ASP 33 Cb 0.03 -1.21 -0.20 0.00 -1.46 0.00 0.00 42.92 40.08 3g4h s ASP 33 CO 0.13 -0.38 1.55 0.40 0.52 0.00 0.00 175.17 177.40 3g4h h ILE 34 N 6.37 0.14 0.00 4.11 2.04 -1.62 -1.71 117.51 126.83 3g4h h ILE 34 Ca -0.08 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 3g4h h ILE 34 Cb 1.00 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3g4h h ILE 34 CO 0.50 0.00 -0.22 1.55 0.00 0.00 0.00 178.15 179.98 3g4h h PRO 35 N -1.18 0.00 0.00 2.37 0.13 -1.89 -1.78 132.00 129.65 3g4h h PRO 35 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3g4h h PRO 35 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3g4h h PRO 35 CO 0.19 0.22 0.00 0.00 -0.23 0.00 0.00 178.00 178.19 3g4h n ALA 36 N -2.27 1.81 -1.96 -0.56 0.00 -1.09 -4.91 120.51 111.53 3g4h n ALA 36 Ca -0.01 -0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 3g4h n ALA 36 Cb 0.38 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 3g4h n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3g4h n LYS 37 N -1.43 -1.39 -4.05 0.00 5.02 -0.66 -4.79 118.16 110.85 3g4h n LYS 37 Ca 0.05 1.03 -0.34 0.00 -2.02 0.00 0.00 58.31 57.03 3g4h n LYS 37 Cb 0.17 -5.44 -0.07 0.00 -0.02 0.00 0.00 35.03 29.67 3g4h n LYS 37 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3g4h s LYS 38 N -4.27 3.19 -0.14 1.97 1.02 -1.09 0.41 119.74 120.83 3g4h s LYS 38 Ca 0.00 -0.39 -0.06 0.00 0.02 0.00 0.00 55.97 55.54 3g4h s LYS 38 Cb 0.00 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3g4h s LYS 38 CO 0.00 0.68 0.07 0.08 -0.92 0.00 0.00 175.35 175.26 3g4h s VAL 39 N -1.16 4.90 0.17 3.17 1.01 0.22 -1.43 120.40 127.27 3g4h s VAL 39 Ca 0.22 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.26 3g4h s VAL 39 Cb -0.12 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3g4h s VAL 39 CO 0.12 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 175.62 3g4h s ARG 41 N -3.22 0.28 -0.26 0.00 3.52 -0.33 -2.25 118.95 116.69 3g4h s ARG 41 Ca 0.18 0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 56.43 3g4h s ARG 41 Cb -0.03 -0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.15 3g4h s ARG 41 CO 0.06 -0.46 -0.03 -0.46 -0.81 0.00 0.00 175.30 173.60 3g4h s TRP 42 N 2.51 3.10 -0.37 5.12 -0.00 0.24 -0.19 118.94 129.35 3g4h s TRP 42 Ca 0.05 -1.46 -0.27 0.00 -0.00 0.00 0.00 56.10 54.42 3g4h s TRP 42 Cb -0.14 -2.10 0.02 0.00 -0.00 0.00 0.00 33.47 31.25 3g4h s TRP 42 CO -0.13 -0.70 1.01 0.34 -0.00 0.00 0.00 176.95 177.47 3g4h s ASP 43 N 1.35 6.75 0.61 5.86 -1.08 -0.16 -1.16 116.67 128.85 3g4h s ASP 43 Ca 0.00 0.70 0.41 0.00 -0.52 0.00 0.00 52.55 53.14 3g4h s ASP 43 Cb -0.17 -2.50 2.21 0.00 -1.46 0.00 0.00 42.92 40.99 3g4h s ASP 43 CO -0.03 -0.94 2.25 0.77 0.52 0.00 0.00 175.17 177.75 3g4h h SER 44 N 8.49 0.00 0.00 -0.34 4.64 -1.33 0.96 113.55 125.97 3g4h h SER 44 Ca -0.22 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.03 3g4h h SER 44 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3g4h h SER 44 CO 1.02 0.00 -0.63 -0.26 -0.87 0.00 0.00 176.83 176.09 3g4h h PHE 45 N 0.00 0.00 0.00 4.77 0.05 -1.90 -3.39 116.94 116.46 3g4h h PHE 45 Ca 0.00 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.73 3g4h h PHE 45 Cb 0.02 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 37.96 3g4h h PHE 45 CO 0.00 0.47 -0.30 1.79 -0.18 0.00 0.00 178.31 180.09 3g4h h THR 46 N -1.00 0.62 -0.29 -1.55 1.35 -1.95 -3.47 112.91 106.62 3g4h h THR 46 Ca -0.10 -1.49 -0.12 0.00 -0.55 0.00 0.00 66.41 64.15 3g4h h THR 46 Cb 0.70 2.01 -0.05 0.00 -1.73 0.00 0.00 68.15 69.08 3g4h h THR 46 CO -0.06 0.30 -0.11 0.29 -0.25 0.00 0.00 175.52 175.69 3g4h n LYS 47 N -3.32 -0.63 -3.56 4.72 4.76 0.33 -5.02 118.16 115.45 3g4h n LYS 47 Ca 0.01 0.63 -0.36 0.00 -2.87 0.00 0.00 58.31 55.72 3g4h n LYS 47 Cb 0.54 -4.41 -0.06 0.00 -1.84 0.00 0.00 35.03 29.27 3g4h n LYS 47 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3g4h s GLN 48 N -2.18 3.81 -0.09 1.97 -1.52 -1.25 -4.80 119.66 115.59 3g4h s GLN 48 Ca 0.00 0.26 0.00 0.00 -1.95 0.00 0.00 55.36 53.68 3g4h s GLN 48 Cb 0.00 -3.11 -0.02 0.00 -0.22 0.00 0.00 33.01 29.65 3g4h s GLN 48 CO 0.00 0.64 -0.10 0.54 -0.25 0.00 0.00 175.29 176.12 3g4h s VAL 49 N -1.23 3.43 0.22 1.09 0.11 -1.26 -0.99 120.40 121.78 3g4h s VAL 49 Ca 0.28 -0.56 0.08 0.00 -2.93 0.00 0.00 61.98 58.85 3g4h s VAL 49 Cb -0.15 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.24 3g4h s VAL 49 CO 0.15 0.56 0.04 -1.10 -3.33 0.00 0.00 175.10 171.42 3g4h s GLN 50 N -0.31 2.49 -0.03 1.54 -0.21 0.74 -4.96 119.66 118.92 3g4h s GLN 50 Ca 0.04 -1.20 -0.01 0.00 0.02 0.00 0.00 55.36 54.21 3g4h s GLN 50 Cb -0.13 -2.34 0.03 0.00 1.00 0.00 0.00 33.01 31.58 3g4h s GLN 50 CO 0.02 0.41 0.04 1.03 -2.12 0.00 0.00 175.29 174.68 3g4h s ARG 51 N -3.39 -0.05 -0.10 2.91 0.52 -1.26 -1.19 118.95 116.39 3g4h s ARG 51 Ca 0.30 0.27 -0.00 0.00 -0.52 0.00 0.00 55.73 55.78 3g4h s ARG 51 Cb -0.08 -0.37 -0.03 0.00 0.52 0.00 0.00 34.95 34.99 3g4h s ARG 51 CO 0.20 -0.24 -0.08 0.08 0.02 0.00 0.00 175.30 175.28 3g4h s VAL 52 N 1.58 3.55 -0.17 3.52 1.01 0.27 -5.00 120.40 125.16 3g4h s VAL 52 Ca -0.03 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 3g4h s VAL 52 Cb -0.13 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3g4h s VAL 52 CO -0.03 0.55 0.05 -0.89 0.00 0.00 0.00 175.10 174.79 3g4h s THR 53 N -0.22 4.73 0.57 3.92 2.01 -1.26 -0.61 115.64 124.77 3g4h s THR 53 Ca 0.03 -0.06 0.08 0.00 0.31 0.00 0.00 61.69 62.05 3g4h s THR 53 Cb -0.13 -3.12 0.08 0.00 0.01 0.00 0.00 72.50 69.34 3g4h s THR 53 CO 0.03 0.48 0.78 -0.04 -0.69 0.00 0.00 174.62 175.18 3g4h s MET 54 N 0.23 2.32 0.00 4.92 -1.94 0.17 -4.99 119.30 120.00 3g4h s MET 54 Ca 0.04 -1.52 0.29 0.00 -1.71 0.00 0.00 55.69 52.78 3g4h s MET 54 Cb -0.12 -2.63 1.18 0.00 2.01 0.00 0.00 34.83 35.27 3g4h s MET 54 CO 0.01 -0.83 1.83 -0.40 -0.01 0.00 0.00 175.02 175.61 3g4h n ASP 55 N -2.25 0.68 -3.86 3.03 5.68 -1.26 -4.87 116.55 113.69 3g4h n ASP 55 Ca 0.14 -0.81 -0.09 0.00 -0.50 0.00 0.00 54.79 53.53 3g4h n ASP 55 Cb 0.61 -0.02 -0.07 0.00 -1.14 0.00 0.00 41.12 40.50 3g4h n ASP 55 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g4h s ALA 56 N -2.36 -0.25 -0.04 2.12 0.00 -1.26 -5.06 121.76 114.90 3g4h s ALA 56 Ca 0.31 -0.63 -0.40 0.00 0.00 0.00 0.00 51.96 51.25 3g4h s ALA 56 Cb 0.20 0.63 -0.18 0.00 0.00 0.00 0.00 23.12 23.77 3g4h s ALA 56 CO 0.45 -0.57 1.28 -2.30 0.00 0.00 0.00 175.76 174.62 3g4h n PRO 57 N -0.13 0.52 -3.56 0.00 -0.02 -1.26 -4.49 135.00 126.05 3g4h n PRO 57 Ca -0.13 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 3g4h n PRO 57 Cb 0.63 -1.76 -0.11 0.00 -0.02 0.00 0.00 33.50 32.24 3g4h n PRO 57 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g4h s VAL 58 N 0.80 4.89 -0.13 -1.45 1.01 -1.24 -0.67 120.40 123.61 3g4h s VAL 58 Ca 0.91 -0.60 0.19 0.00 0.00 0.00 0.00 61.98 62.47 3g4h s VAL 58 Cb -1.16 -3.64 -0.18 0.00 0.00 0.00 0.00 36.38 31.40 3g4h s VAL 58 CO 0.57 -0.15 0.65 -1.54 0.00 0.00 0.00 175.10 174.62 3g4h n SER 59 N 5.06 0.53 -3.53 3.32 3.41 -0.14 -4.06 113.62 118.20 3g4h n SER 59 Ca -0.12 0.23 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 3g4h n SER 59 Cb 0.48 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 65.13 3g4h n SER 59 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g4h s SER 60 N -5.41 -0.45 -0.15 4.04 1.04 -1.25 -4.54 113.70 106.99 3g4h s SER 60 Ca -0.05 -0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.10 3g4h s SER 60 Cb 0.09 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.84 3g4h s SER 60 CO 0.83 -0.99 0.38 0.54 0.98 0.00 0.00 173.24 174.98 3g4h s VAL 61 N -3.79 -0.01 0.15 5.02 0.11 -1.26 -2.21 120.40 118.42 3g4h s VAL 61 Ca 0.03 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 3g4h s VAL 61 Cb -0.01 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.26 3g4h s VAL 61 CO -0.10 0.01 0.02 0.00 -3.33 0.00 0.00 175.10 171.70 3g4h s ALA 62 N 0.44 1.16 0.28 1.54 0.00 0.10 -4.84 121.76 120.44 3g4h s ALA 62 Ca -0.02 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.11 3g4h s ALA 62 Cb -0.04 0.63 -0.10 0.00 0.00 0.00 0.00 23.12 23.61 3g4h s ALA 62 CO -0.02 -0.37 1.41 -0.51 0.00 0.00 0.00 175.76 176.27 3g4h s LEU 63 N -3.12 4.39 -0.17 0.00 1.43 -1.26 -0.72 118.68 119.23 3g4h s LEU 63 Ca 0.23 2.70 -0.00 0.00 -1.03 0.00 0.00 54.13 56.03 3g4h s LEU 63 Cb 0.07 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3g4h s LEU 63 CO 0.03 -0.68 -0.15 -0.60 0.23 0.00 0.00 176.35 175.18 3g4h s ARG 64 N -0.84 3.19 0.26 1.70 3.52 -1.12 -0.08 118.95 125.59 3g4h s ARG 64 Ca 0.56 -0.75 -0.00 0.00 -0.13 0.00 0.00 55.73 55.41 3g4h s ARG 64 Cb -0.42 -2.66 0.35 0.00 -1.56 0.00 0.00 34.95 30.67 3g4h s ARG 64 CO 0.47 -0.05 1.72 0.37 -0.81 0.00 0.00 175.30 177.00 3g4h h GLN 65 N 7.52 0.64 0.00 5.12 5.75 -1.60 -2.02 115.11 130.52 3g4h h GLN 65 Ca -0.36 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 57.92 3g4h h GLN 65 Cb 1.18 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.68 3g4h h GLN 65 CO 0.59 0.77 0.00 -1.13 -2.65 0.00 0.00 178.83 176.40 3g4h n SER 66 N -4.16 0.00 0.00 -0.69 3.41 -1.26 -4.95 113.62 105.97 3g4h n SER 66 Ca 0.01 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 3g4h n SER 66 Cb 0.37 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 3g4h n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4h n GLY 67 N 0.25 3.60 7.00 5.00 0.00 -0.76 -5.12 105.19 115.17 3g4h n GLY 67 Ca 0.05 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.45 3g4h n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4h n GLY 68 N -0.89 -0.14 3.41 -0.02 0.00 -1.26 -4.74 105.19 101.54 3g4h n GLY 68 Ca 0.00 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.80 3g4h n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4h s TYR 69 N 0.00 1.71 0.09 1.61 2.02 -1.00 -2.79 117.35 118.98 3g4h s TYR 69 Ca 0.00 -1.31 0.09 0.00 -0.37 0.00 0.00 57.07 55.47 3g4h s TYR 69 Cb 0.00 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.53 3g4h s TYR 69 CO 0.00 -0.41 -0.23 0.14 -1.57 0.00 0.00 175.55 173.48 3g4h s VAL 70 N -3.43 1.87 0.07 0.71 -7.23 0.10 -0.98 120.40 111.51 3g4h s VAL 70 Ca 0.32 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 58.91 3g4h s VAL 70 Cb 0.04 -1.66 -0.00 0.00 0.56 0.00 0.00 36.38 35.32 3g4h s VAL 70 CO 0.17 0.07 0.17 0.00 -0.31 0.00 0.00 175.10 175.20 3g4h s ALA 71 N -1.02 -0.17 -0.29 1.32 0.00 -0.09 -0.72 121.76 120.78 3g4h s ALA 71 Ca 0.09 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 3g4h s ALA 71 Cb -0.10 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.47 3g4h s ALA 71 CO 0.04 -0.46 0.03 0.95 0.00 0.00 0.00 175.76 176.31 3g4h s THR 72 N -3.60 3.44 -0.17 0.00 -4.23 -0.94 -0.66 115.64 109.48 3g4h s THR 72 Ca 0.03 -0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.55 3g4h s THR 72 Cb 0.04 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.04 3g4h s THR 72 CO -0.10 0.04 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.27 3g4h s ILE 73 N 1.39 2.90 0.00 2.99 1.01 -0.44 -0.97 121.20 128.08 3g4h s ILE 73 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3g4h s ILE 73 Cb -0.18 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.04 3g4h s ILE 73 CO -0.00 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 3g4h n GLY 74 N 4.12 3.96 1.04 6.18 0.00 0.16 -1.45 105.19 119.19 3g4h n GLY 74 Ca -0.19 0.10 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 3g4h n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g4h n THR 75 N 0.00 2.48 -5.14 2.61 -2.24 -1.26 -1.08 114.28 109.64 3g4h n THR 75 Ca 0.00 -2.77 -0.32 0.00 -2.27 0.00 0.00 64.05 58.69 3g4h n THR 75 Cb 0.00 -0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 67.78 3g4h n THR 75 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3g4h s LYS 76 N -3.22 2.22 -0.17 -0.78 1.02 -0.53 -1.33 119.74 116.95 3g4h s LYS 76 Ca 0.43 -0.86 -0.28 0.00 0.02 0.00 0.00 55.97 55.28 3g4h s LYS 76 Cb 0.40 -2.15 -0.00 0.00 -0.52 0.00 0.00 37.83 35.55 3g4h s LYS 76 CO -0.01 0.58 0.98 -0.06 -0.92 0.00 0.00 175.35 175.92 3g4h s PHE 77 N -0.67 3.42 0.08 3.18 0.08 -0.68 -1.33 117.98 122.07 3g4h s PHE 77 Ca 0.11 1.47 0.05 0.00 0.12 0.00 0.00 56.93 58.67 3g4h s PHE 77 Cb -0.10 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.13 3g4h s PHE 77 CO -0.00 -0.33 -0.13 0.00 -0.10 0.00 0.00 175.22 174.66 3g4h s ALA 79 N -1.71 3.89 -0.12 0.00 0.00 -0.02 -0.92 121.76 122.88 3g4h s ALA 79 Ca 0.01 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.34 3g4h s ALA 79 Cb -0.07 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 3g4h s ALA 79 CO 0.02 0.69 -0.18 -1.17 0.00 0.00 0.00 175.76 175.12 3g4h s LEU 80 N -1.83 2.43 -0.50 0.00 2.96 -0.15 -0.61 118.68 120.99 3g4h s LEU 80 Ca 0.27 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.61 3g4h s LEU 80 Cb -0.13 -1.53 0.12 0.00 0.50 0.00 0.00 46.19 45.16 3g4h s LEU 80 CO 0.17 0.14 0.42 0.21 -1.32 0.00 0.00 176.35 175.97 3g4h s ASN 81 N 0.46 5.98 0.14 3.68 3.84 0.22 -2.38 114.94 126.88 3g4h s ASN 81 Ca -0.12 -1.79 -0.17 0.00 0.21 0.00 0.00 52.86 50.98 3g4h s ASN 81 Cb -0.17 -2.12 -0.01 0.00 -0.55 0.00 0.00 41.25 38.40 3g4h s ASN 81 CO 0.05 -0.77 1.80 -0.25 -2.79 0.00 0.00 177.10 175.15 3g4h h TRP 82 N 8.69 0.43 0.07 0.43 2.91 -1.97 0.68 115.95 127.19 3g4h h TRP 82 Ca -0.26 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.76 3g4h h TRP 82 Cb 1.09 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.59 3g4h h TRP 82 CO 0.68 0.28 -0.03 0.87 -1.03 0.00 0.00 178.44 179.21 3g4h h LYS 83 N 0.46 -0.08 0.00 2.65 6.56 -1.95 -2.48 116.57 121.73 3g4h h LYS 83 Ca 0.13 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 3g4h h LYS 83 Cb -0.05 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 3g4h h LYS 83 CO -0.03 0.24 0.00 0.39 -2.06 0.00 0.00 179.45 177.99 3g4h n GLU 84 N -4.98 0.05 -4.05 3.15 -0.58 -1.18 -4.92 120.64 108.13 3g4h n GLU 84 Ca -0.08 0.44 -0.31 0.00 -0.42 0.00 0.00 57.16 56.79 3g4h n GLU 84 Cb 0.20 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.44 3g4h n GLU 84 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3g4h n GLN 85 N -1.71 -3.71 -4.72 3.49 6.02 0.16 -4.97 117.38 111.95 3g4h n GLN 85 Ca 0.01 0.43 -0.24 0.00 -0.01 0.00 0.00 57.00 57.19 3g4h n GLN 85 Cb 0.08 -4.96 -0.16 0.00 1.02 0.00 0.00 30.24 26.22 3g4h n GLN 85 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3g4h s SER 86 N -3.73 1.87 -0.04 1.08 0.15 -0.75 -5.00 113.70 107.28 3g4h s SER 86 Ca 0.43 -0.30 0.06 0.00 0.70 0.00 0.00 55.95 56.84 3g4h s SER 86 Cb -0.23 -0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 3g4h s SER 86 CO 0.89 0.15 -0.21 0.00 1.20 0.00 0.00 173.24 175.27 3g4h s ALA 87 N -0.07 2.37 -0.11 5.45 0.00 -1.26 0.70 121.76 128.85 3g4h s ALA 87 Ca -0.00 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.92 3g4h s ALA 87 Cb -0.09 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 3g4h s ALA 87 CO 0.01 0.52 -0.13 0.08 0.00 0.00 0.00 175.76 176.24 3g4h s VAL 88 N -0.59 3.10 -0.20 0.00 1.01 0.23 -4.93 120.40 119.02 3g4h s VAL 88 Ca 0.09 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 3g4h s VAL 88 Cb -0.11 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3g4h s VAL 88 CO 0.00 0.54 1.29 -0.69 0.00 0.00 0.00 175.10 176.25 3g4h s VAL 89 N 0.02 4.22 0.03 2.92 1.01 -1.26 -0.84 120.40 126.49 3g4h s VAL 89 Ca -0.04 1.45 -0.08 0.00 0.00 0.00 0.00 61.98 63.31 3g4h s VAL 89 Cb -0.14 -4.02 -0.30 0.00 0.00 0.00 0.00 36.38 31.91 3g4h s VAL 89 CO 0.04 -0.23 0.97 -0.07 0.00 0.00 0.00 175.10 175.81 3g4h h LEU 90 N 10.09 0.55 -7.00 3.92 3.38 0.67 -3.48 115.31 123.45 3g4h h LEU 90 Ca -0.27 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.09 3g4h h LEU 90 Cb 1.10 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.47 3g4h h LEU 90 CO 0.99 1.53 0.43 0.00 0.09 0.00 0.00 178.44 181.47 3g4h s ALA 91 N -2.62 -1.86 0.07 1.53 0.00 -1.16 -4.91 121.76 112.82 3g4h s ALA 91 Ca -0.08 1.37 0.09 0.00 0.00 0.00 0.00 51.96 53.34 3g4h s ALA 91 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 3g4h s ALA 91 CO 0.89 -0.41 -0.23 0.99 0.00 0.00 0.00 175.76 177.00 3g4h s THR 92 N -1.58 2.42 0.00 0.00 2.01 -1.26 -1.69 115.64 115.54 3g4h s THR 92 Ca -0.03 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.52 3g4h s THR 92 Cb -0.00 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.49 3g4h s THR 92 CO 0.02 0.26 0.00 1.33 -0.69 0.00 0.00 174.62 175.53 3g4h n VAL 93 N 1.37 0.00 -2.42 3.82 0.24 -0.44 -4.85 118.33 116.05 3g4h n VAL 93 Ca -0.17 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 3g4h n VAL 93 Cb 0.52 -0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.55 3g4h n VAL 93 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3g4h n ASP 94 N 0.00 -0.29 0.11 -1.34 9.92 -1.26 -4.65 116.55 119.04 3g4h n ASP 94 Ca 0.00 -0.31 0.02 0.00 -0.53 0.00 0.00 54.79 53.97 3g4h n ASP 94 Cb 0.00 -0.40 0.38 0.00 -0.64 0.00 0.00 41.12 40.47 3g4h n ASP 94 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3g4h h ASN 95 N -0.09 0.23 0.56 -2.24 2.35 -1.94 -2.63 115.58 111.83 3g4h h ASN 95 Ca -0.15 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3g4h h ASN 95 Cb 0.34 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3g4h h ASN 95 CO 0.21 0.39 0.00 -2.24 -1.65 0.00 0.00 177.43 174.15 3g4h h ASP 96 N 0.23 0.00 -3.36 5.81 2.03 -2.03 -3.43 116.42 115.67 3g4h h ASP 96 Ca 0.05 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.78 3g4h h ASP 96 Cb 0.39 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.82 3g4h h ASP 96 CO 0.02 0.00 0.08 -0.54 -1.03 0.00 0.00 179.24 177.77 3g4h s LYS 97 N -3.54 4.37 0.44 4.15 -0.14 -0.99 -4.96 119.74 119.06 3g4h s LYS 97 Ca 0.01 0.77 0.23 0.00 -1.36 0.00 0.00 55.97 55.63 3g4h s LYS 97 Cb 0.09 -3.48 0.91 0.00 -1.68 0.00 0.00 37.83 33.67 3g4h s LYS 97 CO 0.39 0.00 1.82 0.87 -0.76 0.00 0.00 175.35 177.67 3g4h h LYS 98 N 6.91 0.00 -0.71 1.68 1.79 -1.87 -3.39 116.57 120.98 3g4h h LYS 98 Ca -0.39 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.78 3g4h h LYS 98 Cb 1.18 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.46 3g4h h LYS 98 CO 0.76 0.24 -1.07 -1.71 -1.08 0.00 0.00 179.45 176.59 3g4h n ASN 99 N -3.42 1.10 -4.97 0.86 4.05 -1.26 -5.12 115.26 106.51 3g4h n ASN 99 Ca 0.00 -2.47 -0.22 0.00 0.45 0.00 0.00 54.58 52.34 3g4h n ASN 99 Cb 0.43 -0.34 -0.02 0.00 1.23 0.00 0.00 39.78 41.08 3g4h n ASN 99 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 3g4h s ASN 100 N -3.09 6.32 0.09 1.20 -0.87 -1.26 -0.36 114.94 116.96 3g4h s ASN 100 Ca 0.26 0.11 -0.01 0.00 -1.57 0.00 0.00 52.86 51.65 3g4h s ASN 100 Cb 0.41 -1.88 -0.04 0.00 -0.02 0.00 0.00 41.25 39.73 3g4h s ASN 100 CO -0.00 -0.07 0.01 0.00 -2.57 0.00 0.00 177.10 174.46 3g4h s ARG 101 N -3.93 0.75 0.67 -0.60 1.70 -0.57 -4.55 118.95 112.42 3g4h s ARG 101 Ca 0.35 -1.31 -0.17 0.00 -0.47 0.00 0.00 55.73 54.12 3g4h s ARG 101 Cb -0.09 0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.52 3g4h s ARG 101 CO 0.29 -0.18 1.27 1.19 -1.08 0.00 0.00 175.30 176.79 3g4h n PHE 102 N 0.02 1.78 0.00 5.89 3.01 -0.24 -1.34 117.46 126.58 3g4h n PHE 102 Ca -0.10 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.77 3g4h n PHE 102 Cb 0.62 -2.24 0.00 0.00 -0.01 0.00 0.00 39.48 37.85 3g4h n PHE 102 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3g4h n ASN 103 N -2.07 0.00 -4.77 4.37 5.15 0.13 -4.63 115.26 113.44 3g4h n ASN 103 Ca 0.16 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.73 3g4h n ASN 103 Cb 0.48 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.72 3g4h n ASN 103 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3g4h s ASP 104 N 1.00 6.50 0.09 1.20 2.15 -1.07 -4.18 116.67 122.36 3g4h s ASP 104 Ca 0.00 2.72 -0.17 0.00 0.43 0.00 0.00 52.55 55.53 3g4h s ASP 104 Cb 0.00 -2.65 0.04 0.00 -0.30 0.00 0.00 42.92 40.01 3g4h s ASP 104 CO 0.00 -0.73 0.41 -0.83 -0.17 0.00 0.00 175.17 173.86 3g4h s GLY 105 N -0.56 -0.29 -0.15 2.66 0.00 -1.26 -2.44 107.32 105.28 3g4h s GLY 105 Ca 0.53 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.07 3g4h s GLY 105 CO 0.52 -0.14 0.95 1.25 0.00 0.00 0.00 173.10 175.68 3g4h s LYS 106 N -3.26 0.66 -0.13 2.90 2.20 0.12 -4.80 119.74 117.43 3g4h s LYS 106 Ca -0.00 0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 55.60 3g4h s LYS 106 Cb 0.01 0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 3g4h s LYS 106 CO -0.08 -0.20 0.45 0.08 -0.36 0.00 0.00 175.35 175.24 3g4h s VAL 107 N -1.10 5.20 0.48 4.02 1.01 -1.26 -0.06 120.40 128.70 3g4h s VAL 107 Ca -0.03 0.89 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 3g4h s VAL 107 Cb -0.00 -3.79 -0.09 0.00 0.00 0.00 0.00 36.38 32.49 3g4h s VAL 107 CO 0.03 0.33 -0.31 0.47 0.00 0.00 0.00 175.10 175.62 3g4h n ASP 108 N 3.71 -3.12 0.00 3.32 9.92 0.10 -4.47 116.55 126.01 3g4h n ASP 108 Ca -0.08 0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 3g4h n ASP 108 Cb 0.52 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 3g4h n ASP 108 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 3g4h n PRO 109 N 1.28 0.00 -0.07 -0.24 -0.02 -1.26 -1.76 135.00 132.93 3g4h n PRO 109 Ca 0.02 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.95 3g4h n PRO 109 Cb 0.33 -1.51 0.06 0.00 -0.02 0.00 0.00 33.50 32.36 3g4h n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g4h n ALA 110 N -1.42 2.03 -1.12 3.55 0.00 -1.26 -4.99 120.51 117.30 3g4h n ALA 110 Ca 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 53.44 51.77 3g4h n ALA 110 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 3g4h n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g4h n GLY 111 N -0.81 0.70 3.77 0.00 0.00 -0.72 -4.73 105.19 103.40 3g4h n GLY 111 Ca 0.07 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 3g4h n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g4h s ARG 112 N -2.19 4.18 -0.86 1.61 0.52 -1.26 -1.31 118.95 119.62 3g4h s ARG 112 Ca 0.00 0.41 -0.19 0.00 -0.52 0.00 0.00 55.73 55.43 3g4h s ARG 112 Cb 0.00 -3.35 0.13 0.00 0.52 0.00 0.00 34.95 32.25 3g4h s ARG 112 CO 0.00 0.38 1.04 -0.47 0.02 0.00 0.00 175.30 176.27 3g4h s TYR 113 N -0.09 3.11 0.11 -0.53 5.04 -0.35 0.03 117.35 124.68 3g4h s TYR 113 Ca 0.24 -1.30 -0.30 0.00 -2.44 0.00 0.00 57.07 53.27 3g4h s TYR 113 Cb -0.16 -4.22 -0.06 0.00 0.35 0.00 0.00 41.96 37.87 3g4h s TYR 113 CO 0.11 -1.45 1.14 -0.06 -1.34 0.00 0.00 175.55 173.94 3g4h s PHE 114 N 2.65 3.53 -0.14 4.97 0.40 0.91 -0.99 117.98 129.30 3g4h s PHE 114 Ca 0.28 1.47 -0.17 0.00 -0.60 0.00 0.00 56.93 57.92 3g4h s PHE 114 Cb -0.08 -3.33 0.04 0.00 0.51 0.00 0.00 43.02 40.16 3g4h s PHE 114 CO -0.06 -0.86 0.46 0.00 0.70 0.00 0.00 175.22 175.46 3g4h s ALA 115 N 0.44 -1.14 0.09 5.36 0.00 -0.78 0.10 121.76 125.83 3g4h s ALA 115 Ca 0.54 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.66 3g4h s ALA 115 Cb -0.29 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.26 3g4h s ALA 115 CO 0.32 -0.24 0.04 0.41 0.00 0.00 0.00 175.76 176.29 3g4h n GLY 116 N 2.44 3.53 3.74 0.00 0.00 -1.02 -1.89 105.19 111.99 3g4h n GLY 116 Ca -0.15 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.33 3g4h n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g4h s THR 117 N -0.86 1.10 -0.05 2.61 -4.23 -0.38 0.21 115.64 114.03 3g4h s THR 117 Ca 0.03 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.25 3g4h s THR 117 Cb -0.00 -2.17 0.10 0.00 1.34 0.00 0.00 72.50 71.77 3g4h s THR 117 CO 0.02 0.00 0.88 0.00 -0.54 0.00 0.00 174.62 174.98 3g4h s MET 118 N -3.86 0.80 0.33 3.99 0.23 -0.45 -2.92 119.30 117.42 3g4h s MET 118 Ca 0.07 -0.11 -0.29 0.00 -1.03 0.00 0.00 55.69 54.34 3g4h s MET 118 Cb 0.02 0.37 -0.10 0.00 -1.53 0.00 0.00 34.83 33.59 3g4h s MET 118 CO 0.04 -0.31 1.31 0.00 -2.03 0.00 0.00 175.02 174.03 3g4h s ALA 119 N -2.31 3.50 0.31 3.16 0.00 -1.26 -1.52 121.76 123.65 3g4h s ALA 119 Ca 0.01 1.26 -0.28 0.00 0.00 0.00 0.00 51.96 52.95 3g4h s ALA 119 Cb -0.01 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 3g4h s ALA 119 CO -0.04 -0.64 1.14 -2.00 0.00 0.00 0.00 175.76 174.22 3g4h s GLU 120 N -1.76 4.50 -0.29 0.00 2.56 0.52 -4.84 118.70 119.38 3g4h s GLU 120 Ca 0.49 1.85 -0.16 0.00 0.00 0.00 0.00 54.97 57.15 3g4h s GLU 120 Cb -0.40 -3.07 0.16 0.00 2.00 0.00 0.00 34.13 32.82 3g4h s GLU 120 CO 0.53 0.07 1.02 -1.21 -0.56 0.00 0.00 175.26 175.10 3g4h s GLU 121 N -1.67 0.32 0.00 4.30 8.01 -1.26 -4.99 118.70 123.40 3g4h s GLU 121 Ca 0.47 0.58 0.00 0.00 0.01 0.00 0.00 54.97 56.03 3g4h s GLU 121 Cb -0.32 0.11 0.00 0.00 -4.31 0.00 0.00 34.13 29.61 3g4h s GLU 121 CO 0.42 -0.07 0.00 0.25 0.01 0.00 0.00 175.26 175.86 3g4h n THR 122 N 3.80 0.00 -0.77 3.63 -2.24 -1.26 -4.95 114.28 112.49 3g4h n THR 122 Ca -0.17 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 3g4h n THR 122 Cb 0.57 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.86 3g4h n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g4h n ALA 123 N 0.00 -1.16 -3.15 6.98 0.00 -1.26 -5.07 120.51 116.85 3g4h n ALA 123 Ca 0.00 0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.74 3g4h n ALA 123 Cb 0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 3g4h n ALA 123 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3g4h s PRO 124 N 0.85 0.38 0.00 0.00 0.02 -1.26 -4.79 135.00 130.20 3g4h s PRO 124 Ca 0.46 0.54 0.00 0.00 0.02 0.00 0.00 61.00 62.02 3g4h s PRO 124 Cb -0.66 0.28 0.00 0.00 0.02 0.00 0.00 34.50 34.14 3g4h s PRO 124 CO 0.34 -0.56 0.00 0.00 -0.33 0.00 0.00 177.00 176.44 3g4h n ALA 125 N 5.37 0.00 -2.80 -1.55 0.00 -1.26 -4.95 120.51 115.33 3g4h n ALA 125 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 3g4h n ALA 125 Cb 0.54 -0.43 0.06 0.00 0.00 0.00 0.00 19.45 19.62 3g4h n ALA 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g4h n VAL 126 N -2.42 1.00 -2.78 0.00 0.31 -1.26 -5.17 118.33 108.00 3g4h n VAL 126 Ca 0.00 -2.55 0.00 0.00 -0.01 0.00 0.00 64.34 61.78 3g4h n VAL 126 Cb 0.43 1.21 0.00 0.00 -0.91 0.00 0.00 33.84 34.57 3g4h n VAL 126 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3g4h n LEU 127 N -0.75 0.00 -3.69 7.52 0.00 -1.26 -5.14 117.00 113.69 3g4h n LEU 127 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 56.01 56.06 3g4h n LEU 127 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.24 3g4h n LEU 127 CO 0.04 0.00 1.14 -0.70 0.00 0.00 0.00 177.39 177.87 3g4h s GLU 128 N 1.22 0.22 0.19 1.96 -6.30 -1.26 -5.03 118.70 109.70 3g4h s GLU 128 Ca 0.00 -0.13 -0.23 0.00 -2.50 0.00 0.00 54.97 52.11 3g4h s GLU 128 Cb 0.00 0.07 0.06 0.00 0.00 0.00 0.00 34.13 34.26 3g4h s GLU 128 CO 0.00 -0.10 0.94 1.03 0.02 0.00 0.00 175.26 177.15 3g4h s ARG 129 N -2.17 1.37 -1.34 4.30 0.52 -1.26 -4.85 118.95 115.52 3g4h s ARG 129 Ca 0.18 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 3g4h s ARG 129 Cb 0.05 0.44 0.00 0.00 0.52 0.00 0.00 34.95 35.95 3g4h s ARG 129 CO -0.04 -0.63 0.00 0.72 0.02 0.00 0.00 175.30 175.36 3g4h n HIS 130 N -0.53 -1.11 1.22 -0.53 8.25 -1.26 -4.95 115.22 116.32 3g4h n HIS 130 Ca -0.05 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.53 3g4h n HIS 130 Cb 0.60 -3.08 0.30 0.00 1.12 0.00 0.00 29.99 28.93 3g4h n HIS 130 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3g4h n GLN 131 N -2.72 1.14 -3.27 -0.41 1.13 -0.90 -3.87 117.38 108.48 3g4h n GLN 131 Ca -0.17 -0.77 -0.20 0.00 -1.94 0.00 0.00 57.00 53.92 3g4h n GLN 131 Cb 0.61 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.48 3g4h n GLN 131 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3g4h s GLY 132 N -2.39 1.63 -0.00 1.08 0.00 0.11 -4.65 107.32 103.10 3g4h s GLY 132 Ca 0.25 -1.37 -0.24 0.00 0.00 0.00 0.00 44.72 43.37 3g4h s GLY 132 CO 0.49 -1.25 0.53 0.00 0.00 0.00 0.00 173.10 172.87 3g4h s ALA 133 N -2.31 -1.35 -0.13 3.20 0.00 -1.26 -1.66 121.76 118.25 3g4h s ALA 133 Ca 0.47 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 53.14 3g4h s ALA 133 Cb -0.10 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 3g4h s ALA 133 CO 0.33 -0.40 0.16 -1.17 0.00 0.00 0.00 175.76 174.68 3g4h s LEU 134 N -1.54 4.35 0.19 0.00 2.96 -0.12 -1.25 118.68 123.27 3g4h s LEU 134 Ca -0.09 0.44 0.08 0.00 -0.22 0.00 0.00 54.13 54.34 3g4h s LEU 134 Cb -0.01 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3g4h s LEU 134 CO 0.04 0.34 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.94 3g4h s TYR 135 N -0.63 1.72 -0.03 5.38 2.02 -0.79 0.41 117.35 125.43 3g4h s TYR 135 Ca 0.14 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 3g4h s TYR 135 Cb -0.12 -0.82 0.02 0.00 -0.40 0.00 0.00 41.96 40.64 3g4h s TYR 135 CO 0.03 0.35 0.06 -1.54 -1.57 0.00 0.00 175.55 172.87 3g4h s SER 136 N -3.12 -0.01 -0.48 2.29 1.04 -0.13 -1.87 113.70 111.43 3g4h s SER 136 Ca 0.20 0.10 -0.19 0.00 0.48 0.00 0.00 55.95 56.54 3g4h s SER 136 Cb -0.02 0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.19 3g4h s SER 136 CO 0.07 -0.08 0.60 -0.22 0.98 0.00 0.00 173.24 174.59 3g4h s LEU 137 N 0.61 4.85 0.68 2.42 2.96 -0.17 -1.28 118.68 128.76 3g4h s LEU 137 Ca -0.05 -0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 52.99 3g4h s LEU 137 Cb -0.07 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.12 3g4h s LEU 137 CO -0.02 -0.82 1.06 -0.36 -1.32 0.00 0.00 176.35 174.88 3g4h s PHE 138 N 2.60 3.09 0.29 5.38 0.40 -0.28 -1.21 117.98 128.25 3g4h s PHE 138 Ca 0.16 1.44 0.02 0.00 -0.60 0.00 0.00 56.93 57.95 3g4h s PHE 138 Cb -0.18 -2.90 0.73 0.00 0.51 0.00 0.00 43.02 41.18 3g4h s PHE 138 CO 0.14 -1.22 1.63 -1.35 0.70 0.00 0.00 175.22 175.12 3g4h h PRO 139 N -0.57 0.16 -0.20 0.24 0.11 -1.87 0.07 132.00 129.96 3g4h h PRO 139 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3g4h h PRO 139 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3g4h h PRO 139 CO 0.57 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 3g4h n ASP 140 N -5.27 0.20 0.00 -2.05 5.75 -1.26 -4.04 116.55 109.88 3g4h n ASP 140 Ca 0.22 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.79 3g4h n ASP 140 Cb 0.71 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 3g4h n ASP 140 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3g4h n HIS 141 N -0.27 0.00 -2.51 2.11 8.25 0.01 -5.02 115.22 117.79 3g4h n HIS 141 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 3g4h n HIS 141 Cb 0.05 -1.39 -0.03 0.00 1.12 0.00 0.00 29.99 29.74 3g4h n HIS 141 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 3g4h s HIS 142 N -1.39 3.01 -0.05 4.41 -3.43 -1.26 -4.75 115.29 111.83 3g4h s HIS 142 Ca 0.00 1.57 0.02 0.00 -0.80 0.00 0.00 55.06 55.85 3g4h s HIS 142 Cb 0.00 -3.05 -0.03 0.00 -1.43 0.00 0.00 32.58 28.07 3g4h s HIS 142 CO 0.00 -0.83 -0.10 0.08 -2.00 0.00 0.00 174.74 171.88 3g4h s VAL 143 N -2.03 3.41 -0.09 -5.38 1.01 -1.26 -1.13 120.40 114.93 3g4h s VAL 143 Ca 0.67 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3g4h s VAL 143 Cb -0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 3g4h s VAL 143 CO 0.21 0.58 -0.12 -0.75 0.00 0.00 0.00 175.10 175.03 3g4h s LYS 144 N -0.82 2.96 -0.26 2.72 2.20 -0.40 -4.98 119.74 121.16 3g4h s LYS 144 Ca 0.12 -0.65 -0.20 0.00 -0.36 0.00 0.00 55.97 54.88 3g4h s LYS 144 Cb -0.11 -2.55 -0.02 0.00 -1.51 0.00 0.00 37.83 33.64 3g4h s LYS 144 CO 0.01 0.45 0.59 0.21 -0.36 0.00 0.00 175.35 176.26 3g4h s LYS 145 N -0.26 4.09 -0.03 4.03 2.20 -1.26 -0.95 119.74 127.55 3g4h s LYS 145 Ca 0.02 0.47 -0.17 0.00 -0.36 0.00 0.00 55.97 55.93 3g4h s LYS 145 Cb -0.13 -3.65 -0.32 0.00 -1.51 0.00 0.00 37.83 32.22 3g4h s LYS 145 CO 0.03 -0.40 0.83 1.88 -0.36 0.00 0.00 175.35 177.33 3g4h h TYR 146 N 7.94 0.72 -1.23 4.03 0.05 -0.40 -3.49 116.97 124.59 3g4h h TYR 146 Ca -0.27 -0.53 0.17 0.00 0.05 0.00 0.00 58.73 58.15 3g4h h TYR 146 Cb 1.13 -0.03 -0.28 0.00 1.01 0.00 0.00 36.73 38.56 3g4h h TYR 146 CO 0.76 1.52 0.79 -0.59 -1.05 0.00 0.00 178.16 179.58 3g4h s PHE 147 N -2.53 -0.16 0.00 4.88 -0.12 -1.24 -4.98 117.98 113.82 3g4h s PHE 147 Ca -0.14 0.34 0.00 0.00 -0.05 0.00 0.00 56.93 57.09 3g4h s PHE 147 Cb 0.03 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.89 3g4h s PHE 147 CO 0.87 -0.12 0.00 -0.40 -0.05 0.00 0.00 175.22 175.52 3g4h n ASP 148 N 1.13 0.48 -1.18 1.98 5.75 -1.26 -0.94 116.55 122.51 3g4h n ASP 148 Ca -0.07 -0.17 -0.11 0.00 -0.01 0.00 0.00 54.79 54.44 3g4h n ASP 148 Cb 0.58 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 3g4h n ASP 148 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g4h n GLN 149 N -0.13 -0.83 -3.73 0.11 1.13 -0.66 -4.79 117.38 108.46 3g4h n GLN 149 Ca 0.00 0.53 -0.36 0.00 -1.94 0.00 0.00 57.00 55.23 3g4h n GLN 149 Cb 0.00 -4.61 -0.07 0.00 0.11 0.00 0.00 30.24 25.67 3g4h n GLN 149 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3g4h s VAL 150 N -2.52 5.41 -0.05 5.09 1.01 -0.78 -4.68 120.40 123.88 3g4h s VAL 150 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 3g4h s VAL 150 Cb 0.00 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.89 3g4h s VAL 150 CO 0.00 0.49 -0.01 0.44 0.00 0.00 0.00 175.10 176.02 3g4h h ASP 151 N 6.12 0.00 -3.08 3.32 3.32 -1.87 0.33 116.42 124.56 3g4h h ASP 151 Ca -0.45 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.02 3g4h h ASP 151 Cb 1.18 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.33 3g4h h ASP 151 CO 0.70 0.23 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.07 3g4h s ILE 152 N -1.28 0.70 0.02 0.35 1.01 -1.26 -4.15 121.20 116.59 3g4h s ILE 152 Ca -0.01 -1.28 -0.31 0.00 0.00 0.00 0.00 60.65 59.05 3g4h s ILE 152 Cb 0.00 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 40.83 3g4h s ILE 152 CO 0.01 -0.69 1.93 -0.24 0.00 0.00 0.00 174.94 175.95 3g4h n SER 153 N 4.92 3.97 0.00 3.58 2.88 -1.15 -1.15 113.62 126.67 3g4h n SER 153 Ca -0.03 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 3g4h n SER 153 Cb 0.42 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 3g4h n SER 153 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3g4h n ASN 154 N 6.96 0.00 -4.62 -3.46 3.02 0.04 -2.60 115.26 114.60 3g4h n ASN 154 Ca 0.20 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.40 3g4h n ASN 154 Cb 0.37 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.63 3g4h n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4h n GLY 155 N 1.91 -0.39 3.51 7.41 0.00 0.10 -4.50 105.19 113.24 3g4h n GLY 155 Ca 0.00 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.53 3g4h n GLY 155 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3g4h s LEU 156 N -3.17 -0.61 0.00 0.99 2.34 -1.26 -0.62 118.68 116.35 3g4h s LEU 156 Ca 0.74 0.55 -0.26 0.00 0.06 0.00 0.00 54.13 55.21 3g4h s LEU 156 Cb -0.35 2.48 0.09 0.00 -0.56 0.00 0.00 46.19 47.85 3g4h s LEU 156 CO 0.50 -0.65 1.19 -0.67 -1.06 0.00 0.00 176.35 175.66 3g4h n ASP 157 N 0.64 -1.20 -3.93 1.48 -0.08 -0.67 -4.71 116.55 108.07 3g4h n ASP 157 Ca -0.18 -1.31 -0.10 0.00 -1.51 0.00 0.00 54.79 51.69 3g4h n ASP 157 Cb 0.59 1.88 -0.12 0.00 2.34 0.00 0.00 41.12 45.81 3g4h n ASP 157 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 3g4h s TRP 158 N -2.10 0.15 0.64 -0.67 0.51 -1.26 0.66 118.94 116.86 3g4h s TRP 158 Ca 0.28 -0.30 -0.15 0.00 -2.12 0.00 0.00 56.10 53.81 3g4h s TRP 158 Cb -0.01 -0.11 -0.01 0.00 -0.81 0.00 0.00 33.47 32.52 3g4h s TRP 158 CO 0.00 -0.15 1.08 -1.54 -0.51 0.00 0.00 176.95 175.83 3g4h s SER 159 N -1.00 5.45 0.56 2.95 1.04 -0.01 -4.91 113.70 117.78 3g4h s SER 159 Ca -0.11 1.85 0.23 0.00 0.48 0.00 0.00 55.95 58.40 3g4h s SER 159 Cb -0.07 -2.53 1.53 0.00 0.10 0.00 0.00 66.02 65.05 3g4h s SER 159 CO -0.00 -1.39 2.17 -0.07 0.98 0.00 0.00 173.24 174.93 3g4h h LEU 160 N 0.08 0.00 -1.83 2.42 3.38 -1.92 0.08 115.31 117.53 3g4h h LEU 160 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3g4h h LEU 160 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3g4h h LEU 160 CO 0.56 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.19 3g4h n ASP 161 N -4.18 2.70 -2.43 -0.43 5.75 -1.26 -4.93 116.55 111.76 3g4h n ASP 161 Ca -0.02 -2.12 -0.14 0.00 -0.01 0.00 0.00 54.79 52.50 3g4h n ASP 161 Cb 0.15 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 39.87 3g4h n ASP 161 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3g4h n HIS 162 N 0.70 -1.32 0.41 2.11 8.25 0.02 -4.91 115.22 120.48 3g4h n HIS 162 Ca 0.15 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.66 3g4h n HIS 162 Cb 0.47 -3.02 -0.07 0.00 1.12 0.00 0.00 29.99 28.49 3g4h n HIS 162 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3g4h n LYS 163 N -2.85 2.88 -4.06 -0.41 5.02 -1.26 -4.13 118.16 113.34 3g4h n LYS 163 Ca -0.17 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 55.93 3g4h n LYS 163 Cb 0.63 -1.05 -0.15 0.00 -0.02 0.00 0.00 35.03 34.43 3g4h n LYS 163 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3g4h s ILE 164 N -2.15 0.33 -0.25 -0.18 1.01 -1.26 -0.85 121.20 117.84 3g4h s ILE 164 Ca 0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 3g4h s ILE 164 Cb 0.08 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 3g4h s ILE 164 CO 0.44 0.14 0.15 0.12 0.00 0.00 0.00 174.94 175.80 3g4h s PHE 165 N 0.49 3.23 -0.07 3.97 5.36 0.49 -0.83 117.98 130.63 3g4h s PHE 165 Ca -0.05 0.07 -0.14 0.00 -0.96 0.00 0.00 56.93 55.84 3g4h s PHE 165 Cb -0.09 -2.30 -0.05 0.00 -0.34 0.00 0.00 43.02 40.25 3g4h s PHE 165 CO -0.01 -0.09 0.36 0.71 -1.46 0.00 0.00 175.22 174.73 3g4h s TYR 166 N 1.40 3.62 -0.09 10.12 2.02 0.21 -0.21 117.35 134.42 3g4h s TYR 166 Ca 0.07 0.83 -0.07 0.00 -0.37 0.00 0.00 57.07 57.53 3g4h s TYR 166 Cb -0.15 -2.31 0.03 0.00 -0.40 0.00 0.00 41.96 39.13 3g4h s TYR 166 CO 0.07 0.48 0.22 -0.47 -1.57 0.00 0.00 175.55 174.28 3g4h s TYR 167 N -0.43 -0.25 -0.13 2.71 5.04 -1.02 -1.68 117.35 121.59 3g4h s TYR 167 Ca 0.21 0.62 0.01 0.00 -2.44 0.00 0.00 57.07 55.47 3g4h s TYR 167 Cb -0.15 0.07 -0.01 0.00 0.35 0.00 0.00 41.96 42.22 3g4h s TYR 167 CO 0.10 -0.14 -0.16 0.42 -1.34 0.00 0.00 175.55 174.42 3g4h s ILE 168 N 0.42 2.73 -0.27 3.14 1.01 0.21 -0.71 121.20 127.72 3g4h s ILE 168 Ca -0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 3g4h s ILE 168 Cb -0.04 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 3g4h s ILE 168 CO -0.02 0.53 0.11 -0.62 0.00 0.00 0.00 174.94 174.94 3g4h s ASP 169 N 0.47 5.37 0.20 3.58 2.15 -1.26 -0.78 116.67 126.39 3g4h s ASP 169 Ca -0.11 -0.27 -0.11 0.00 0.43 0.00 0.00 52.55 52.48 3g4h s ASP 169 Cb -0.16 -1.97 0.16 0.00 -0.30 0.00 0.00 42.92 40.65 3g4h s ASP 169 CO 0.05 -0.08 1.85 0.28 -0.17 0.00 0.00 175.17 177.10 3g4h h SER 170 N 8.28 0.73 0.00 -0.34 0.02 -1.35 0.21 113.55 121.11 3g4h h SER 170 Ca -0.36 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3g4h h SER 170 Cb 1.17 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.54 3g4h h SER 170 CO 0.58 0.52 0.00 0.18 -1.14 0.00 0.00 176.83 176.97 3g4h n LEU 171 N -4.65 0.00 0.12 5.07 4.77 -1.26 -1.84 117.00 119.20 3g4h n LEU 171 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.16 3g4h n LEU 171 Cb 0.06 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 3g4h n LEU 171 CO 0.34 0.00 0.22 0.77 -1.33 0.00 0.00 177.39 177.39 3g4h h SER 172 N 0.00 0.00 -2.77 -1.43 4.64 -0.96 -3.48 113.55 109.55 3g4h h SER 172 Ca 0.00 -0.04 -0.40 0.00 -0.47 0.00 0.00 61.79 60.88 3g4h h SER 172 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3g4h h SER 172 CO 0.00 0.02 -0.50 -1.22 -0.87 0.00 0.00 176.83 174.26 3g4h n TYR 173 N -2.65 -0.89 -3.82 4.77 4.01 -0.77 -4.96 117.16 112.87 3g4h n TYR 173 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 3g4h n TYR 173 Cb 0.53 -3.81 -0.14 0.00 -0.31 0.00 0.00 39.34 35.61 3g4h n TYR 173 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3g4h s SER 174 N -2.15 -0.04 -0.28 7.72 0.15 -1.26 0.22 113.70 118.06 3g4h s SER 174 Ca 0.00 0.12 -0.23 0.00 0.70 0.00 0.00 55.95 56.54 3g4h s SER 174 Cb 0.00 0.08 -0.00 0.00 -1.71 0.00 0.00 66.02 64.39 3g4h s SER 174 CO 0.00 -0.07 0.78 -0.69 1.20 0.00 0.00 173.24 174.46 3g4h s VAL 175 N 0.46 4.83 0.42 4.45 1.01 0.30 -4.31 120.40 127.57 3g4h s VAL 175 Ca -0.04 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.30 3g4h s VAL 175 Cb -0.05 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 3g4h s VAL 175 CO -0.02 -0.16 0.44 -1.81 0.00 0.00 0.00 175.10 173.56 3g4h s ASP 176 N 1.52 5.24 0.02 3.32 1.01 0.11 -0.26 116.67 127.62 3g4h s ASP 176 Ca 0.32 -0.65 0.00 0.00 0.71 0.00 0.00 52.55 52.94 3g4h s ASP 176 Cb -0.15 -0.58 -0.01 0.00 1.01 0.00 0.00 42.92 43.19 3g4h s ASP 176 CO 0.10 -0.70 -0.03 0.00 0.21 0.00 0.00 175.17 174.75 3g4h s ALA 177 N -2.44 0.18 0.04 5.23 0.00 0.66 -2.43 121.76 122.99 3g4h s ALA 177 Ca 0.50 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.03 3g4h s ALA 177 Cb -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 3g4h s ALA 177 CO 0.30 -0.08 -0.06 -0.06 0.00 0.00 0.00 175.76 175.86 3g4h s PHE 178 N -0.99 0.53 0.23 0.00 2.99 0.70 -0.59 117.98 120.86 3g4h s PHE 178 Ca -0.10 -0.57 -0.31 0.00 0.00 0.00 0.00 56.93 55.95 3g4h s PHE 178 Cb -0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 43.02 42.51 3g4h s PHE 178 CO -0.00 -0.15 1.62 -0.51 -0.00 0.00 0.00 175.22 176.18 3g4h s ASP 179 N -1.72 6.45 -0.09 1.36 1.01 -0.79 -0.38 116.67 122.51 3g4h s ASP 179 Ca -0.10 2.83 0.02 0.00 0.71 0.00 0.00 52.55 56.01 3g4h s ASP 179 Cb -0.08 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.25 3g4h s ASP 179 CO -0.01 -0.89 -0.14 -0.47 0.21 0.00 0.00 175.17 173.86 3g4h s TYR 180 N 0.62 1.78 -0.48 4.23 5.04 -0.03 -0.54 117.35 127.97 3g4h s TYR 180 Ca 0.68 -0.77 -0.21 0.00 -2.44 0.00 0.00 57.07 54.34 3g4h s TYR 180 Cb -0.47 -1.29 0.04 0.00 0.35 0.00 0.00 41.96 40.59 3g4h s TYR 180 CO 0.39 -0.40 0.68 0.34 -1.34 0.00 0.00 175.55 175.23 3g4h s ASP 181 N 0.87 6.29 0.21 4.32 2.15 0.57 -4.44 116.67 126.63 3g4h s ASP 181 Ca -0.10 -0.53 -0.10 0.00 0.43 0.00 0.00 52.55 52.25 3g4h s ASP 181 Cb -0.15 -2.33 0.28 0.00 -0.30 0.00 0.00 42.92 40.42 3g4h s ASP 181 CO 0.01 -0.89 1.72 0.25 -0.17 0.00 0.00 175.17 176.09 3g4h h LEU 182 N 9.90 0.06 -1.42 -1.34 5.85 -1.89 0.49 115.31 126.97 3g4h h LEU 182 Ca -0.26 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3g4h h LEU 182 Cb 1.09 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 3g4h h LEU 182 CO 0.95 0.04 -0.07 -0.61 -0.34 0.00 0.00 178.44 178.41 3g4h h GLN 183 N 0.29 0.00 0.00 1.25 4.15 -1.94 -3.29 115.11 115.58 3g4h h GLN 183 Ca 0.31 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.73 3g4h h GLN 183 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 3g4h h GLN 183 CO -0.37 0.07 -0.31 0.25 -1.93 0.00 0.00 178.83 176.54 3g4h n THR 184 N -3.21 0.00 -1.06 2.39 -2.24 -1.01 -5.03 114.28 104.12 3g4h n THR 184 Ca 0.00 -0.23 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 3g4h n THR 184 Cb 0.33 0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 69.31 3g4h n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g4h n GLY 185 N 1.22 0.44 3.76 3.38 0.00 0.17 -5.02 105.19 109.15 3g4h n GLY 185 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3g4h n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g4h s GLN 186 N -1.34 4.45 -0.02 1.61 -0.21 -1.25 -4.83 119.66 118.08 3g4h s GLN 186 Ca 0.00 2.07 0.06 0.00 0.02 0.00 0.00 55.36 57.51 3g4h s GLN 186 Cb 0.00 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.87 3g4h s GLN 186 CO 0.00 -0.05 -0.19 0.96 -2.12 0.00 0.00 175.29 173.89 3g4h s ILE 187 N -1.09 2.68 0.34 1.08 -4.36 -1.25 -0.31 121.20 118.28 3g4h s ILE 187 Ca 0.48 -0.95 0.02 0.00 -0.26 0.00 0.00 60.65 59.93 3g4h s ILE 187 Cb -0.37 -2.04 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 3g4h s ILE 187 CO 0.48 0.53 0.38 -0.94 0.24 0.00 0.00 174.94 175.64 3g4h s SER 188 N -0.86 1.25 -1.21 4.36 1.04 0.30 -4.97 113.70 113.61 3g4h s SER 188 Ca 0.12 -1.61 -0.07 0.00 0.48 0.00 0.00 55.95 54.86 3g4h s SER 188 Cb -0.10 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 3g4h s SER 188 CO 0.01 -1.19 0.76 0.59 0.98 0.00 0.00 173.24 174.39 3g4h n ASN 189 N -1.47 -3.30 -4.70 7.02 3.02 -1.26 -1.89 115.26 112.67 3g4h n ASN 189 Ca 0.04 -0.86 -0.44 0.00 -0.03 0.00 0.00 54.58 53.29 3g4h n ASN 189 Cb 0.62 -4.05 -0.03 0.00 -0.61 0.00 0.00 39.78 35.71 3g4h n ASN 189 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3g4h n ARG 190 N -4.06 2.36 -3.79 3.52 0.63 -1.26 -4.52 116.66 109.54 3g4h n ARG 190 Ca -0.20 0.85 -0.13 0.00 -0.92 0.00 0.00 57.85 57.45 3g4h n ARG 190 Cb 0.64 -2.59 -0.10 0.00 0.45 0.00 0.00 32.46 30.87 3g4h n ARG 190 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 3g4h s ARG 191 N 0.02 0.54 0.08 -0.14 3.03 0.25 -4.97 118.95 117.76 3g4h s ARG 191 Ca 0.70 -0.12 -0.31 0.00 2.03 0.00 0.00 55.73 58.03 3g4h s ARG 191 Cb -0.59 0.24 -0.06 0.00 -1.03 0.00 0.00 34.95 33.51 3g4h s ARG 191 CO 0.45 -0.13 1.26 0.45 -1.13 0.00 0.00 175.30 176.20 3g4h s SER 192 N -1.01 7.00 -0.01 -2.89 0.15 -1.26 -0.25 113.70 115.44 3g4h s SER 192 Ca -0.11 2.12 0.08 0.00 0.70 0.00 0.00 55.95 58.74 3g4h s SER 192 Cb -0.05 -2.58 -0.11 0.00 -1.71 0.00 0.00 66.02 61.57 3g4h s SER 192 CO 0.03 -0.53 0.23 1.33 1.20 0.00 0.00 173.24 175.50 3g4h n VAL 193 N 3.90 0.00 -3.64 4.45 0.24 0.64 -4.92 118.33 119.01 3g4h n VAL 193 Ca 0.10 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.34 62.09 3g4h n VAL 193 Cb 0.45 0.58 -0.07 0.00 -1.47 0.00 0.00 33.84 33.33 3g4h n VAL 193 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3g4h s TYR 194 N -2.22 -0.76 -0.17 6.34 5.04 -1.06 -4.40 117.35 120.12 3g4h s TYR 194 Ca -0.01 1.62 -0.02 0.00 -2.44 0.00 0.00 57.07 56.23 3g4h s TYR 194 Cb 0.05 0.43 -0.01 0.00 0.35 0.00 0.00 41.96 42.78 3g4h s TYR 194 CO 0.32 -0.37 -0.08 0.15 -1.34 0.00 0.00 175.55 174.22 3g4h s LYS 195 N 1.05 3.43 0.35 4.97 1.02 -1.26 0.11 119.74 129.41 3g4h s LYS 195 Ca -0.05 -0.63 -0.27 0.00 0.02 0.00 0.00 55.97 55.03 3g4h s LYS 195 Cb -0.05 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.35 3g4h s LYS 195 CO -0.12 0.06 1.21 -0.51 -0.92 0.00 0.00 175.35 175.07 3g4h s LEU 196 N 0.78 4.36 0.45 3.17 1.02 0.13 -4.98 118.68 123.62 3g4h s LEU 196 Ca -0.03 2.46 -0.24 0.00 0.02 0.00 0.00 54.13 56.34 3g4h s LEU 196 Cb -0.15 -3.79 -0.07 0.00 0.02 0.00 0.00 46.19 42.19 3g4h s LEU 196 CO 0.01 -0.51 1.23 -1.61 0.02 0.00 0.00 176.35 175.50 3g4h s GLU 197 N -1.92 3.74 0.31 1.70 2.02 -1.26 -4.95 118.70 118.34 3g4h s GLU 197 Ca 0.51 1.96 0.06 0.00 0.02 0.00 0.00 54.97 57.52 3g4h s GLU 197 Cb -0.34 -2.50 0.84 0.00 0.10 0.00 0.00 34.13 32.23 3g4h s GLU 197 CO 0.45 -0.62 1.62 0.87 0.02 0.00 0.00 175.26 177.59 3g4h h LYS 198 N 2.18 0.13 0.00 1.61 1.79 -1.95 0.33 116.57 120.65 3g4h h LYS 198 Ca -0.50 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 3g4h h LYS 198 Cb 1.25 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.87 3g4h h LYS 198 CO 0.61 0.08 -0.29 1.05 -1.08 0.00 0.00 179.45 179.82 3g4h h GLU 199 N 0.13 0.00 0.00 3.15 4.11 -2.01 -0.17 114.58 119.79 3g4h h GLU 199 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 3g4h h GLU 199 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3g4h h GLU 199 CO -0.74 0.29 0.00 0.93 0.07 0.00 0.00 179.01 179.56 3g4h h GLU 200 N 0.00 0.00 0.00 1.06 5.08 -1.30 -3.43 114.58 115.99 3g4h h GLU 200 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4h h GLU 200 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3g4h h GLU 200 CO 0.04 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 3g4h n GLN 201 N -2.55 0.00 -2.83 2.33 1.13 -0.08 -4.49 117.38 110.89 3g4h n GLN 201 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 3g4h n GLN 201 Cb 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.48 3g4h n GLN 201 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3g4h s ILE 202 N 0.00 4.82 0.38 5.09 1.01 -0.74 -4.91 121.20 126.85 3g4h s ILE 202 Ca 0.00 1.71 -0.24 0.00 0.00 0.00 0.00 60.65 62.12 3g4h s ILE 202 Cb 0.00 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 3g4h s ILE 202 CO 0.00 -0.06 1.00 -2.16 0.00 0.00 0.00 174.94 173.72 3g4h s PRO 203 N 2.65 4.31 0.00 2.79 0.04 -1.26 -0.11 135.00 143.43 3g4h s PRO 203 Ca 0.39 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3g4h s PRO 203 Cb -0.16 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.82 3g4h s PRO 203 CO 0.09 0.02 0.00 -3.47 0.04 0.00 0.00 177.00 173.68 3g4h n ASP 204 N 0.04 0.00 -4.78 6.66 -0.08 0.91 -4.42 116.55 114.88 3g4h n ASP 204 Ca 0.04 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.99 3g4h n ASP 204 Cb 0.50 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.99 3g4h n ASP 204 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3g4h s GLY 205 N 0.00 2.30 -0.02 0.27 0.00 0.11 0.02 107.32 110.00 3g4h s GLY 205 Ca 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 44.72 45.23 3g4h s GLY 205 CO 0.00 0.93 0.17 -0.29 0.00 0.00 0.00 173.10 173.91 3g4h s MET 206 N -3.82 0.42 0.13 2.90 1.75 -1.26 -0.91 119.30 118.51 3g4h s MET 206 Ca 0.68 -0.15 0.01 0.00 -1.25 0.00 0.00 55.69 54.97 3g4h s MET 206 Cb -0.20 0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.61 3g4h s MET 206 CO 0.35 -0.09 0.00 0.00 -0.65 0.00 0.00 175.02 174.63 3g4h s ILE 208 N -3.79 5.22 0.51 0.00 2.07 -1.26 -1.21 121.20 122.74 3g4h s ILE 208 Ca 0.20 -0.32 0.05 0.00 -1.41 0.00 0.00 60.65 59.17 3g4h s ILE 208 Cb 0.07 -3.70 0.01 0.00 0.13 0.00 0.00 42.46 38.96 3g4h s ILE 208 CO 0.00 -0.10 0.28 1.51 -1.91 0.00 0.00 174.94 174.72 3g4h s ASP 209 N -2.98 4.50 0.00 4.50 1.47 -0.19 -4.35 116.67 119.62 3g4h s ASP 209 Ca 0.38 -1.30 0.24 0.00 1.18 0.00 0.00 52.55 53.06 3g4h s ASP 209 Cb -0.11 0.28 1.09 0.00 -0.34 0.00 0.00 42.92 43.83 3g4h s ASP 209 CO 0.28 -0.95 1.78 0.00 0.68 0.00 0.00 175.17 176.96 3g4h n ALA 210 N -1.57 2.14 0.98 2.11 0.00 -0.09 -1.09 120.51 122.99 3g4h n ALA 210 Ca -0.05 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.41 3g4h n ALA 210 Cb 0.65 -1.39 0.32 0.00 0.00 0.00 0.00 19.45 19.03 3g4h n ALA 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g4h n GLU 211 N -1.43 1.98 -0.76 0.00 1.02 -1.26 -4.97 120.64 115.22 3g4h n GLU 211 Ca 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.75 3g4h n GLU 211 Cb 0.25 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3g4h n GLU 211 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g4h n GLY 212 N 1.25 0.70 3.91 0.62 0.00 -0.25 -5.06 105.19 106.37 3g4h n GLY 212 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3g4h n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g4h s LYS 213 N -0.24 2.94 -0.10 1.61 -0.14 -1.26 -4.67 119.74 117.87 3g4h s LYS 213 Ca 0.00 0.05 0.04 0.00 -1.36 0.00 0.00 55.97 54.70 3g4h s LYS 213 Cb 0.00 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 3g4h s LYS 213 CO 0.00 -0.72 -0.24 -0.51 -0.76 0.00 0.00 175.35 173.13 3g4h s LEU 214 N -5.02 2.08 -0.29 3.17 1.43 -0.03 -1.02 118.68 119.00 3g4h s LEU 214 Ca 0.54 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 3g4h s LEU 214 Cb -0.11 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.74 3g4h s LEU 214 CO 0.46 0.16 0.04 0.26 0.23 0.00 0.00 176.35 177.49 3g4h s TRP 215 N 0.36 3.14 -0.16 0.29 0.52 -0.35 0.21 118.94 122.95 3g4h s TRP 215 Ca -0.19 -1.23 -0.01 0.00 0.02 0.00 0.00 56.10 54.69 3g4h s TRP 215 Cb -0.18 -2.19 -0.01 0.00 -1.15 0.00 0.00 33.47 29.94 3g4h s TRP 215 CO 0.09 -0.64 -0.10 0.08 0.02 0.00 0.00 176.95 176.39 3g4h s VAL 216 N 1.43 3.18 0.22 4.03 1.01 -0.27 -1.26 120.40 128.74 3g4h s VAL 216 Ca 0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 3g4h s VAL 216 Cb -0.17 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 3g4h s VAL 216 CO 0.00 0.50 0.95 0.00 0.00 0.00 0.00 175.10 176.55 3g4h s ALA 217 N 0.69 3.33 -0.37 5.51 0.00 -0.09 -0.02 121.76 130.82 3g4h s ALA 217 Ca -0.05 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.54 3g4h s ALA 217 Cb -0.15 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.85 3g4h s ALA 217 CO 0.02 0.17 0.11 0.00 0.00 0.00 0.00 175.76 176.06 3g4h s TYR 219 N 1.04 3.07 0.00 0.00 5.04 0.84 0.47 117.35 127.81 3g4h s TYR 219 Ca 0.08 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.50 3g4h s TYR 219 Cb -0.21 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.24 3g4h s TYR 219 CO -0.06 -3.06 0.00 0.09 -1.34 0.00 0.00 175.55 171.18 3g4h n ASN 220 N 3.44 0.00 0.11 4.32 5.03 -0.78 -1.78 115.26 125.60 3g4h n ASN 220 Ca 0.11 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.55 3g4h n ASN 220 Cb 0.39 -0.53 0.04 0.00 -1.02 0.00 0.00 39.78 38.67 3g4h n ASN 220 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3g4h h GLY 221 N 0.00 0.00 -2.85 7.41 0.00 0.54 -3.46 103.07 104.70 3g4h h GLY 221 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 3g4h h GLY 221 CO 0.00 0.00 -0.48 0.61 0.00 0.00 0.00 176.54 176.67 3g4h n GLY 222 N 0.93 -0.38 3.40 4.60 0.00 0.43 -4.92 105.19 109.24 3g4h n GLY 222 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 3g4h n GLY 222 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g4h s ARG 223 N -5.03 1.23 0.05 1.61 1.70 -1.26 0.01 118.95 117.27 3g4h s ARG 223 Ca 0.05 -0.54 0.06 0.00 -0.47 0.00 0.00 55.73 54.82 3g4h s ARG 223 Cb -0.02 0.56 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 3g4h s ARG 223 CO 0.06 -0.53 -0.16 0.14 -1.08 0.00 0.00 175.30 173.74 3g4h s VAL 224 N -3.77 1.25 -0.04 4.99 -7.23 -0.66 -0.87 120.40 114.07 3g4h s VAL 224 Ca 0.02 -1.16 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 3g4h s VAL 224 Cb -0.00 -1.15 -0.00 0.00 0.56 0.00 0.00 36.38 35.79 3g4h s VAL 224 CO -0.12 -0.03 -0.17 0.27 -0.31 0.00 0.00 175.10 174.73 3g4h s ILE 225 N -0.98 1.43 -0.25 -0.62 -4.36 0.98 -1.28 121.20 116.11 3g4h s ILE 225 Ca 0.02 -0.73 -0.12 0.00 -0.26 0.00 0.00 60.65 59.57 3g4h s ILE 225 Cb -0.09 -1.23 -0.05 0.00 1.25 0.00 0.00 42.46 42.35 3g4h s ILE 225 CO 0.02 0.41 0.21 -0.60 0.24 0.00 0.00 174.94 175.22 3g4h s ARG 226 N -0.03 4.05 -0.06 0.37 3.52 -0.58 -1.11 118.95 125.12 3g4h s ARG 226 Ca -0.02 -0.20 0.03 0.00 -0.13 0.00 0.00 55.73 55.40 3g4h s ARG 226 Cb -0.11 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 3g4h s ARG 226 CO 0.02 -0.03 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.85 3g4h s LEU 227 N 1.32 2.85 -0.49 -0.88 1.43 0.56 0.13 118.68 123.61 3g4h s LEU 227 Ca 0.09 -0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 3g4h s LEU 227 Cb -0.14 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 3g4h s LEU 227 CO 0.07 0.34 1.30 -0.62 0.23 0.00 0.00 176.35 177.67 3g4h s ASP 228 N -0.68 6.40 0.50 2.29 -1.08 -0.87 -0.85 116.67 122.38 3g4h s ASP 228 Ca 0.10 0.51 0.32 0.00 -0.52 0.00 0.00 52.55 52.96 3g4h s ASP 228 Cb -0.11 -2.55 1.24 0.00 -1.46 0.00 0.00 42.92 40.05 3g4h s ASP 228 CO 0.01 -1.45 1.92 1.55 0.52 0.00 0.00 175.17 177.73 3g4h h PRO 229 N 10.19 0.00 0.00 4.34 0.13 -1.88 -0.24 132.00 144.54 3g4h h PRO 229 Ca -0.26 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.62 3g4h h PRO 229 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 3g4h h PRO 229 CO 1.13 0.00 -1.73 1.55 -0.23 0.00 0.00 178.00 178.72 3g4h n VAL 230 N -2.98 1.38 0.05 1.56 3.14 -1.26 -4.25 118.33 115.97 3g4h n VAL 230 Ca 0.01 -0.76 0.09 0.00 -2.96 0.00 0.00 64.34 60.72 3g4h n VAL 230 Cb 0.31 -0.81 -0.08 0.00 -1.06 0.00 0.00 33.84 32.21 3g4h n VAL 230 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3g4h n THR 231 N -2.92 0.54 -0.67 1.55 -2.24 -1.15 -5.00 114.28 104.39 3g4h n THR 231 Ca -0.17 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3g4h n THR 231 Cb 0.98 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 3g4h n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g4h n GLY 232 N 1.27 0.76 3.76 3.38 0.00 -0.11 -5.06 105.19 109.18 3g4h n GLY 232 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 3g4h n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g4h s LYS 233 N -0.33 2.81 0.26 1.61 -0.14 -1.21 -4.73 119.74 118.01 3g4h s LYS 233 Ca 0.00 -0.77 -0.30 0.00 -1.36 0.00 0.00 55.97 53.54 3g4h s LYS 233 Cb 0.00 -2.66 -0.09 0.00 -1.68 0.00 0.00 37.83 33.40 3g4h s LYS 233 CO 0.00 0.54 1.14 0.50 -0.76 0.00 0.00 175.35 176.76 3g4h s ARG 234 N -2.57 4.58 -0.07 1.68 3.52 -1.26 -2.05 118.95 122.78 3g4h s ARG 234 Ca 0.29 1.85 0.18 0.00 -0.13 0.00 0.00 55.73 57.91 3g4h s ARG 234 Cb -0.11 -3.20 -0.27 0.00 -1.56 0.00 0.00 34.95 29.81 3g4h s ARG 234 CO 0.22 0.11 0.31 1.28 -0.81 0.00 0.00 175.30 176.40 3g4h n LEU 235 N 1.51 0.00 -3.58 -0.88 4.77 0.35 -4.88 117.00 114.29 3g4h n LEU 235 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3g4h n LEU 235 Cb 0.45 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 3g4h n LEU 235 CO 0.55 0.12 0.88 -1.58 -1.33 0.00 0.00 177.39 176.03 3g4h s GLN 236 N -3.03 0.48 -0.07 3.23 0.74 -1.17 -4.97 119.66 114.87 3g4h s GLN 236 Ca -0.07 -0.04 0.01 0.00 0.05 0.00 0.00 55.36 55.30 3g4h s GLN 236 Cb 0.10 0.22 0.02 0.00 1.10 0.00 0.00 33.01 34.45 3g4h s GLN 236 CO 0.75 -0.18 -0.07 0.99 -0.55 0.00 0.00 175.29 176.23 3g4h s THR 237 N -1.89 0.82 -0.29 -0.34 2.01 -1.26 -1.52 115.64 113.16 3g4h s THR 237 Ca 0.04 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 3g4h s THR 237 Cb -0.01 -0.83 0.05 0.00 0.01 0.00 0.00 72.50 71.72 3g4h s THR 237 CO -0.04 0.31 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.50 3g4h s VAL 238 N 1.21 2.98 0.29 3.82 1.01 -0.41 -5.01 120.40 124.30 3g4h s VAL 238 Ca -0.05 -1.31 -0.28 0.00 0.00 0.00 0.00 61.98 60.33 3g4h s VAL 238 Cb -0.14 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 3g4h s VAL 238 CO -0.02 -0.05 1.01 -0.54 0.00 0.00 0.00 175.10 175.50 3g4h s LYS 239 N 1.27 4.65 0.24 2.72 1.02 -1.26 -1.66 119.74 126.72 3g4h s LYS 239 Ca -0.04 1.58 0.09 0.00 0.02 0.00 0.00 55.97 57.62 3g4h s LYS 239 Cb -0.19 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 3g4h s LYS 239 CO -0.02 0.29 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.16 3g4h s LEU 240 N -1.59 3.13 0.00 3.17 1.02 0.10 -4.93 118.68 119.58 3g4h s LEU 240 Ca 0.46 -0.62 0.00 0.00 0.02 0.00 0.00 54.13 53.98 3g4h s LEU 240 Cb -0.27 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.25 3g4h s LEU 240 CO 0.34 0.03 0.64 -0.81 0.02 0.00 0.00 176.35 176.57 3g4h n PRO 241 N -0.60 0.99 -3.94 1.29 -0.04 -1.26 -4.71 135.00 126.73 3g4h n PRO 241 Ca -0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.27 3g4h n PRO 241 Cb 0.58 -1.36 -0.13 0.00 -0.04 0.00 0.00 33.50 32.55 3g4h n PRO 241 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3g4h s VAL 242 N -0.71 0.10 0.07 0.52 -7.23 -1.26 -4.74 120.40 107.15 3g4h s VAL 242 Ca 0.00 -0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.82 3g4h s VAL 242 Cb 0.00 -0.13 -0.28 0.00 0.56 0.00 0.00 36.38 36.52 3g4h s VAL 242 CO 0.00 -0.12 1.14 0.44 -0.31 0.00 0.00 175.10 176.25 3g4h h ASP 243 N 5.72 0.54 -1.88 4.85 3.32 -1.90 -3.30 116.42 123.78 3g4h h ASP 243 Ca -0.27 -0.55 -0.73 0.00 0.02 0.00 0.00 57.03 55.49 3g4h h ASP 243 Cb 1.21 -0.17 -0.25 0.00 0.22 0.00 0.00 39.33 40.33 3g4h h ASP 243 CO 0.48 1.42 0.99 0.29 -1.72 0.00 0.00 179.24 180.70 3g4h n LYS 244 N -3.61 3.02 -1.67 3.56 5.02 -1.26 -0.43 118.16 122.79 3g4h n LYS 244 Ca -0.10 -3.47 -0.48 0.00 -2.02 0.00 0.00 58.31 52.24 3g4h n LYS 244 Cb 1.01 -2.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 3g4h n LYS 244 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3g4h n THR 245 N -0.24 0.22 -0.06 -0.18 -2.24 -1.26 -0.83 114.28 109.69 3g4h n THR 245 Ca 0.53 -0.04 -0.09 0.00 -2.27 0.00 0.00 64.05 62.18 3g4h n THR 245 Cb 0.28 -1.56 -0.05 0.00 -2.10 0.00 0.00 70.33 66.90 3g4h n THR 245 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g4h n THR 246 N 3.99 0.63 -4.03 4.28 -2.24 0.15 -2.97 114.28 114.10 3g4h n THR 246 Ca 0.20 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 3g4h n THR 246 Cb 0.27 -1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 67.39 3g4h n THR 246 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g4h s SER 247 N -5.28 0.10 0.06 3.42 0.15 -1.24 0.09 113.70 111.00 3g4h s SER 247 Ca -0.15 -1.07 -0.20 0.00 0.70 0.00 0.00 55.95 55.23 3g4h s SER 247 Cb 0.04 0.59 0.04 0.00 -1.71 0.00 0.00 66.02 64.98 3g4h s SER 247 CO 0.24 -1.16 0.46 0.00 1.20 0.00 0.00 173.24 173.99 3g4h s PHE 250 N -4.04 3.58 0.00 0.00 0.08 -1.26 -0.61 117.98 115.73 3g4h s PHE 250 Ca 0.25 0.52 0.00 0.00 0.12 0.00 0.00 56.93 57.82 3g4h s PHE 250 Cb 0.01 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 3g4h s PHE 250 CO 0.08 0.67 0.00 0.41 -0.10 0.00 0.00 175.22 176.28 3g4h n GLY 251 N 1.39 3.71 7.00 4.36 0.00 0.12 -4.54 105.19 117.22 3g4h n GLY 251 Ca -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3g4h n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4h n GLY 252 N 0.00 -0.65 3.67 -0.02 0.00 -1.26 -2.17 105.19 104.76 3g4h n GLY 252 Ca 0.00 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 3g4h n GLY 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g4h s LYS 253 N 0.00 4.20 -1.49 1.61 2.20 -1.26 -2.38 119.74 122.62 3g4h s LYS 253 Ca 0.00 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 3g4h s LYS 253 Cb 0.00 -3.84 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 3g4h s LYS 253 CO 0.00 -0.77 0.00 0.09 -0.36 0.00 0.00 175.35 174.31 3g4h n ASN 254 N 6.57 -4.88 -3.06 1.43 3.02 -1.26 -1.94 115.26 115.13 3g4h n ASN 254 Ca 0.16 0.13 -0.22 0.00 -0.03 0.00 0.00 54.58 54.62 3g4h n ASN 254 Cb 0.43 -4.14 0.03 0.00 -0.61 0.00 0.00 39.78 35.48 3g4h n ASN 254 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3g4h n TYR 255 N -3.48 -1.91 1.07 3.10 4.01 -1.00 -4.59 117.16 114.36 3g4h n TYR 255 Ca -0.20 0.49 0.12 0.00 -0.16 0.00 0.00 57.90 58.15 3g4h n TYR 255 Cb 0.64 -4.18 0.12 0.00 -0.31 0.00 0.00 39.34 35.61 3g4h n TYR 255 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3g4h n SER 256 N -2.46 2.23 -4.60 7.72 3.41 -0.82 0.39 113.62 119.49 3g4h n SER 256 Ca -0.10 -1.62 -0.29 0.00 -0.26 0.00 0.00 58.87 56.60 3g4h n SER 256 Cb 0.61 0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.70 3g4h n SER 256 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g4h s GLU 257 N -2.27 2.18 -0.09 4.33 2.02 -0.92 -4.56 118.70 119.39 3g4h s GLU 257 Ca 0.24 -1.07 0.03 0.00 0.02 0.00 0.00 54.97 54.19 3g4h s GLU 257 Cb 0.19 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 32.10 3g4h s GLU 257 CO 0.45 0.49 -0.17 1.41 0.02 0.00 0.00 175.26 177.46 3g4h s MET 258 N -2.44 2.91 -0.15 1.61 -2.45 -0.45 -0.71 119.30 117.61 3g4h s MET 258 Ca 0.23 -0.75 -0.06 0.00 -1.25 0.00 0.00 55.69 53.86 3g4h s MET 258 Cb -0.10 -2.43 -0.04 0.00 1.25 0.00 0.00 34.83 33.51 3g4h s MET 258 CO 0.15 0.38 0.04 0.71 1.05 0.00 0.00 175.02 177.35 3g4h s TYR 259 N -0.10 3.23 -0.08 4.11 2.02 0.22 0.60 117.35 127.34 3g4h s TYR 259 Ca -0.03 0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.77 3g4h s TYR 259 Cb -0.14 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.44 3g4h s TYR 259 CO 0.04 0.23 -0.16 0.08 -1.57 0.00 0.00 175.55 174.18 3g4h s VAL 260 N 0.02 1.42 0.38 0.71 1.01 0.05 -1.39 120.40 122.59 3g4h s VAL 260 Ca 0.05 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 3g4h s VAL 260 Cb -0.12 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 3g4h s VAL 260 CO 0.01 0.42 0.68 0.42 0.00 0.00 0.00 175.10 176.63 3g4h s THR 261 N 0.65 4.92 0.33 3.92 -4.23 -0.67 -2.15 115.64 118.42 3g4h s THR 261 Ca -0.14 0.25 -0.08 0.00 -1.18 0.00 0.00 61.69 60.54 3g4h s THR 261 Cb -0.16 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 69.92 3g4h s THR 261 CO 0.04 -0.52 0.56 0.00 -0.54 0.00 0.00 174.62 174.16 3g4h s ALA 263 N -3.07 1.54 -0.20 0.00 0.00 -0.01 0.10 121.76 120.12 3g4h s ALA 263 Ca 0.24 -0.64 0.22 0.00 0.00 0.00 0.00 51.96 51.78 3g4h s ALA 263 Cb -0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 3g4h s ALA 263 CO 0.15 0.22 0.95 -2.13 0.00 0.00 0.00 175.76 174.96 3g4h n ARG 264 N 3.43 0.61 -2.04 0.00 0.63 0.13 -3.84 116.66 115.59 3g4h n ARG 264 Ca -0.20 0.11 -0.38 0.00 -0.92 0.00 0.00 57.85 56.46 3g4h n ARG 264 Cb 0.53 -1.80 0.01 0.00 0.45 0.00 0.00 32.46 31.65 3g4h n ARG 264 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3g4h s ASP 265 N -5.35 5.82 0.00 6.15 1.11 -0.28 -3.38 116.67 120.74 3g4h s ASP 265 Ca -0.02 2.54 0.00 0.00 0.18 0.00 0.00 52.55 55.25 3g4h s ASP 265 Cb 0.10 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.47 3g4h s ASP 265 CO 0.80 -1.18 0.00 0.61 1.18 0.00 0.00 175.17 176.59 3g4h n GLY 266 N 0.58 0.71 3.81 0.21 0.00 -1.26 -5.04 105.19 104.20 3g4h n GLY 266 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 3g4h n GLY 266 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g4h s MET 267 N -0.23 3.32 0.35 1.61 -1.94 -1.22 -5.11 119.30 116.08 3g4h s MET 267 Ca 0.00 1.18 0.07 0.00 -1.71 0.00 0.00 55.69 55.23 3g4h s MET 267 Cb 0.00 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.79 3g4h s MET 267 CO 0.00 -0.81 0.36 0.16 -0.01 0.00 0.00 175.02 174.72 3g4h s ASP 268 N -2.87 5.40 0.26 3.03 -4.77 -1.26 -4.96 116.67 111.50 3g4h s ASP 268 Ca 0.63 -0.47 -0.10 0.00 -3.30 0.00 0.00 52.55 49.31 3g4h s ASP 268 Cb -0.16 -0.94 0.39 0.00 -1.09 0.00 0.00 42.92 41.13 3g4h s ASP 268 CO 0.38 -0.44 1.58 -0.65 0.70 0.00 0.00 175.17 176.73 3g4h h PRO 269 N 1.11 -0.00 -0.26 2.11 0.11 -1.99 -1.31 132.00 131.76 3g4h h PRO 269 Ca -0.44 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 3g4h h PRO 269 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3g4h h PRO 269 CO 0.56 -0.00 -0.50 0.93 -0.21 0.00 0.00 178.00 178.78 3g4h h GLU 270 N -0.00 0.73 -0.25 1.05 5.08 -1.98 -0.82 114.58 118.39 3g4h h GLU 270 Ca 0.43 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3g4h h GLU 270 Cb 0.66 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3g4h h GLU 270 CO -0.93 1.06 0.15 0.78 -1.00 0.00 0.00 179.01 179.07 3g4h h GLY 271 N 0.89 0.35 0.33 -3.84 0.00 -1.88 -3.00 103.07 95.93 3g4h h GLY 271 Ca 0.02 -0.14 0.14 0.00 0.00 0.00 0.00 47.33 47.35 3g4h h GLY 271 CO 0.10 0.14 0.55 1.41 0.00 0.00 0.00 176.54 178.74 3g4h h LEU 272 N 0.31 0.75 -0.52 3.11 3.38 -1.18 0.25 115.31 121.41 3g4h h LEU 272 Ca 0.09 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.23 3g4h h LEU 272 Cb -0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 3g4h h LEU 272 CO -0.02 0.35 0.05 -0.07 0.09 0.00 0.00 178.44 178.85 3g4h h LEU 273 N 0.81 -0.11 -2.36 1.67 3.38 -1.03 -2.76 115.31 114.91 3g4h h LEU 273 Ca 0.49 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.57 3g4h h LEU 273 Cb 0.61 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3g4h h LEU 273 CO -0.32 -0.03 0.00 0.54 0.09 0.00 0.00 178.44 178.73 3g4h n ARG 274 N -5.18 2.02 -3.12 1.13 5.12 -0.90 -4.35 116.66 111.38 3g4h n ARG 274 Ca 0.06 -1.70 -0.31 0.00 -1.93 0.00 0.00 57.85 53.97 3g4h n ARG 274 Cb 0.27 -1.23 -0.04 0.00 -1.16 0.00 0.00 32.46 30.30 3g4h n ARG 274 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3g4h n GLN 275 N 0.50 3.42 0.23 5.56 6.02 0.82 -4.95 117.38 128.98 3g4h n GLN 275 Ca 0.09 -4.71 0.16 0.00 -0.01 0.00 0.00 57.00 52.52 3g4h n GLN 275 Cb 0.36 -2.32 0.63 0.00 1.02 0.00 0.00 30.24 29.93 3g4h n GLN 275 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3g4h h PRO 276 N 4.04 0.00 -0.56 -1.09 0.13 -1.69 -2.29 132.00 130.54 3g4h h PRO 276 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 3g4h h PRO 276 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 3g4h h PRO 276 CO 0.96 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.12 3g4h n GLU 277 N -2.80 2.57 -1.69 0.86 1.02 -1.26 -4.97 120.64 114.37 3g4h n GLU 277 Ca 0.01 -1.87 -0.43 0.00 -0.02 0.00 0.00 57.16 54.85 3g4h n GLU 277 Cb 0.27 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 30.12 3g4h n GLU 277 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g4h n ALA 278 N 0.79 1.15 0.00 0.62 0.00 -0.86 -1.12 120.51 121.10 3g4h n ALA 278 Ca 0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3g4h n ALA 278 Cb 0.55 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3g4h n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g4h n GLY 279 N 0.97 2.32 3.79 0.00 0.00 -1.25 -4.30 105.19 106.71 3g4h n GLY 279 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3g4h n GLY 279 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4h s GLY 280 N -2.00 1.63 -0.22 -0.02 0.00 -0.27 -1.46 107.32 104.98 3g4h s GLY 280 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 44.72 43.84 3g4h s GLY 280 CO 0.00 -0.11 0.09 -0.42 0.00 0.00 0.00 173.10 172.65 3g4h s ILE 281 N -3.39 4.73 -0.04 0.90 -1.09 0.09 -3.65 121.20 118.75 3g4h s ILE 281 Ca 0.68 -0.04 -0.03 0.00 -2.23 0.00 0.00 60.65 59.02 3g4h s ILE 281 Cb -0.11 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 3g4h s ILE 281 CO 0.54 0.38 0.13 -0.36 -1.23 0.00 0.00 174.94 174.41 3g4h s PHE 282 N 1.01 3.48 -0.16 3.97 0.08 -0.91 -0.35 117.98 125.09 3g4h s PHE 282 Ca 0.05 0.36 -0.02 0.00 0.12 0.00 0.00 56.93 57.44 3g4h s PHE 282 Cb -0.14 -1.84 -0.01 0.00 -0.57 0.00 0.00 43.02 40.46 3g4h s PHE 282 CO 0.03 0.64 -0.09 0.21 -0.10 0.00 0.00 175.22 175.91 3g4h s LYS 283 N -1.56 3.42 -0.26 0.44 2.20 0.37 -0.77 119.74 123.58 3g4h s LYS 283 Ca 0.22 -0.65 -0.05 0.00 -0.36 0.00 0.00 55.97 55.13 3g4h s LYS 283 Cb -0.12 -2.78 -0.00 0.00 -1.51 0.00 0.00 37.83 33.42 3g4h s LYS 283 CO 0.12 0.09 0.02 0.42 -0.36 0.00 0.00 175.35 175.64 3g4h s ILE 284 N 0.68 3.67 0.16 5.43 1.01 0.20 -1.59 121.20 130.76 3g4h s ILE 284 Ca -0.05 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.08 3g4h s ILE 284 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 3g4h s ILE 284 CO 0.02 0.26 0.03 0.42 0.00 0.00 0.00 174.94 175.67 3g4h s THR 285 N 1.49 3.97 0.00 2.92 -4.23 -0.09 -1.33 115.64 118.37 3g4h s THR 285 Ca 0.04 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 3g4h s THR 285 Cb -0.16 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.70 3g4h s THR 285 CO -0.00 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 3g4h n GLY 286 N -0.05 0.51 0.32 3.99 0.00 -1.26 -0.72 105.19 107.98 3g4h n GLY 286 Ca -0.09 -0.89 0.21 0.00 0.00 0.00 0.00 46.02 45.25 3g4h n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g4h h LEU 287 N 0.00 0.00 0.22 0.99 3.38 -1.83 -3.39 115.31 114.68 3g4h h LEU 287 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3g4h h LEU 287 Cb 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 3g4h h LEU 287 CO 0.00 0.01 -0.08 0.61 0.09 0.00 0.00 178.44 179.06 3g4h n GLY 288 N -0.84 0.66 3.09 0.83 0.00 -1.26 -5.01 105.19 102.66 3g4h n GLY 288 Ca -0.02 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 3g4h n GLY 288 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g4h s VAL 289 N -1.90 0.87 0.14 1.61 -7.23 -1.26 -5.18 120.40 107.45 3g4h s VAL 289 Ca 0.00 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 3g4h s VAL 289 Cb 0.00 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 3g4h s VAL 289 CO 0.00 -0.01 0.28 -1.59 -0.31 0.00 0.00 175.10 173.46 3g4h s LYS 290 N -0.93 3.43 0.00 4.82 -2.85 -1.26 -4.70 119.74 118.24 3g4h s LYS 290 Ca -0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 55.97 54.37 3g4h s LYS 290 Cb -0.07 -2.96 0.00 0.00 -2.06 0.00 0.00 37.83 32.74 3g4h s LYS 290 CO 0.01 0.52 0.00 0.41 0.10 0.00 0.00 175.35 176.39 3g4h n GLY 291 N -0.50 1.65 3.41 0.59 0.00 0.16 -0.92 105.19 109.59 3g4h n GLY 291 Ca -0.07 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.75 3g4h n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g4h s ILE 292 N 1.79 1.40 0.45 -0.61 -4.36 -1.26 -4.30 121.20 114.31 3g4h s ILE 292 Ca 0.00 -2.07 -0.21 0.00 -0.26 0.00 0.00 60.65 58.11 3g4h s ILE 292 Cb 0.00 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.11 3g4h s ILE 292 CO 0.00 -0.24 1.01 0.00 0.24 0.00 0.00 174.94 175.96 3g4h s ALA 293 N -3.17 2.96 0.73 2.27 0.00 -1.26 -4.84 121.76 118.46 3g4h s ALA 293 Ca 0.31 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 3g4h s ALA 293 Cb 0.05 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.98 3g4h s ALA 293 CO 0.12 -0.16 1.10 -1.25 0.00 0.00 0.00 175.76 175.57 3g4h s PRO 294 N -3.06 2.69 0.45 0.00 0.04 -1.26 -5.06 135.00 128.79 3g4h s PRO 294 Ca 0.64 0.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.13 3g4h s PRO 294 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 3g4h s PRO 294 CO 0.19 -1.17 0.75 0.71 0.04 0.00 0.00 177.00 177.53 3g4h s TYR 295 N -3.31 3.54 -0.10 0.56 2.02 -1.26 -5.09 117.35 113.71 3g4h s TYR 295 Ca 0.59 0.80 0.01 0.00 -0.37 0.00 0.00 57.07 58.10 3g4h s TYR 295 Cb -0.12 -2.28 -0.02 0.00 -0.40 0.00 0.00 41.96 39.15 3g4h s TYR 295 CO 0.52 -0.20 -0.13 -1.12 -1.57 0.00 0.00 175.55 173.05 3g4h s SER 296 N -3.93 4.05 0.28 2.29 0.01 -1.26 -4.56 113.70 110.58 3g4h s SER 296 Ca 0.47 -0.26 -0.30 0.00 1.31 0.00 0.00 55.95 57.17 3g4h s SER 296 Cb -0.10 -1.31 -0.12 0.00 0.21 0.00 0.00 66.02 64.69 3g4h s SER 296 CO 0.42 0.24 1.53 0.00 0.41 0.00 0.00 173.24 175.84 3g4h n TYR 297 N 3.02 2.65 1.31 2.43 9.36 0.89 -4.39 117.16 132.44 3g4h n TYR 297 Ca -0.18 0.32 0.11 0.00 3.32 0.00 0.00 57.90 61.47 3g4h n TYR 297 Cb 0.53 -2.55 0.41 0.00 -0.63 0.00 0.00 39.34 37.09 3g4h n TYR 297 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3g4h n ALA 298 N 1.95 2.53 0.34 2.98 0.00 -0.43 -1.74 120.51 126.14 3g4h n ALA 298 Ca 0.09 -0.49 0.04 0.00 0.00 0.00 0.00 53.44 53.08 3g4h n ALA 298 Cb 0.35 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.72 3g4h n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91