#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6t s ALA 2 N 0.00 3.03 0.38 4.61 0.00 -1.26 -4.98 121.76 123.53 3h6t s ALA 2 Ca 0.00 0.78 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 3h6t s ALA 2 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 3h6t s ALA 2 CO 0.00 -0.39 1.35 -0.80 0.00 0.00 0.00 175.76 175.93 3h6t s ASN 3 N -1.52 6.45 0.25 0.00 0.01 -1.26 -5.01 114.94 113.86 3h6t s ASN 3 Ca 0.61 2.77 0.09 0.00 -0.71 0.00 0.00 52.86 55.62 3h6t s ASN 3 Cb -0.24 -2.65 -0.05 0.00 0.41 0.00 0.00 41.25 38.72 3h6t s ASN 3 CO 0.30 -0.77 -0.14 -1.59 -1.51 0.00 0.00 177.10 173.39 3h6t s LYS 4 N -2.06 1.52 -0.21 -0.60 0.00 -1.26 -5.09 119.74 112.04 3h6t s LYS 4 Ca 0.53 -1.71 -0.29 0.00 0.00 0.00 0.00 55.97 54.50 3h6t s LYS 4 Cb -0.41 -1.38 -0.02 0.00 0.00 0.00 0.00 37.83 36.02 3h6t s LYS 4 CO 0.54 0.20 1.53 0.99 0.00 0.00 0.00 175.35 178.61 3h6t s THR 5 N -2.80 3.81 0.07 3.79 2.01 -1.26 -4.63 115.64 116.63 3h6t s THR 5 Ca 0.27 0.93 -0.31 0.00 0.31 0.00 0.00 61.69 62.89 3h6t s THR 5 Cb -0.01 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 3h6t s THR 5 CO 0.11 -0.29 1.52 -0.69 -0.69 0.00 0.00 174.62 174.58 3h6t s VAL 6 N 4.79 3.22 -0.33 3.82 1.01 0.77 -4.80 120.40 128.88 3h6t s VAL 6 Ca 0.67 0.74 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 3h6t s VAL 6 Cb -0.24 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3h6t s VAL 6 CO 0.27 0.02 0.73 -0.69 0.00 0.00 0.00 175.10 175.43 3h6t s VAL 7 N 2.07 4.82 -0.25 2.92 1.01 -1.26 -0.64 120.40 129.07 3h6t s VAL 7 Ca 0.69 0.96 -0.09 0.00 0.00 0.00 0.00 61.98 63.54 3h6t s VAL 7 Cb -0.37 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 3h6t s VAL 7 CO 0.30 -0.28 0.12 -0.69 0.00 0.00 0.00 175.10 174.55 3h6t s VAL 8 N 2.89 4.83 -0.13 2.92 1.01 -0.17 -0.99 120.40 130.76 3h6t s VAL 8 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 3h6t s VAL 8 Cb -0.14 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 3h6t s VAL 8 CO 0.14 0.33 0.19 0.28 0.00 0.00 0.00 175.10 176.03 3h6t s THR 9 N 1.40 5.40 0.35 3.92 -1.32 -0.25 -0.84 115.64 124.30 3h6t s THR 9 Ca 0.06 0.32 -0.02 0.00 -1.21 0.00 0.00 61.69 60.84 3h6t s THR 9 Cb -0.15 -3.48 0.01 0.00 -1.51 0.00 0.00 72.50 67.37 3h6t s THR 9 CO 0.06 0.54 0.50 1.07 -2.21 0.00 0.00 174.62 174.58 3h6t n THR 10 N 2.56 0.00 -4.19 5.08 5.66 -0.59 -2.77 114.28 120.03 3h6t n THR 10 Ca -0.17 -1.77 -0.16 0.00 -3.05 0.00 0.00 64.05 58.89 3h6t n THR 10 Cb 0.54 1.10 -0.13 0.00 -1.55 0.00 0.00 70.33 70.29 3h6t n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3h6t s ILE 11 N -2.80 0.69 -0.69 1.09 2.07 -1.26 -1.21 121.20 119.09 3h6t s ILE 11 Ca 0.29 -0.80 -0.27 0.00 -1.41 0.00 0.00 60.65 58.47 3h6t s ILE 11 Cb -0.01 -0.66 0.00 0.00 0.13 0.00 0.00 42.46 41.92 3h6t s ILE 11 CO 0.21 -0.10 1.58 -0.76 -1.91 0.00 0.00 174.94 173.95 3h6t s LEU 12 N -0.99 3.23 -0.16 8.50 1.43 -1.26 -4.32 118.68 125.10 3h6t s LEU 12 Ca -0.03 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 3h6t s LEU 12 Cb -0.07 -2.55 0.08 0.00 0.03 0.00 0.00 46.19 43.69 3h6t s LEU 12 CO 0.00 -2.11 0.26 -0.70 0.23 0.00 0.00 176.35 174.03 3h6t s GLU 13 N 6.37 0.18 0.29 1.70 2.56 -1.04 -4.98 118.70 123.78 3h6t s GLU 13 Ca 0.51 0.55 -0.29 0.00 0.00 0.00 0.00 54.97 55.74 3h6t s GLU 13 Cb -0.10 -0.47 -0.10 0.00 2.00 0.00 0.00 34.13 35.47 3h6t s GLU 13 CO 0.17 -0.44 1.24 -1.12 -0.56 0.00 0.00 175.26 174.54 3h6t s SER 14 N 2.40 6.95 -0.37 -1.70 0.01 -1.26 0.30 113.70 120.03 3h6t s SER 14 Ca 0.04 2.51 0.08 0.00 1.31 0.00 0.00 55.95 59.89 3h6t s SER 14 Cb -0.14 -2.64 0.67 0.00 0.21 0.00 0.00 66.02 64.13 3h6t s SER 14 CO -0.10 -0.41 1.79 -0.81 0.41 0.00 0.00 173.24 174.11 3h6t n PRO 15 N 1.21 2.77 0.06 12.44 -0.04 -1.26 -4.95 135.00 145.23 3h6t n PRO 15 Ca 0.01 -3.06 -0.11 0.00 -0.04 0.00 0.00 63.50 60.29 3h6t n PRO 15 Cb 0.43 -2.12 -0.08 0.00 -0.04 0.00 0.00 33.50 31.68 3h6t n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3h6t h TYR 16 N 1.66 -0.20 -3.34 0.54 0.05 -0.48 -1.02 116.97 114.18 3h6t h TYR 16 Ca 0.41 -0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.83 3h6t h TYR 16 Cb 2.43 0.07 -0.38 0.00 1.01 0.00 0.00 36.73 39.86 3h6t h TYR 16 CO 1.35 0.24 -0.73 0.08 -1.05 0.00 0.00 178.16 178.05 3h6t s VAL 17 N -3.53 -0.11 0.01 -2.88 1.01 -0.84 -1.56 120.40 112.51 3h6t s VAL 17 Ca -0.13 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.24 3h6t s VAL 17 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.23 3h6t s VAL 17 CO 0.49 0.16 -0.02 -0.04 0.00 0.00 0.00 175.10 175.69 3h6t s MET 18 N 1.98 0.20 0.04 2.72 -1.94 0.47 -2.51 119.30 120.27 3h6t s MET 18 Ca 0.02 -0.34 -0.30 0.00 -1.71 0.00 0.00 55.69 53.36 3h6t s MET 18 Cb -0.12 -0.00 -0.06 0.00 2.01 0.00 0.00 34.83 36.66 3h6t s MET 18 CO -0.03 -0.01 1.39 1.41 -0.01 0.00 0.00 175.02 177.77 3h6t s MET 19 N -0.77 4.30 0.47 2.03 1.75 -1.26 -1.05 119.30 124.78 3h6t s MET 19 Ca -0.08 1.99 -0.24 0.00 -1.25 0.00 0.00 55.69 56.11 3h6t s MET 19 Cb -0.05 -3.47 -0.07 0.00 2.84 0.00 0.00 34.83 34.08 3h6t s MET 19 CO -0.00 -0.52 1.28 0.15 -0.65 0.00 0.00 175.02 175.28 3h6t s LYS 20 N 1.95 3.64 0.20 4.11 1.02 0.45 -4.90 119.74 126.21 3h6t s LYS 20 Ca 0.64 2.07 -0.33 0.00 0.02 0.00 0.00 55.97 58.37 3h6t s LYS 20 Cb -0.33 -2.49 -0.14 0.00 -0.52 0.00 0.00 37.83 34.35 3h6t s LYS 20 CO 0.28 -0.73 1.52 1.17 -0.92 0.00 0.00 175.35 176.67 3h6t n LYS 21 N -0.42 2.14 -1.70 1.68 4.81 -1.26 -1.68 118.16 121.72 3h6t n LYS 21 Ca 0.07 0.77 -0.16 0.00 -0.87 0.00 0.00 58.31 58.12 3h6t n LYS 21 Cb 0.45 -2.50 -0.05 0.00 0.02 0.00 0.00 35.03 32.95 3h6t n LYS 21 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3h6t n ASN 22 N 2.91 -4.85 -0.73 3.14 3.02 -1.26 -4.89 115.26 112.59 3h6t n ASN 22 Ca 0.15 0.27 0.08 0.00 -0.03 0.00 0.00 54.58 55.05 3h6t n ASN 22 Cb 0.30 -3.81 0.22 0.00 -0.61 0.00 0.00 39.78 35.88 3h6t n ASN 22 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3h6t n HIS 23 N -2.97 0.73 0.03 3.10 8.25 -0.68 -4.67 115.22 119.01 3h6t n HIS 23 Ca -0.17 -0.82 -0.05 0.00 -0.26 0.00 0.00 57.72 56.42 3h6t n HIS 23 Cb 0.56 -0.24 0.16 0.00 1.12 0.00 0.00 29.99 31.58 3h6t n HIS 23 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3h6t h GLU 24 N 1.57 0.45 -0.15 -0.41 3.07 -1.90 -2.94 114.58 114.26 3h6t h GLU 24 Ca 0.00 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 3h6t h GLU 24 Cb 1.26 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 3h6t h GLU 24 CO 0.16 0.76 0.00 0.00 -1.40 0.00 0.00 179.01 178.53 3h6t n MET 25 N -4.04 1.57 -0.80 2.33 0.00 -1.26 -4.89 117.12 110.03 3h6t n MET 25 Ca -0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 57.70 56.81 3h6t n MET 25 Cb 0.48 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.37 3h6t n MET 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3h6t n LEU 26 N 0.10 0.00 -3.82 3.17 4.77 -1.11 -5.14 117.00 114.97 3h6t n LEU 26 Ca 0.14 -0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 3h6t n LEU 26 Cb 0.26 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 3h6t n LEU 26 CO 0.11 -0.52 0.06 -1.83 -1.33 0.00 0.00 177.39 173.89 3h6t s GLU 27 N -2.39 1.12 0.05 3.23 -1.05 -1.26 -5.06 118.70 113.33 3h6t s GLU 27 Ca 0.03 -0.96 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 3h6t s GLU 27 Cb -0.00 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 3h6t s GLU 27 CO 0.02 -0.42 0.00 0.41 0.95 0.00 0.00 175.26 176.22 3h6t n GLY 28 N -0.21 -3.45 0.27 -3.83 0.00 -1.26 -4.62 105.19 92.08 3h6t n GLY 28 Ca -0.11 -1.93 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 3h6t n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3h6t h ASN 29 N 0.00 0.69 0.00 1.61 2.35 -1.94 -3.16 115.58 115.13 3h6t h ASN 29 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 3h6t h ASN 29 Cb 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3h6t h ASN 29 CO 0.00 0.84 0.00 -1.84 -1.65 0.00 0.00 177.43 174.78 3h6t n GLU 30 N -4.17 0.28 0.09 0.81 -0.00 -1.26 -2.07 120.64 114.32 3h6t n GLU 30 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 57.11 3h6t n GLU 30 Cb 0.36 -1.35 0.06 0.00 -0.00 0.00 0.00 31.44 30.51 3h6t n GLU 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3h6t h ARG 31 N 0.00 0.18 -6.37 3.44 3.08 -1.80 -3.46 114.38 109.45 3h6t h ARG 31 Ca 0.00 -0.16 -0.48 0.00 0.07 0.00 0.00 59.98 59.40 3h6t h ARG 31 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3h6t h ARG 31 CO 0.00 0.85 -0.28 0.71 -1.07 0.00 0.00 179.97 180.18 3h6t s TYR 32 N -3.45 3.48 0.09 3.04 2.02 -0.88 -0.41 117.35 121.24 3h6t s TYR 32 Ca -0.03 0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 56.80 3h6t s TYR 32 Cb 0.11 -1.80 0.01 0.00 -0.40 0.00 0.00 41.96 39.88 3h6t s TYR 32 CO 0.81 0.26 0.28 -1.83 -1.57 0.00 0.00 175.55 173.50 3h6t s GLU 33 N -4.01 0.90 0.00 -0.62 -1.05 -0.21 -4.82 118.70 108.88 3h6t s GLU 33 Ca 0.38 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 3h6t s GLU 33 Cb -0.10 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 3h6t s GLU 33 CO 0.33 -0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.64 3h6t n GLY 34 N 0.05 1.99 0.31 -3.83 0.00 -1.26 -0.39 105.19 102.06 3h6t n GLY 34 Ca -0.16 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 3h6t n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h6t h TYR 35 N 0.00 -0.77 0.00 1.61 5.03 -0.83 -1.99 116.97 120.02 3h6t h TYR 35 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 3h6t h TYR 35 Cb 0.00 0.36 0.00 0.00 1.55 0.00 0.00 36.73 38.64 3h6t h TYR 35 CO 0.00 -0.37 0.00 0.00 -1.32 0.00 0.00 178.16 176.47 3h6t h VAL 37 N 0.00 1.33 -0.11 0.00 2.07 -1.44 -0.74 116.25 117.37 3h6t h VAL 37 Ca 0.00 -2.21 -0.22 0.00 0.82 0.00 0.00 66.70 65.09 3h6t h VAL 37 Cb 0.46 2.23 0.01 0.00 -1.52 0.00 0.00 31.29 32.46 3h6t h VAL 37 CO 0.00 0.68 -0.81 0.44 0.02 0.00 0.00 177.57 177.90 3h6t h ASP 38 N 0.36 0.79 -0.35 0.57 3.32 -0.95 -2.61 116.42 117.56 3h6t h ASP 38 Ca -0.07 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 3h6t h ASP 38 Cb 1.51 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 3h6t h ASP 38 CO 0.17 1.32 0.18 0.25 -1.72 0.00 0.00 179.24 179.44 3h6t h LEU 39 N 0.43 0.45 -0.83 1.55 5.85 -1.11 -1.35 115.31 120.31 3h6t h LEU 39 Ca -0.06 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3h6t h LEU 39 Cb 1.42 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 3h6t h LEU 39 CO 0.16 0.43 0.52 0.00 -0.34 0.00 0.00 178.44 179.20 3h6t h ALA 40 N 1.04 1.05 -0.85 1.25 0.00 -1.13 0.29 119.26 120.91 3h6t h ALA 40 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3h6t h ALA 40 Cb 0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3h6t h ALA 40 CO -0.02 0.49 0.44 0.00 0.00 0.00 0.00 179.25 180.16 3h6t h ALA 41 N 1.28 1.09 -0.21 0.00 0.00 -1.15 -0.35 119.26 119.92 3h6t h ALA 41 Ca 0.30 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h6t h ALA 41 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 3h6t h ALA 41 CO -0.06 0.63 -0.18 0.93 0.00 0.00 0.00 179.25 180.56 3h6t h GLU 42 N 1.19 0.50 -0.42 0.00 4.39 -0.44 -1.90 114.58 117.89 3h6t h GLU 42 Ca 0.29 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 3h6t h GLU 42 Cb 0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 3h6t h GLU 42 CO -0.04 0.82 0.22 0.82 -1.16 0.00 0.00 179.01 179.67 3h6t h ILE 43 N 0.18 1.17 -0.83 3.13 1.08 -0.25 -2.08 117.51 119.91 3h6t h ILE 43 Ca 0.04 -0.46 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 3h6t h ILE 43 Cb 0.72 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 3h6t h ILE 43 CO 0.05 0.18 0.48 0.00 -0.69 0.00 0.00 178.15 178.17 3h6t h ALA 44 N 1.07 1.06 -0.34 1.87 0.00 -1.08 -1.39 119.26 120.45 3h6t h ALA 44 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h6t h ALA 44 Cb 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3h6t h ALA 44 CO -0.02 0.54 0.20 -0.22 0.00 0.00 0.00 179.25 179.75 3h6t h LYS 45 N 1.14 0.46 -0.11 0.00 3.64 -1.05 0.11 116.57 120.76 3h6t h LYS 45 Ca 0.30 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 3h6t h LYS 45 Cb -0.01 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3h6t h LYS 45 CO -0.05 0.36 -0.53 0.45 -2.27 0.00 0.00 179.45 177.41 3h6t h HIS 46 N 0.44 0.37 -0.01 1.91 3.86 -1.13 -3.06 115.15 117.53 3h6t h HIS 46 Ca 0.12 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3h6t h HIS 46 Cb 0.02 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.42 3h6t h HIS 46 CO -0.04 0.76 -0.35 0.00 0.86 0.00 0.00 177.93 179.17 3h6t n GLY 48 N 1.37 -0.44 3.11 0.00 0.00 -0.05 -5.05 105.19 104.13 3h6t n GLY 48 Ca 0.11 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 3h6t n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h6t s PHE 49 N -3.30 0.61 0.10 1.61 -0.12 -0.77 -5.05 117.98 111.05 3h6t s PHE 49 Ca 0.17 -1.08 0.02 0.00 -0.05 0.00 0.00 56.93 55.98 3h6t s PHE 49 Cb -0.02 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 3h6t s PHE 49 CO 0.58 -0.38 0.19 0.15 -0.05 0.00 0.00 175.22 175.71 3h6t s LYS 50 N -3.93 3.26 0.17 1.99 1.02 -1.26 -4.64 119.74 116.35 3h6t s LYS 50 Ca 0.10 -0.58 -0.08 0.00 0.02 0.00 0.00 55.97 55.43 3h6t s LYS 50 Cb 0.08 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 34.46 3h6t s LYS 50 CO -0.08 0.57 0.27 1.52 -0.92 0.00 0.00 175.35 176.71 3h6t s TYR 51 N -1.56 0.49 -0.13 3.18 1.13 -1.26 -0.16 117.35 119.04 3h6t s TYR 51 Ca 0.33 -0.85 -0.00 0.00 -1.41 0.00 0.00 57.07 55.14 3h6t s TYR 51 Cb -0.12 -0.11 0.02 0.00 -1.10 0.00 0.00 41.96 40.65 3h6t s TYR 51 CO 0.26 -0.72 -0.11 0.21 -2.51 0.00 0.00 175.55 172.69 3h6t s LYS 52 N -3.99 1.93 0.07 -3.49 2.20 0.19 -4.87 119.74 111.77 3h6t s LYS 52 Ca 0.20 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 55.10 3h6t s LYS 52 Cb 0.04 -1.87 -0.05 0.00 -1.51 0.00 0.00 37.83 34.44 3h6t s LYS 52 CO 0.02 -0.25 0.94 -0.51 -0.36 0.00 0.00 175.35 175.18 3h6t s LEU 53 N 1.59 4.45 0.01 5.43 1.43 -1.26 -1.00 118.68 129.33 3h6t s LEU 53 Ca 0.05 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 3h6t s LEU 53 Cb -0.13 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 3h6t s LEU 53 CO -0.10 -0.11 -0.02 0.42 0.23 0.00 0.00 176.35 176.77 3h6t s THR 54 N 0.31 0.11 -0.15 5.49 -4.23 -0.02 -4.89 115.64 112.25 3h6t s THR 54 Ca 0.47 -0.34 -0.21 0.00 -1.18 0.00 0.00 61.69 60.43 3h6t s THR 54 Cb -0.22 -0.16 -0.03 0.00 1.34 0.00 0.00 72.50 73.43 3h6t s THR 54 CO 0.28 -0.14 0.64 -0.63 -0.54 0.00 0.00 174.62 174.23 3h6t s ILE 55 N -0.49 5.04 -0.28 2.99 -1.09 -1.26 -1.54 121.20 124.56 3h6t s ILE 55 Ca -0.05 1.24 -0.41 0.00 -2.23 0.00 0.00 60.65 59.20 3h6t s ILE 55 Cb -0.04 -3.96 -0.17 0.00 -1.58 0.00 0.00 42.46 36.72 3h6t s ILE 55 CO -0.00 0.17 1.66 0.55 -1.23 0.00 0.00 174.94 176.08 3h6t n VAL 56 N 4.35 0.20 -0.29 2.92 3.14 -0.35 -4.84 118.33 123.46 3h6t n VAL 56 Ca -0.02 -0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.43 3h6t n VAL 56 Cb 0.50 -0.99 0.26 0.00 -1.06 0.00 0.00 33.84 32.55 3h6t n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3h6t h GLY 57 N 6.37 1.33 -0.60 7.55 0.00 -1.94 -1.30 103.07 114.48 3h6t h GLY 57 Ca -0.46 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3h6t h GLY 57 CO 0.94 -0.27 0.00 2.09 0.00 0.00 0.00 176.54 179.30 3h6t n ASP 58 N -5.13 1.56 -1.21 0.19 5.68 -1.26 -4.94 116.55 111.45 3h6t n ASP 58 Ca 0.19 -1.58 -0.16 0.00 -0.50 0.00 0.00 54.79 52.75 3h6t n ASP 58 Cb 0.60 -0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.47 3h6t n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h6t n GLY 59 N 1.16 1.50 3.60 6.12 0.00 -0.49 -4.97 105.19 112.11 3h6t n GLY 59 Ca 0.18 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 3h6t n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6t s LYS 60 N -3.37 2.15 -0.05 1.61 1.02 -1.26 -5.00 119.74 114.84 3h6t s LYS 60 Ca 0.00 -1.34 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 3h6t s LYS 60 Cb 0.00 -2.15 -0.07 0.00 -0.52 0.00 0.00 37.83 35.09 3h6t s LYS 60 CO 0.00 0.40 0.50 1.88 -0.92 0.00 0.00 175.35 177.21 3h6t h TYR 61 N 2.47 -0.39 0.00 3.18 0.05 -1.90 -1.84 116.97 118.54 3h6t h TYR 61 Ca -0.45 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.32 3h6t h TYR 61 Cb 1.22 0.13 0.00 0.00 1.01 0.00 0.00 36.73 39.09 3h6t h TYR 61 CO 0.67 -0.24 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 3h6t n GLY 62 N 0.68 3.23 3.35 3.88 0.00 -0.91 -1.17 105.19 114.25 3h6t n GLY 62 Ca -0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 3h6t n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6t s ALA 63 N 0.00 -1.14 -0.32 4.61 0.00 -1.25 -4.58 121.76 119.07 3h6t s ALA 63 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 3h6t s ALA 63 Cb 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 3h6t s ALA 63 CO 0.00 -0.57 0.22 0.50 0.00 0.00 0.00 175.76 175.91 3h6t s ARG 64 N -3.04 3.58 0.13 0.00 3.52 -1.26 -2.05 118.95 119.83 3h6t s ARG 64 Ca -0.02 -0.58 -0.34 0.00 -0.13 0.00 0.00 55.73 54.66 3h6t s ARG 64 Cb 0.00 -3.75 -0.13 0.00 -1.56 0.00 0.00 34.95 29.51 3h6t s ARG 64 CO -0.06 -0.38 1.63 -3.47 -0.81 0.00 0.00 175.30 172.20 3h6t n ASP 65 N 5.08 3.19 -0.29 -2.12 2.03 -0.47 -4.87 116.55 119.11 3h6t n ASP 65 Ca -0.13 1.07 -0.00 0.00 0.52 0.00 0.00 54.79 56.24 3h6t n ASP 65 Cb 0.50 -1.43 0.19 0.00 -0.72 0.00 0.00 41.12 39.66 3h6t n ASP 65 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3h6t h ALA 66 N 6.43 1.39 0.00 -1.67 0.00 -1.96 0.85 119.26 124.29 3h6t h ALA 66 Ca -0.45 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 3h6t h ALA 66 Cb 1.25 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3h6t h ALA 66 CO 0.90 0.56 -0.04 -0.44 0.00 0.00 0.00 179.25 180.24 3h6t h ASP 67 N 1.16 0.00 1.04 0.00 3.32 -1.99 -3.37 116.42 116.58 3h6t h ASP 67 Ca 0.32 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.64 3h6t h ASP 67 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 3h6t h ASP 67 CO -0.07 0.89 -0.49 0.71 -1.72 0.00 0.00 179.24 178.56 3h6t h THR 68 N -1.00 0.00 -0.40 0.35 1.35 -1.97 -3.47 112.91 107.77 3h6t h THR 68 Ca -0.01 -0.52 -0.17 0.00 -0.55 0.00 0.00 66.41 65.16 3h6t h THR 68 Cb 0.75 1.20 -0.07 0.00 -1.73 0.00 0.00 68.15 68.31 3h6t h THR 68 CO -0.01 0.00 -0.16 0.29 -0.25 0.00 0.00 175.52 175.40 3h6t n LYS 69 N -2.20 -0.99 -3.45 4.72 4.01 0.29 -4.99 118.16 115.56 3h6t n LYS 69 Ca 0.04 0.73 -0.38 0.00 -0.51 0.00 0.00 58.31 58.19 3h6t n LYS 69 Cb 0.44 -4.73 -0.06 0.00 -0.51 0.00 0.00 35.03 30.18 3h6t n LYS 69 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3h6t s ILE 70 N -2.11 5.03 0.02 -0.18 1.01 -1.25 -4.74 121.20 118.98 3h6t s ILE 70 Ca 0.00 0.89 -0.21 0.00 0.00 0.00 0.00 60.65 61.33 3h6t s ILE 70 Cb 0.00 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 3h6t s ILE 70 CO 0.00 0.53 0.62 0.26 0.00 0.00 0.00 174.94 176.36 3h6t s TRP 71 N -0.78 3.72 0.20 3.97 0.52 -1.26 -1.37 118.94 123.94 3h6t s TRP 71 Ca 0.24 1.27 0.02 0.00 0.02 0.00 0.00 56.10 57.65 3h6t s TRP 71 Cb -0.17 -2.63 0.02 0.00 -1.15 0.00 0.00 33.47 29.54 3h6t s TRP 71 CO 0.13 0.38 0.13 0.27 0.02 0.00 0.00 176.95 177.89 3h6t n ASN 72 N 2.53 1.78 -0.05 2.95 0.23 -0.87 -4.35 115.26 117.48 3h6t n ASN 72 Ca -0.07 -1.72 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 3h6t n ASN 72 Cb 0.51 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 3h6t n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h6t n GLY 73 N 2.58 0.73 0.33 4.83 0.00 -1.26 -1.60 105.19 110.78 3h6t n GLY 73 Ca -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 3h6t n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3h6t h MET 74 N 0.00 0.93 -0.02 1.61 2.86 -0.25 -1.58 114.93 118.48 3h6t h MET 74 Ca 0.00 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3h6t h MET 74 Cb 0.00 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 3h6t h MET 74 CO 0.00 0.72 -0.06 0.28 1.06 0.00 0.00 176.91 178.91 3h6t h VAL 75 N 0.92 0.84 -0.53 -2.22 2.07 -1.60 -1.90 116.25 113.83 3h6t h VAL 75 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 3h6t h VAL 75 Cb 0.10 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3h6t h VAL 75 CO -0.03 0.00 0.22 1.23 0.02 0.00 0.00 177.57 179.01 3h6t h GLY 76 N -0.10 0.73 1.18 2.17 0.00 -0.82 0.45 103.07 106.67 3h6t h GLY 76 Ca 0.03 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.30 3h6t h GLY 76 CO -0.08 0.05 0.36 0.83 0.00 0.00 0.00 176.54 177.70 3h6t h GLU 77 N 0.43 0.39 0.02 4.80 5.08 -0.76 -0.60 114.58 123.95 3h6t h GLU 77 Ca 0.25 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 3h6t h GLU 77 Cb 0.23 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.40 3h6t h GLU 77 CO -0.22 0.26 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.62 3h6t h LEU 78 N 0.41 0.27 -1.38 1.33 3.38 -0.43 0.81 115.31 119.69 3h6t h LEU 78 Ca 0.24 -0.84 0.05 0.00 0.09 0.00 0.00 57.88 57.42 3h6t h LEU 78 Cb 0.42 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3h6t h LEU 78 CO -0.06 1.08 0.46 0.58 0.09 0.00 0.00 178.44 180.59 3h6t h VAL 79 N -0.50 1.05 -0.68 1.22 2.07 -0.43 -2.70 116.25 116.27 3h6t h VAL 79 Ca -0.05 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3h6t h VAL 79 Cb 1.16 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3h6t h VAL 79 CO 0.07 0.14 0.00 -1.22 0.02 0.00 0.00 177.57 176.58 3h6t n TYR 80 N -4.47 1.13 -1.30 1.57 4.01 -0.28 -4.98 117.16 112.84 3h6t n TYR 80 Ca 0.10 -0.51 -0.03 0.00 -0.16 0.00 0.00 57.90 57.30 3h6t n TYR 80 Cb 0.19 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 3h6t n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h6t n GLY 81 N 1.45 0.53 0.12 2.72 0.00 -1.02 -4.95 105.19 104.03 3h6t n GLY 81 Ca 0.24 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.47 3h6t n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h6t h LYS 82 N 0.00 0.00 -3.93 1.61 1.79 -1.10 -3.47 116.57 111.47 3h6t h LYS 82 Ca -0.06 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.25 3h6t h LYS 82 Cb 0.38 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.83 3h6t h LYS 82 CO 0.09 0.00 -0.65 0.00 -1.08 0.00 0.00 179.45 177.80 3h6t s ALA 83 N -3.34 0.09 -0.16 3.86 0.00 -0.98 -4.99 121.76 116.24 3h6t s ALA 83 Ca 0.00 -0.60 0.19 0.00 0.00 0.00 0.00 51.96 51.55 3h6t s ALA 83 Cb 0.10 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 23.29 3h6t s ALA 83 CO 0.78 -0.21 0.89 -0.25 0.00 0.00 0.00 175.76 176.97 3h6t n ASP 84 N 1.32 0.84 -3.51 0.00 8.00 -0.16 -4.52 116.55 118.52 3h6t n ASP 84 Ca -0.22 0.35 -0.16 0.00 0.71 0.00 0.00 54.79 55.48 3h6t n ASP 84 Cb 0.56 0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.90 3h6t n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3h6t s ILE 85 N -3.08 0.00 -0.18 0.53 2.07 -1.07 -4.23 121.20 115.23 3h6t s ILE 85 Ca -0.02 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 3h6t s ILE 85 Cb 0.09 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.70 3h6t s ILE 85 CO 0.81 0.00 -0.19 0.00 -1.91 0.00 0.00 174.94 173.65 3h6t s ALA 86 N -1.61 2.36 -0.48 1.50 0.00 0.72 -1.10 121.76 123.17 3h6t s ALA 86 Ca -0.07 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.73 3h6t s ALA 86 Cb -0.00 -1.20 0.12 0.00 0.00 0.00 0.00 23.12 22.04 3h6t s ALA 86 CO 0.05 -0.31 0.22 0.42 0.00 0.00 0.00 175.76 176.14 3h6t s ILE 87 N 1.23 2.36 0.36 0.00 1.01 -1.11 -1.80 121.20 123.26 3h6t s ILE 87 Ca 0.03 -3.03 -0.17 0.00 0.00 0.00 0.00 60.65 57.49 3h6t s ILE 87 Cb -0.13 -2.66 0.05 0.00 0.01 0.00 0.00 42.46 39.73 3h6t s ILE 87 CO -0.11 -0.77 0.80 0.00 0.00 0.00 0.00 174.94 174.86 3h6t s ALA 88 N 0.03 -0.85 -0.87 9.38 0.00 -1.26 -4.67 121.76 123.51 3h6t s ALA 88 Ca 0.16 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.38 3h6t s ALA 88 Cb -0.24 0.70 -0.12 0.00 0.00 0.00 0.00 23.12 23.46 3h6t s ALA 88 CO -0.02 -1.00 2.67 -0.35 0.00 0.00 0.00 175.76 177.07 3h6t n PRO 89 N -0.53 2.47 -3.01 0.00 -0.04 -1.26 -4.69 135.00 127.94 3h6t n PRO 89 Ca -0.08 -1.49 -0.42 0.00 -0.04 0.00 0.00 63.50 61.47 3h6t n PRO 89 Cb 0.60 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 3h6t n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3h6t s LEU 90 N 0.09 4.14 0.23 1.53 2.96 -1.26 -4.98 118.68 121.38 3h6t s LEU 90 Ca 0.54 0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 54.56 3h6t s LEU 90 Cb 0.18 -2.96 -0.09 0.00 0.50 0.00 0.00 46.19 43.81 3h6t s LEU 90 CO -0.03 -0.64 1.28 -0.89 -1.32 0.00 0.00 176.35 174.75 3h6t s THR 91 N 2.91 3.19 -0.21 3.68 2.01 -1.26 -2.13 115.64 123.83 3h6t s THR 91 Ca 0.29 1.03 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 3h6t s THR 91 Cb -0.14 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.71 3h6t s THR 91 CO 0.15 0.18 1.13 -0.63 -0.69 0.00 0.00 174.62 174.75 3h6t s ILE 92 N -0.23 4.52 0.07 1.82 1.01 -0.83 -4.89 121.20 122.68 3h6t s ILE 92 Ca 0.54 1.83 0.00 0.00 0.00 0.00 0.00 60.65 63.02 3h6t s ILE 92 Cb -0.36 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 3h6t s ILE 92 CO 0.41 -0.18 -0.05 0.42 0.00 0.00 0.00 174.94 175.54 3h6t s THR 93 N 3.35 0.45 0.09 2.92 -4.23 -1.26 -4.81 115.64 112.15 3h6t s THR 93 Ca 0.48 -1.87 -0.24 0.00 -1.18 0.00 0.00 61.69 58.88 3h6t s THR 93 Cb -0.17 -1.59 -0.15 0.00 1.34 0.00 0.00 72.50 71.93 3h6t s THR 93 CO 0.10 -0.93 1.72 0.25 -0.54 0.00 0.00 174.62 175.21 3h6t h LEU 94 N 3.07 -0.15 -1.37 4.79 5.85 -1.98 0.31 115.31 125.83 3h6t h LEU 94 Ca -0.35 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 3h6t h LEU 94 Cb 1.15 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3h6t h LEU 94 CO 0.65 -0.10 0.09 -0.37 -0.34 0.00 0.00 178.44 178.37 3h6t h VAL 95 N -0.15 1.16 -0.14 1.05 -1.51 -2.00 -2.16 116.25 112.50 3h6t h VAL 95 Ca -0.01 -0.57 -0.22 0.00 -1.23 0.00 0.00 66.70 64.67 3h6t h VAL 95 Cb 0.13 0.80 0.01 0.00 -2.13 0.00 0.00 31.29 30.10 3h6t h VAL 95 CO 0.01 0.21 -0.76 0.03 -1.23 0.00 0.00 177.57 175.82 3h6t h ARG 96 N 0.51 0.76 -0.09 5.19 3.08 -1.92 -3.12 114.38 118.79 3h6t h ARG 96 Ca 0.12 -0.63 0.02 0.00 0.07 0.00 0.00 59.98 59.56 3h6t h ARG 96 Cb 0.19 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 3h6t h ARG 96 CO -0.00 1.24 0.08 1.49 -1.07 0.00 0.00 179.97 181.71 3h6t h GLU 97 N 0.48 0.00 0.00 0.04 4.57 -0.42 -0.16 114.58 119.08 3h6t h GLU 97 Ca -0.06 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 3h6t h GLU 97 Cb 1.40 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.99 3h6t h GLU 97 CO 0.16 0.00 -0.10 0.93 -1.18 0.00 0.00 179.01 178.82 3h6t h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.34 -3.34 114.58 116.91 3h6t h GLU 98 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3h6t h GLU 98 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3h6t h GLU 98 CO -0.00 0.10 -0.90 1.33 -1.00 0.00 0.00 179.01 178.53 3h6t n VAL 99 N -3.20 0.00 -4.15 3.13 0.24 -0.23 -5.06 118.33 109.05 3h6t n VAL 99 Ca 0.01 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.34 62.02 3h6t n VAL 99 Cb 0.39 0.58 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 3h6t n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3h6t s ILE 100 N -2.04 0.10 0.14 1.34 -4.36 -0.30 -4.17 121.20 111.90 3h6t s ILE 100 Ca -0.01 -1.91 -0.01 0.00 -0.26 0.00 0.00 60.65 58.46 3h6t s ILE 100 Cb 0.03 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 3h6t s ILE 100 CO 0.18 -0.43 0.32 -1.81 0.24 0.00 0.00 174.94 173.44 3h6t s ASP 101 N -3.05 6.39 0.00 4.36 1.01 -0.54 -4.31 116.67 120.53 3h6t s ASP 101 Ca 0.25 0.36 0.04 0.00 0.71 0.00 0.00 52.55 53.92 3h6t s ASP 101 Cb 0.07 -2.00 -0.01 0.00 1.01 0.00 0.00 42.92 42.00 3h6t s ASP 101 CO 0.02 0.05 -0.14 -0.36 0.21 0.00 0.00 175.17 174.96 3h6t s PHE 102 N -1.70 1.25 0.79 4.23 0.08 -1.26 -2.03 117.98 119.34 3h6t s PHE 102 Ca 0.37 -0.26 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 3h6t s PHE 102 Cb -0.12 -0.79 0.09 0.00 -0.57 0.00 0.00 43.02 41.63 3h6t s PHE 102 CO 0.28 -0.01 1.14 -1.54 -0.10 0.00 0.00 175.22 174.99 3h6t s SER 103 N -0.53 4.48 0.89 1.36 1.04 -0.06 -4.93 113.70 115.94 3h6t s SER 103 Ca 0.05 0.61 -0.11 0.00 0.48 0.00 0.00 55.95 56.98 3h6t s SER 103 Cb -0.06 -1.11 0.13 0.00 0.10 0.00 0.00 66.02 65.08 3h6t s SER 103 CO -0.00 -1.88 1.16 -0.54 0.98 0.00 0.00 173.24 172.96 3h6t s LYS 104 N -5.49 1.13 0.46 4.02 -0.14 -1.26 -4.46 119.74 114.00 3h6t s LYS 104 Ca 0.63 1.60 -0.24 0.00 -1.36 0.00 0.00 55.97 56.59 3h6t s LYS 104 Cb -0.10 -1.74 -0.08 0.00 -1.68 0.00 0.00 37.83 34.24 3h6t s LYS 104 CO 0.48 -2.56 1.38 -1.25 -0.76 0.00 0.00 175.35 172.64 3h6t s PRO 105 N -4.55 3.62 0.00 -1.68 0.04 -1.26 -4.55 135.00 126.62 3h6t s PRO 105 Ca 0.68 2.30 0.13 0.00 0.04 0.00 0.00 61.00 64.15 3h6t s PRO 105 Cb -0.24 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 3h6t s PRO 105 CO 0.56 -0.83 0.69 1.97 0.04 0.00 0.00 177.00 179.44 3h6t n PHE 106 N -0.33 0.00 -3.59 0.56 1.16 0.21 -4.96 117.46 110.51 3h6t n PHE 106 Ca 0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 3h6t n PHE 106 Cb 0.43 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.24 3h6t n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3h6t s MET 107 N -1.78 0.88 0.18 3.97 0.00 -1.25 -4.99 119.30 116.30 3h6t s MET 107 Ca 0.09 0.64 -0.01 0.00 0.00 0.00 0.00 55.69 56.41 3h6t s MET 107 Cb 0.10 0.42 -0.04 0.00 0.00 0.00 0.00 34.83 35.31 3h6t s MET 107 CO 0.38 -0.19 0.36 -1.12 0.00 0.00 0.00 175.02 174.46 3h6t s SER 108 N -0.31 6.40 0.07 1.11 0.01 -1.26 -1.80 113.70 117.92 3h6t s SER 108 Ca -0.04 0.40 -0.27 0.00 1.31 0.00 0.00 55.95 57.35 3h6t s SER 108 Cb -0.03 -2.01 0.08 0.00 0.21 0.00 0.00 66.02 64.28 3h6t s SER 108 CO 0.04 -0.00 0.99 -1.48 0.41 0.00 0.00 173.24 173.19 3h6t s LEU 109 N -3.14 -0.21 -0.00 2.44 -0.00 -0.52 -4.75 118.68 112.49 3h6t s LEU 109 Ca 0.38 -0.24 -0.14 0.00 -0.00 0.00 0.00 54.13 54.13 3h6t s LEU 109 Cb -0.11 1.99 0.02 0.00 -0.00 0.00 0.00 46.19 48.09 3h6t s LEU 109 CO 0.28 -0.72 0.29 -0.83 -0.00 0.00 0.00 176.35 175.37 3h6t s GLY 110 N -2.78 -0.13 0.27 -3.48 0.00 -1.26 -0.71 107.32 99.22 3h6t s GLY 110 Ca 0.10 0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 3h6t s GLY 110 CO -0.02 0.03 1.51 -0.42 0.00 0.00 0.00 173.10 174.20 3h6t s ILE 111 N -1.52 2.41 0.31 0.90 1.01 -1.26 -0.11 121.20 122.94 3h6t s ILE 111 Ca -0.12 0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.92 3h6t s ILE 111 Cb -0.05 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 3h6t s ILE 111 CO 0.03 0.05 0.24 -0.94 0.00 0.00 0.00 174.94 174.32 3h6t s SER 112 N 0.44 1.52 -0.16 3.58 1.04 0.20 0.23 113.70 120.54 3h6t s SER 112 Ca 0.61 -1.69 -0.02 0.00 0.48 0.00 0.00 55.95 55.33 3h6t s SER 112 Cb -0.44 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 3h6t s SER 112 CO 0.45 -1.01 -0.08 -0.63 0.98 0.00 0.00 173.24 172.95 3h6t s ILE 113 N -3.54 3.39 -0.18 -1.02 1.01 -1.26 -1.80 121.20 117.80 3h6t s ILE 113 Ca 0.39 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 3h6t s ILE 113 Cb 0.03 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 3h6t s ILE 113 CO 0.24 0.49 -0.00 -0.32 0.00 0.00 0.00 174.94 175.35 3h6t s MET 114 N 0.64 3.71 0.22 2.79 -2.45 0.11 -2.13 119.30 122.19 3h6t s MET 114 Ca -0.05 -0.49 0.05 0.00 -1.25 0.00 0.00 55.69 53.96 3h6t s MET 114 Cb -0.15 -3.03 -0.05 0.00 1.25 0.00 0.00 34.83 32.85 3h6t s MET 114 CO 0.02 0.16 -0.06 0.96 1.05 0.00 0.00 175.02 177.16 3h6t s ILE 115 N 0.60 1.28 0.11 10.11 -4.36 -0.52 -1.63 121.20 126.79 3h6t s ILE 115 Ca -0.01 -2.08 -0.30 0.00 -0.26 0.00 0.00 60.65 58.00 3h6t s ILE 115 Cb -0.14 -2.20 -0.06 0.00 1.25 0.00 0.00 42.46 41.31 3h6t s ILE 115 CO 0.02 -0.46 1.01 -0.75 0.24 0.00 0.00 174.94 175.00 3h6t s LYS 116 N -3.78 4.64 0.15 0.37 2.36 -1.26 -1.59 119.74 120.63 3h6t s LYS 116 Ca 0.25 1.54 -0.34 0.00 -2.55 0.00 0.00 55.97 54.86 3h6t s LYS 116 Cb 0.04 -3.36 -0.15 0.00 -1.05 0.00 0.00 37.83 33.31 3h6t s LYS 116 CO 0.07 0.12 1.49 1.63 1.55 0.00 0.00 175.35 180.21 3h6t n LYS 117 N 2.89 1.87 0.00 4.03 5.02 -0.54 -1.81 118.16 129.62 3h6t n LYS 117 Ca 0.03 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 3h6t n LYS 117 Cb 0.48 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 3h6t n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h6t n GLY 118 N 3.04 2.46 3.72 0.72 0.00 -1.26 -5.02 105.19 108.85 3h6t n GLY 118 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3h6t n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h6t s THR 119 N -2.51 2.33 -1.20 2.61 2.01 -0.75 -4.87 115.64 113.26 3h6t s THR 119 Ca 0.00 0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 3h6t s THR 119 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 3h6t s THR 119 CO 0.00 0.01 2.16 -0.81 -0.69 0.00 0.00 174.62 175.30 3h6t n PRO 120 N 4.17 2.40 -3.78 4.92 -0.04 -1.26 -4.82 135.00 136.58 3h6t n PRO 120 Ca 0.15 -2.26 -0.13 0.00 -0.04 0.00 0.00 63.50 61.22 3h6t n PRO 120 Cb 0.37 -3.09 -0.13 0.00 -0.04 0.00 0.00 33.50 30.61 3h6t n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3h6t s ILE 121 N 3.78 -0.02 0.00 0.52 -1.09 -1.26 -5.01 121.20 118.12 3h6t s ILE 121 Ca 0.52 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 3h6t s ILE 121 Cb 0.14 -0.27 0.00 0.00 -1.58 0.00 0.00 42.46 40.76 3h6t s ILE 121 CO -0.01 0.03 0.00 -0.62 -1.23 0.00 0.00 174.94 173.11 3h6t n GLU 122 N 3.49 3.41 -3.88 2.79 1.02 -1.26 -4.94 120.64 121.28 3h6t n GLU 122 Ca -0.18 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.87 3h6t n GLU 122 Cb 0.56 -0.45 -0.01 0.00 -0.02 0.00 0.00 31.44 31.52 3h6t n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3h6t s SER 123 N -0.74 -0.02 0.33 1.62 1.04 -1.26 -2.89 113.70 111.79 3h6t s SER 123 Ca 0.00 -0.95 0.10 0.00 0.48 0.00 0.00 55.95 55.58 3h6t s SER 123 Cb 0.00 0.75 0.58 0.00 0.10 0.00 0.00 66.02 67.45 3h6t s SER 123 CO 0.00 -1.46 1.75 0.00 0.98 0.00 0.00 173.24 174.52 3h6t h ALA 124 N 2.04 1.23 -0.49 5.32 0.00 -1.94 -2.62 119.26 122.80 3h6t h ALA 124 Ca -0.26 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 3h6t h ALA 124 Cb 1.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3h6t h ALA 124 CO 0.33 0.55 0.02 0.93 0.00 0.00 0.00 179.25 181.08 3h6t h GLU 125 N 0.07 0.86 -0.09 0.00 5.08 -1.95 0.12 114.58 118.67 3h6t h GLU 125 Ca 0.00 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3h6t h GLU 125 Cb 0.77 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 3h6t h GLU 125 CO 0.06 0.89 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.40 3h6t h ASP 126 N 0.72 -0.36 -0.30 1.42 3.32 -1.88 -2.21 116.42 117.14 3h6t h ASP 126 Ca 0.14 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.31 3h6t h ASP 126 Cb 0.49 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 3h6t h ASP 126 CO 0.02 -0.16 0.03 -0.07 -1.72 0.00 0.00 179.24 177.35 3h6t h LEU 127 N -0.15 -0.05 -1.92 1.55 3.38 -1.25 -2.88 115.31 113.99 3h6t h LEU 127 Ca 0.07 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.18 3h6t h LEU 127 Cb 0.26 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3h6t h LEU 127 CO -0.18 0.01 0.23 0.77 0.09 0.00 0.00 178.44 179.36 3h6t h SER 128 N 0.13 0.09 -0.46 -0.43 4.64 -0.45 -2.84 113.55 114.23 3h6t h SER 128 Ca 0.14 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 3h6t h SER 128 Cb 0.17 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 3h6t h SER 128 CO -0.21 0.06 0.04 2.29 -0.87 0.00 0.00 176.83 178.14 3h6t n LYS 129 N -4.46 3.69 -4.31 4.77 2.85 -0.88 -4.91 118.16 114.91 3h6t n LYS 129 Ca 0.04 -3.02 -0.16 0.00 -1.05 0.00 0.00 58.31 54.12 3h6t n LYS 129 Cb 0.34 -2.06 -0.10 0.00 -0.65 0.00 0.00 35.03 32.56 3h6t n LYS 129 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 3h6t s GLN 130 N -2.87 1.33 0.00 -1.58 1.03 -1.07 -5.07 119.66 111.43 3h6t s GLN 130 Ca 0.49 -1.69 0.00 0.00 0.04 0.00 0.00 55.36 54.20 3h6t s GLN 130 Cb 0.39 -0.43 0.00 0.00 0.03 0.00 0.00 33.01 33.00 3h6t s GLN 130 CO 0.12 -0.18 0.00 0.25 -2.54 0.00 0.00 175.29 172.94 3h6t n THR 131 N -0.41 0.00 -0.05 3.63 -2.24 -1.26 -4.82 114.28 109.13 3h6t n THR 131 Ca -0.04 -0.14 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 3h6t n THR 131 Cb 0.65 0.88 0.26 0.00 -2.10 0.00 0.00 70.33 70.01 3h6t n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3h6t h GLU 132 N 0.00 0.65 -4.90 -0.78 4.57 -1.97 -3.40 114.58 108.74 3h6t h GLU 132 Ca 0.00 -0.13 -0.66 0.00 -1.18 0.00 0.00 59.36 57.39 3h6t h GLU 132 Cb 0.00 -0.10 -0.23 0.00 -0.16 0.00 0.00 28.75 28.26 3h6t h GLU 132 CO 0.00 0.63 -0.61 0.42 -1.18 0.00 0.00 179.01 178.26 3h6t s ILE 133 N -5.08 4.32 0.74 2.32 1.01 -1.26 -4.91 121.20 118.34 3h6t s ILE 133 Ca -0.08 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 3h6t s ILE 133 Cb 0.16 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.58 3h6t s ILE 133 CO 0.78 0.26 1.10 0.00 0.00 0.00 0.00 174.94 177.08 3h6t s ALA 134 N 1.60 2.69 -0.20 9.38 0.00 -0.15 -4.88 121.76 130.21 3h6t s ALA 134 Ca 0.06 -0.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 3h6t s ALA 134 Cb -0.16 -3.05 0.10 0.00 0.00 0.00 0.00 23.12 20.02 3h6t s ALA 134 CO 0.04 -1.33 0.88 1.52 0.00 0.00 0.00 175.76 176.87 3h6t s TYR 135 N -3.31 -0.56 0.00 0.00 -0.85 -1.26 -0.82 117.35 110.56 3h6t s TYR 135 Ca 0.59 1.20 0.00 0.00 -0.52 0.00 0.00 57.07 58.34 3h6t s TYR 135 Cb -0.12 0.37 0.00 0.00 0.38 0.00 0.00 41.96 42.59 3h6t s TYR 135 CO 0.52 -0.37 0.00 0.41 -1.52 0.00 0.00 175.55 174.59 3h6t n GLY 136 N 1.69 3.25 3.28 5.49 0.00 -1.13 -4.81 105.19 112.95 3h6t n GLY 136 Ca -0.14 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 3h6t n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6t s THR 137 N -2.44 0.00 0.43 2.61 -4.23 -1.22 -1.21 115.64 109.57 3h6t s THR 137 Ca 0.00 -1.95 -0.22 0.00 -1.18 0.00 0.00 61.69 58.34 3h6t s THR 137 Cb 0.00 -2.50 -0.10 0.00 1.34 0.00 0.00 72.50 71.24 3h6t s THR 137 CO 0.00 0.00 0.99 -0.22 -0.54 0.00 0.00 174.62 174.85 3h6t s LEU 138 N -3.28 4.00 0.37 4.79 2.96 -1.26 -2.27 118.68 124.00 3h6t s LEU 138 Ca 0.39 1.85 0.07 0.00 -0.22 0.00 0.00 54.13 56.22 3h6t s LEU 138 Cb 0.04 -4.41 -0.00 0.00 0.50 0.00 0.00 46.19 42.31 3h6t s LEU 138 CO 0.21 -0.47 0.49 1.51 -1.32 0.00 0.00 176.35 176.77 3h6t s ASP 139 N -1.93 5.73 -1.56 3.68 1.47 -1.04 -4.20 116.67 118.81 3h6t s ASP 139 Ca 0.61 -0.34 0.00 0.00 1.18 0.00 0.00 52.55 54.00 3h6t s ASP 139 Cb -0.15 -0.93 0.00 0.00 -0.34 0.00 0.00 42.92 41.50 3h6t s ASP 139 CO 0.19 -0.57 0.00 -1.20 0.68 0.00 0.00 175.17 174.27 3h6t n SER 140 N -1.70 -4.91 -4.57 2.11 7.64 -1.26 -4.86 113.62 106.07 3h6t n SER 140 Ca 0.03 0.36 -0.29 0.00 1.01 0.00 0.00 58.87 59.99 3h6t n SER 140 Cb 0.59 -3.70 -0.09 0.00 -1.01 0.00 0.00 64.21 60.00 3h6t n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3h6t s GLY 141 N -2.78 2.67 0.40 0.23 0.00 -1.26 -2.14 107.32 104.43 3h6t s GLY 141 Ca 0.00 -1.33 0.21 0.00 0.00 0.00 0.00 44.72 43.60 3h6t s GLY 141 CO 0.00 -2.05 1.75 1.48 0.00 0.00 0.00 173.10 174.28 3h6t h SER 142 N 1.66 0.00 -0.21 1.64 4.64 -1.91 -3.02 113.55 116.35 3h6t h SER 142 Ca -0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 3h6t h SER 142 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3h6t h SER 142 CO 0.73 0.30 -0.02 0.74 -0.87 0.00 0.00 176.83 177.71 3h6t h THR 143 N 0.00 1.27 -0.63 2.95 2.02 -1.97 -0.56 112.91 115.99 3h6t h THR 143 Ca -0.00 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 3h6t h THR 143 Cb 0.87 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 3h6t h THR 143 CO 0.04 0.29 0.34 0.50 0.37 0.00 0.00 175.52 177.06 3h6t h LYS 144 N 0.14 0.88 -0.16 6.66 3.64 -1.72 -2.01 116.57 124.01 3h6t h LYS 144 Ca 0.06 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3h6t h LYS 144 Cb 0.44 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3h6t h LYS 144 CO 0.02 0.67 -0.09 1.49 -2.27 0.00 0.00 179.45 179.27 3h6t h GLU 145 N 0.86 0.25 -0.55 1.90 4.57 -1.39 -1.34 114.58 118.87 3h6t h GLU 145 Ca 0.22 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 3h6t h GLU 145 Cb 0.05 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 3h6t h GLU 145 CO -0.03 0.35 0.26 0.35 -1.18 0.00 0.00 179.01 178.76 3h6t h PHE 146 N 0.24 0.79 -0.04 0.92 3.57 -0.35 -2.24 116.94 119.83 3h6t h PHE 146 Ca 0.05 -0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.28 3h6t h PHE 146 Cb 0.32 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 38.82 3h6t h PHE 146 CO 0.00 0.61 -0.90 0.74 -2.23 0.00 0.00 178.31 176.54 3h6t h PHE 147 N 0.74 0.77 0.00 0.41 0.04 -1.18 -0.82 116.94 116.90 3h6t h PHE 147 Ca 0.19 -0.39 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 3h6t h PHE 147 Cb 0.12 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 3h6t h PHE 147 CO -0.00 1.21 -0.10 -0.09 -0.60 0.00 0.00 178.31 178.72 3h6t h ARG 148 N 0.33 0.00 0.00 1.51 2.43 -1.18 -3.19 114.38 114.27 3h6t h ARG 148 Ca -0.08 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.84 3h6t h ARG 148 Cb 1.53 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.03 3h6t h ARG 148 CO 0.17 0.10 -2.14 0.54 -1.51 0.00 0.00 179.97 177.12 3h6t n ARG 149 N -3.56 0.99 -1.54 0.20 5.12 -0.85 -5.03 116.66 111.99 3h6t n ARG 149 Ca -0.02 -0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.45 3h6t n ARG 149 Cb 0.23 -1.46 0.02 0.00 -1.16 0.00 0.00 32.46 30.09 3h6t n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3h6t n SER 150 N -2.55 0.22 -0.16 0.55 2.88 -0.32 -4.92 113.62 109.33 3h6t n SER 150 Ca -0.24 0.94 0.02 0.00 -1.33 0.00 0.00 58.87 58.27 3h6t n SER 150 Cb 0.96 -1.25 0.02 0.00 -0.75 0.00 0.00 64.21 63.18 3h6t n SER 150 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3h6t n LYS 151 N 0.18 -0.44 -2.33 -1.46 4.76 -1.26 -4.49 118.16 113.11 3h6t n LYS 151 Ca 0.11 -0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 54.40 3h6t n LYS 151 Cb 0.41 -1.08 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 3h6t n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3h6t s ILE 152 N -0.33 3.59 0.08 -0.18 -1.09 -1.26 -4.85 121.20 117.16 3h6t s ILE 152 Ca 0.05 1.25 -0.16 0.00 -2.23 0.00 0.00 60.65 59.55 3h6t s ILE 152 Cb 0.03 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 3h6t s ILE 152 CO 0.05 0.16 1.29 0.00 -1.23 0.00 0.00 174.94 175.21 3h6t h ALA 153 N 5.84 -0.32 -0.95 9.38 0.00 -1.99 0.26 119.26 131.48 3h6t h ALA 153 Ca -0.44 0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.64 3h6t h ALA 153 Cb 1.21 1.17 -0.07 0.00 0.00 0.00 0.00 17.79 20.10 3h6t h ALA 153 CO 0.78 -0.53 0.61 0.28 0.00 0.00 0.00 179.25 180.39 3h6t h VAL 154 N -0.02 0.96 0.03 0.00 2.07 -1.98 -0.79 116.25 116.51 3h6t h VAL 154 Ca 0.08 -0.33 -0.24 0.00 0.82 0.00 0.00 66.70 67.03 3h6t h VAL 154 Cb 0.23 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3h6t h VAL 154 CO -0.48 0.17 -1.02 -0.26 0.02 0.00 0.00 177.57 176.01 3h6t h PHE 155 N 0.96 0.66 -0.56 1.57 0.04 -1.71 -1.98 116.94 115.92 3h6t h PHE 155 Ca 0.45 -0.38 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 3h6t h PHE 155 Cb 0.43 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 3h6t h PHE 155 CO -0.00 1.22 -0.02 0.22 -0.60 0.00 0.00 178.31 179.13 3h6t h ASP 156 N 0.23 0.98 -0.34 2.17 3.58 -0.08 -0.50 116.42 122.46 3h6t h ASP 156 Ca -0.10 -0.31 -0.08 0.00 0.42 0.00 0.00 57.03 56.96 3h6t h ASP 156 Cb 1.67 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 42.44 3h6t h ASP 156 CO 0.18 1.06 -0.05 0.50 -2.88 0.00 0.00 179.24 178.05 3h6t h LYS 157 N 0.88 0.74 -0.39 0.28 3.64 -1.17 -1.74 116.57 118.81 3h6t h LYS 157 Ca 0.16 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 3h6t h LYS 157 Cb 0.56 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3h6t h LYS 157 CO 0.03 0.78 -0.29 0.52 -2.27 0.00 0.00 179.45 178.22 3h6t h MET 158 N 0.68 0.86 -0.09 1.90 2.86 -1.04 -3.01 114.93 117.09 3h6t h MET 158 Ca 0.13 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 3h6t h MET 158 Cb 0.49 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 3h6t h MET 158 CO 0.03 1.03 0.02 2.35 1.06 0.00 0.00 176.91 181.40 3h6t h TRP 159 N 0.72 0.14 -1.00 -0.22 2.91 -0.75 -1.77 115.95 115.98 3h6t h TRP 159 Ca 0.08 -0.02 0.21 0.00 1.13 0.00 0.00 58.89 60.30 3h6t h TRP 159 Cb 0.85 -0.04 -0.11 0.00 -0.51 0.00 0.00 29.16 29.35 3h6t h TRP 159 CO 0.05 0.32 0.61 1.15 -1.03 0.00 0.00 178.44 179.53 3h6t h THR 160 N -0.07 0.65 0.15 2.65 2.02 -1.30 -0.73 112.91 116.27 3h6t h THR 160 Ca 0.03 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3h6t h THR 160 Cb 0.24 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 3h6t h THR 160 CO 0.00 0.13 -0.07 0.22 0.37 0.00 0.00 175.52 176.16 3h6t h TYR 161 N 0.69 -0.19 -0.30 3.16 3.20 -1.36 -3.33 116.97 118.84 3h6t h TYR 161 Ca 0.60 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.48 3h6t h TYR 161 Cb 1.03 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 3h6t h TYR 161 CO -0.00 0.24 0.18 0.52 -1.64 0.00 0.00 178.16 177.45 3h6t h MET 162 N -0.71 0.35 -0.54 1.82 2.86 -0.68 -2.16 114.93 115.87 3h6t h MET 162 Ca -0.02 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.75 3h6t h MET 162 Cb 0.51 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3h6t h MET 162 CO 0.03 0.23 0.45 0.07 1.06 0.00 0.00 176.91 178.76 3h6t h ARG 163 N 0.36 0.00 0.00 1.72 0.11 -1.28 -2.66 114.38 112.63 3h6t h ARG 163 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 3h6t h ARG 163 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3h6t h ARG 163 CO -0.06 0.00 -0.03 -1.13 0.10 0.00 0.00 179.97 178.86 3h6t n SER 164 N -4.06 1.87 -4.79 0.08 3.41 -1.13 -5.06 113.62 103.95 3h6t n SER 164 Ca 0.10 -2.32 -0.34 0.00 -0.26 0.00 0.00 58.87 56.05 3h6t n SER 164 Cb 0.67 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 3h6t n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6t s ALA 165 N -1.55 2.86 -0.03 7.33 0.00 -0.83 -5.06 121.76 124.48 3h6t s ALA 165 Ca 0.11 0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.74 3h6t s ALA 165 Cb 0.10 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.97 3h6t s ALA 165 CO 0.01 -0.38 -0.01 -1.21 0.00 0.00 0.00 175.76 174.17 3h6t s GLU 166 N -3.17 0.47 1.04 0.00 0.41 -1.26 -3.83 118.70 112.35 3h6t s GLU 166 Ca 0.67 0.02 -0.13 0.00 -0.41 0.00 0.00 54.97 55.12 3h6t s GLU 166 Cb -0.18 -0.60 0.21 0.00 -1.78 0.00 0.00 34.13 31.78 3h6t s GLU 166 CO 0.22 -0.12 1.09 -1.25 -0.49 0.00 0.00 175.26 174.70 3h6t s PRO 167 N 0.99 0.11 0.14 0.39 0.04 -1.26 -5.05 135.00 130.36 3h6t s PRO 167 Ca -0.10 0.50 -0.34 0.00 0.04 0.00 0.00 61.00 61.09 3h6t s PRO 167 Cb -0.14 -1.70 -0.16 0.00 0.04 0.00 0.00 34.50 32.54 3h6t s PRO 167 CO -0.01 -2.94 1.32 0.45 0.04 0.00 0.00 177.00 175.85 3h6t n SER 168 N -4.32 1.84 -0.50 6.66 2.88 -1.25 -4.85 113.62 114.08 3h6t n SER 168 Ca 0.05 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.84 3h6t n SER 168 Cb 0.57 -1.25 0.48 0.00 -0.75 0.00 0.00 64.21 63.26 3h6t n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3h6t n VAL 169 N 2.23 0.06 -3.54 2.46 0.24 -1.26 -4.89 118.33 113.62 3h6t n VAL 169 Ca 0.16 -0.28 -0.31 0.00 -2.04 0.00 0.00 64.34 61.88 3h6t n VAL 169 Cb 0.23 0.48 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 3h6t n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3h6t s PHE 170 N -1.94 3.46 0.29 6.34 0.08 -1.26 -3.45 117.98 121.49 3h6t s PHE 170 Ca 0.37 0.66 0.07 0.00 0.12 0.00 0.00 56.93 58.14 3h6t s PHE 170 Cb 0.20 -2.10 -0.06 0.00 -0.57 0.00 0.00 43.02 40.50 3h6t s PHE 170 CO 0.32 0.34 -0.05 0.14 -0.10 0.00 0.00 175.22 175.87 3h6t s VAL 171 N -1.79 1.66 -0.02 -0.44 -7.23 -0.96 -4.98 120.40 106.64 3h6t s VAL 171 Ca 0.43 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 3h6t s VAL 171 Cb -0.12 -2.52 -0.27 0.00 0.56 0.00 0.00 36.38 34.03 3h6t s VAL 171 CO 0.24 -0.25 0.75 0.03 -0.31 0.00 0.00 175.10 175.57 3h6t h ARG 172 N 2.22 0.23 -4.39 4.82 3.08 -1.94 -2.77 114.38 115.63 3h6t h ARG 172 Ca -0.40 -0.40 -0.16 0.00 0.07 0.00 0.00 59.98 59.09 3h6t h ARG 172 Cb 1.24 0.15 -0.15 0.00 0.08 0.00 0.00 29.97 31.29 3h6t h ARG 172 CO 0.68 1.07 -0.68 0.95 -1.07 0.00 0.00 179.97 180.92 3h6t s THR 173 N -2.60 0.36 0.19 2.04 -4.23 -1.26 -4.78 115.64 105.37 3h6t s THR 173 Ca -0.11 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 3h6t s THR 173 Cb 0.07 -1.63 0.11 0.00 1.34 0.00 0.00 72.50 72.39 3h6t s THR 173 CO 0.84 -0.90 1.83 0.74 -0.54 0.00 0.00 174.62 176.58 3h6t h THR 174 N 3.06 1.05 -0.96 3.99 2.02 -1.95 -2.00 112.91 118.12 3h6t h THR 174 Ca -0.35 -0.25 0.08 0.00 0.77 0.00 0.00 66.41 66.67 3h6t h THR 174 Cb 1.15 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.77 3h6t h THR 174 CO 0.65 0.13 0.62 0.00 0.37 0.00 0.00 175.52 177.29 3h6t h ALA 175 N 1.28 1.49 -0.59 6.16 0.00 -1.97 0.93 119.26 126.56 3h6t h ALA 175 Ca 0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3h6t h ALA 175 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3h6t h ALA 175 CO -0.12 0.34 0.06 1.49 0.00 0.00 0.00 179.25 181.02 3h6t h GLU 176 N 1.06 0.98 -0.26 0.00 4.81 -1.80 0.30 114.58 119.67 3h6t h GLU 176 Ca 0.43 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 3h6t h GLU 176 Cb 0.27 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3h6t h GLU 176 CO -0.18 0.92 -0.13 0.78 -0.73 0.00 0.00 179.01 179.67 3h6t h GLY 177 N 1.02 0.60 0.90 1.92 0.00 -0.59 -1.28 103.07 105.64 3h6t h GLY 177 Ca 0.18 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 3h6t h GLY 177 CO 0.02 0.49 0.07 -2.08 0.00 0.00 0.00 176.54 175.04 3h6t h VAL 178 N 0.28 1.22 -0.80 4.60 2.07 -0.66 -1.46 116.25 121.51 3h6t h VAL 178 Ca 0.06 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.86 3h6t h VAL 178 Cb 0.64 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 3h6t h VAL 178 CO 0.04 0.25 0.53 0.00 0.02 0.00 0.00 177.57 178.40 3h6t h ALA 179 N 0.91 1.49 -0.20 1.67 0.00 -0.39 -0.99 119.26 121.74 3h6t h ALA 179 Ca 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3h6t h ALA 179 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h6t h ALA 179 CO 0.00 0.45 -0.24 -0.09 0.00 0.00 0.00 179.25 179.36 3h6t h ARG 180 N 1.02 0.38 -0.27 0.00 2.43 -0.79 -2.01 114.38 115.13 3h6t h ARG 180 Ca 0.31 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 3h6t h ARG 180 Cb -0.02 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3h6t h ARG 180 CO -0.08 0.60 -0.24 0.28 -1.51 0.00 0.00 179.97 179.02 3h6t h VAL 181 N 0.34 1.31 0.00 0.20 2.07 -0.17 -2.46 116.25 117.54 3h6t h VAL 181 Ca 0.05 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 3h6t h VAL 181 Cb 0.62 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3h6t h VAL 181 CO 0.04 0.44 -0.07 0.03 0.02 0.00 0.00 177.57 178.03 3h6t h ARG 182 N 0.38 0.00 0.00 1.57 3.08 -0.94 -3.18 114.38 115.29 3h6t h ARG 182 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3h6t h ARG 182 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3h6t h ARG 182 CO 0.06 0.07 -0.90 1.63 -1.07 0.00 0.00 179.97 179.76 3h6t n LYS 183 N -3.26 1.41 -0.13 0.04 4.01 -0.78 -4.50 118.16 114.95 3h6t n LYS 183 Ca -0.00 -0.02 0.03 0.00 -0.51 0.00 0.00 58.31 57.81 3h6t n LYS 183 Cb 0.29 -1.30 0.09 0.00 -0.51 0.00 0.00 35.03 33.60 3h6t n LYS 183 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3h6t n SER 184 N -1.47 1.30 -2.42 4.39 7.64 -0.93 -4.91 113.62 117.22 3h6t n SER 184 Ca 0.02 -2.05 -0.12 0.00 1.01 0.00 0.00 58.87 57.73 3h6t n SER 184 Cb 0.28 -0.21 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 3h6t n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3h6t n LYS 185 N 0.11 -2.21 -0.55 1.43 5.02 -1.26 -1.02 118.16 119.68 3h6t n LYS 185 Ca 0.07 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3h6t n LYS 185 Cb 0.23 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.05 3h6t n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h6t n GLY 186 N -0.80 0.74 0.56 0.72 0.00 -1.26 -4.93 105.19 100.23 3h6t n GLY 186 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 3h6t n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h6t n LYS 187 N -2.35 1.77 -4.11 1.61 4.76 -0.19 -4.81 118.16 114.84 3h6t n LYS 187 Ca 0.00 -1.13 -0.20 0.00 -2.87 0.00 0.00 58.31 54.12 3h6t n LYS 187 Cb 0.00 -1.47 -0.16 0.00 -1.84 0.00 0.00 35.03 31.55 3h6t n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3h6t s TYR 188 N -1.98 0.68 0.00 2.13 5.04 -1.26 -0.98 117.35 120.99 3h6t s TYR 188 Ca 0.36 -0.18 0.06 0.00 -2.44 0.00 0.00 57.07 54.88 3h6t s TYR 188 Cb 0.21 -0.63 -0.03 0.00 0.35 0.00 0.00 41.96 41.85 3h6t s TYR 188 CO 0.33 -0.19 -0.17 0.00 -1.34 0.00 0.00 175.55 174.17 3h6t s ALA 189 N 0.98 2.58 -0.14 3.97 0.00 0.00 -4.65 121.76 124.50 3h6t s ALA 189 Ca -0.10 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 3h6t s ALA 189 Cb -0.14 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 3h6t s ALA 189 CO -0.00 0.56 -0.12 -0.47 0.00 0.00 0.00 175.76 175.73 3h6t s TYR 190 N -0.83 2.83 -0.39 0.00 5.04 -0.65 -2.83 117.35 120.52 3h6t s TYR 190 Ca 0.13 -0.67 -0.17 0.00 -2.44 0.00 0.00 57.07 53.92 3h6t s TYR 190 Cb -0.10 -1.87 0.01 0.00 0.35 0.00 0.00 41.96 40.35 3h6t s TYR 190 CO 0.03 -0.24 0.44 -0.51 -1.34 0.00 0.00 175.55 173.93 3h6t s LEU 191 N 0.45 4.64 0.31 6.97 1.43 -0.35 -0.72 118.68 131.40 3h6t s LEU 191 Ca -0.09 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3h6t s LEU 191 Cb -0.16 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 3h6t s LEU 191 CO 0.05 -0.51 0.39 -1.48 0.23 0.00 0.00 176.35 175.03 3h6t s LEU 192 N 2.19 1.06 0.20 1.79 2.34 -0.75 -4.45 118.68 121.07 3h6t s LEU 192 Ca 0.14 -1.44 -0.30 0.00 0.06 0.00 0.00 54.13 52.59 3h6t s LEU 192 Cb -0.16 1.19 -0.08 0.00 -0.56 0.00 0.00 46.19 46.57 3h6t s LEU 192 CO 0.13 -1.17 1.16 -1.61 -1.06 0.00 0.00 176.35 173.81 3h6t s GLU 193 N -3.43 4.53 0.34 1.48 2.02 -1.26 0.60 118.70 122.98 3h6t s GLU 193 Ca 0.32 1.84 0.14 0.00 0.02 0.00 0.00 54.97 57.30 3h6t s GLU 193 Cb 0.01 -3.23 1.08 0.00 0.10 0.00 0.00 34.13 32.08 3h6t s GLU 193 CO 0.19 -0.01 1.67 0.66 0.02 0.00 0.00 175.26 177.79 3h6t h SER 194 N 4.92 0.53 -0.57 -0.19 4.64 -0.82 -0.28 113.55 121.78 3h6t h SER 194 Ca -0.45 0.19 0.08 0.00 -0.47 0.00 0.00 61.79 61.13 3h6t h SER 194 Cb 1.21 0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.37 3h6t h SER 194 CO 0.73 -0.12 0.23 0.71 -0.87 0.00 0.00 176.83 177.51 3h6t h THR 195 N 0.34 0.83 0.11 2.95 1.35 -1.85 0.28 112.91 116.93 3h6t h THR 195 Ca 0.73 -0.15 -0.28 0.00 -0.55 0.00 0.00 66.41 66.16 3h6t h THR 195 Cb 1.64 0.36 0.02 0.00 -1.73 0.00 0.00 68.15 68.44 3h6t h THR 195 CO -0.60 0.08 -1.21 0.24 -0.25 0.00 0.00 175.52 173.78 3h6t h MET 196 N 0.43 0.48 -0.25 4.72 2.86 -1.47 -2.60 114.93 119.10 3h6t h MET 196 Ca 0.28 -0.67 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 3h6t h MET 196 Cb 0.29 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3h6t h MET 196 CO -0.26 1.29 0.16 -0.97 1.06 0.00 0.00 176.91 178.19 3h6t h ASN 197 N 0.20 0.28 -0.51 1.22 -0.73 -0.90 -1.85 115.58 113.28 3h6t h ASN 197 Ca -0.16 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 57.97 3h6t h ASN 197 Cb 1.89 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 40.38 3h6t h ASN 197 CO 0.22 0.20 0.19 -0.33 -0.37 0.00 0.00 177.43 177.34 3h6t h GLU 198 N 0.33 0.84 -0.01 6.67 5.08 -0.49 -2.00 114.58 125.00 3h6t h GLU 198 Ca 0.09 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3h6t h GLU 198 Cb -0.03 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 3h6t h GLU 198 CO -0.03 0.72 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.78 3h6t h TYR 199 N 0.82 0.02 -0.56 4.33 3.20 -1.19 -3.18 116.97 120.40 3h6t h TYR 199 Ca 0.19 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3h6t h TYR 199 Cb 0.22 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 3h6t h TYR 199 CO 0.01 0.34 0.27 0.82 -1.64 0.00 0.00 178.16 177.97 3h6t h ILE 200 N -0.32 1.18 -0.04 1.81 1.08 -1.25 -1.92 117.51 118.06 3h6t h ILE 200 Ca 0.00 -0.50 0.01 0.00 -0.39 0.00 0.00 64.86 63.98 3h6t h ILE 200 Cb 0.34 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 3h6t h ILE 200 CO 0.00 0.21 0.08 -0.08 -0.69 0.00 0.00 178.15 177.68 3h6t h GLU 201 N 0.78 0.00 -0.47 2.37 4.81 -1.34 -0.38 114.58 120.35 3h6t h GLU 201 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3h6t h GLU 201 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3h6t h GLU 201 CO -0.03 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.29 3h6t n GLN 202 N -3.45 3.37 -4.55 1.92 1.13 -0.72 -4.84 117.38 110.24 3h6t n GLN 202 Ca -0.02 -2.69 -0.31 0.00 -1.94 0.00 0.00 57.00 52.04 3h6t n GLN 202 Cb 0.17 -1.75 -0.12 0.00 0.11 0.00 0.00 30.24 28.65 3h6t n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3h6t s ARG 203 N -1.96 2.24 0.68 -1.09 1.81 -0.15 -0.44 118.95 120.04 3h6t s ARG 203 Ca 0.42 -0.90 -0.16 0.00 -1.72 0.00 0.00 55.73 53.38 3h6t s ARG 203 Cb 0.29 -2.31 0.01 0.00 -0.45 0.00 0.00 34.95 32.49 3h6t s ARG 203 CO 0.18 0.56 1.18 0.15 -0.68 0.00 0.00 175.30 176.69 3h6t s LYS 204 N -1.51 2.50 0.00 3.54 1.02 -1.26 -0.89 119.74 123.14 3h6t s LYS 204 Ca 0.16 1.69 0.00 0.00 0.02 0.00 0.00 55.97 57.84 3h6t s LYS 204 Cb -0.11 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 3h6t s LYS 204 CO 0.07 -1.54 0.40 -0.35 -0.92 0.00 0.00 175.35 173.01 3h6t n PRO 205 N -2.37 0.73 -3.95 -1.68 -0.04 -1.26 -4.95 135.00 121.48 3h6t n PRO 205 Ca 0.13 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.33 3h6t n PRO 205 Cb 0.50 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 3h6t n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h6t n ASP 207 N -2.96 2.30 -4.40 0.00 5.75 -1.26 -5.02 116.55 110.96 3h6t n ASP 207 Ca -0.30 -1.89 -0.20 0.00 -0.01 0.00 0.00 54.79 52.39 3h6t n ASP 207 Cb 0.68 -0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 40.58 3h6t n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3h6t s THR 208 N -0.92 1.83 0.15 2.12 -4.23 -1.26 -1.47 115.64 111.85 3h6t s THR 208 Ca 0.10 -2.21 -0.21 0.00 -1.18 0.00 0.00 61.69 58.19 3h6t s THR 208 Cb 0.06 -2.23 0.06 0.00 1.34 0.00 0.00 72.50 71.72 3h6t s THR 208 CO 0.07 -0.46 0.54 0.00 -0.54 0.00 0.00 174.62 174.24 3h6t s MET 209 N -3.65 1.21 -0.07 3.99 0.23 -0.62 -4.65 119.30 115.75 3h6t s MET 209 Ca 0.26 -0.53 -0.17 0.00 -1.03 0.00 0.00 55.69 54.22 3h6t s MET 209 Cb 0.00 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 33.81 3h6t s MET 209 CO 0.10 -0.52 0.45 0.21 -2.03 0.00 0.00 175.02 173.24 3h6t s LYS 210 N -3.72 4.20 0.08 3.16 2.20 -1.26 -1.44 119.74 122.96 3h6t s LYS 210 Ca 0.01 0.44 0.06 0.00 -0.36 0.00 0.00 55.97 56.13 3h6t s LYS 210 Cb -0.00 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.93 3h6t s LYS 210 CO -0.12 0.36 -0.17 0.14 -0.36 0.00 0.00 175.35 175.19 3h6t s VAL 211 N -0.02 1.36 0.12 4.02 -7.23 -0.91 -5.00 120.40 112.73 3h6t s VAL 211 Ca 0.25 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 3h6t s VAL 211 Cb -0.16 -1.27 0.00 0.00 0.56 0.00 0.00 36.38 35.51 3h6t s VAL 211 CO 0.12 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 3h6t n GLY 212 N 1.21 -1.67 2.63 2.32 0.00 -1.14 -4.19 105.19 104.35 3h6t n GLY 212 Ca -0.20 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 3h6t n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6t n GLY 213 N -2.34 0.11 3.84 -0.02 0.00 -1.26 -4.92 105.19 100.60 3h6t n GLY 213 Ca -0.00 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 3h6t n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h6t s ASN 214 N -3.91 6.78 0.34 1.61 0.01 -1.26 -4.74 114.94 113.77 3h6t s ASN 214 Ca 0.47 1.39 0.18 0.00 -0.71 0.00 0.00 52.86 54.19 3h6t s ASN 214 Cb -0.02 -2.42 0.28 0.00 0.41 0.00 0.00 41.25 39.50 3h6t s ASN 214 CO 0.32 -0.29 1.55 -0.07 -1.51 0.00 0.00 177.10 177.09 3h6t h LEU 215 N 1.96 0.00 0.00 0.60 4.07 -0.53 -3.48 115.31 117.93 3h6t h LEU 215 Ca -0.48 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.36 3h6t h LEU 215 Cb 1.18 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 3h6t h LEU 215 CO 0.64 0.35 -0.01 -0.90 -1.08 0.00 0.00 178.44 177.44 3h6t n ASP 216 N -3.23 -1.03 -3.70 -0.43 5.68 -1.26 -4.94 116.55 107.64 3h6t n ASP 216 Ca 0.02 -2.11 -0.20 0.00 -0.50 0.00 0.00 54.79 52.00 3h6t n ASP 216 Cb 0.64 1.84 -0.18 0.00 -1.14 0.00 0.00 41.12 42.28 3h6t n ASP 216 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3h6t s SER 217 N -2.32 1.07 0.00 -1.12 0.01 -1.26 -4.24 113.70 105.84 3h6t s SER 217 Ca 0.15 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.47 3h6t s SER 217 Cb -0.01 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.04 3h6t s SER 217 CO 0.11 -0.23 0.00 2.29 0.41 0.00 0.00 173.24 175.82 3h6t n LYS 218 N 5.14 0.00 -3.84 12.44 2.85 0.11 -5.02 118.16 129.85 3h6t n LYS 218 Ca -0.07 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.12 3h6t n LYS 218 Cb 0.50 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.88 3h6t n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3h6t s GLY 219 N 0.00 0.09 -0.02 2.58 0.00 -1.26 -1.44 107.32 107.27 3h6t s GLY 219 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 44.72 44.22 3h6t s GLY 219 CO 0.00 -0.13 0.16 -0.19 0.00 0.00 0.00 173.10 172.94 3h6t s TYR 220 N -3.24 3.51 0.12 1.90 2.02 -0.74 -1.96 117.35 118.95 3h6t s TYR 220 Ca 0.13 0.34 0.03 0.00 -0.37 0.00 0.00 57.07 57.20 3h6t s TYR 220 Cb -0.05 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 3h6t s TYR 220 CO 0.09 0.64 -0.08 0.20 -1.57 0.00 0.00 175.55 174.82 3h6t s GLY 221 N -1.84 0.89 -0.06 0.71 0.00 -0.90 -0.62 107.32 105.50 3h6t s GLY 221 Ca 0.26 -1.41 -0.26 0.00 0.00 0.00 0.00 44.72 43.30 3h6t s GLY 221 CO 0.17 -1.51 0.84 -0.42 0.00 0.00 0.00 173.10 172.17 3h6t s ILE 222 N -3.51 4.95 -0.03 0.90 -1.09 -1.26 -4.59 121.20 116.56 3h6t s ILE 222 Ca 0.14 1.72 0.02 0.00 -2.23 0.00 0.00 60.65 60.30 3h6t s ILE 222 Cb 0.04 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 3h6t s ILE 222 CO -0.03 0.17 -0.06 0.00 -1.23 0.00 0.00 174.94 173.80 3h6t s ALA 223 N 1.12 3.05 0.08 9.38 0.00 -0.74 -0.88 121.76 133.76 3h6t s ALA 223 Ca 0.43 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.45 3h6t s ALA 223 Cb -0.19 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 3h6t s ALA 223 CO 0.21 0.60 -0.05 0.95 0.00 0.00 0.00 175.76 177.47 3h6t s THR 224 N -0.93 0.53 0.59 0.00 -4.23 -0.86 -0.20 115.64 110.54 3h6t s THR 224 Ca 0.15 -1.88 -0.20 0.00 -1.18 0.00 0.00 61.69 58.59 3h6t s THR 224 Cb -0.11 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 3h6t s THR 224 CO 0.05 -0.91 1.26 -2.65 -0.54 0.00 0.00 174.62 171.83 3h6t n PRO 225 N 0.04 1.33 -1.62 3.99 -0.02 -1.26 -1.47 135.00 135.99 3h6t n PRO 225 Ca -0.13 0.50 -0.50 0.00 -2.02 0.00 0.00 63.50 61.36 3h6t n PRO 225 Cb 0.61 -2.47 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 3h6t n PRO 225 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3h6t n LYS 226 N -1.30 1.55 -1.97 -0.52 3.00 -1.26 -0.95 118.16 116.72 3h6t n LYS 226 Ca 0.13 0.56 -0.13 0.00 -0.00 0.00 0.00 58.31 58.87 3h6t n LYS 226 Cb 0.46 -2.25 -0.02 0.00 0.00 0.00 0.00 35.03 33.21 3h6t n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3h6t n GLY 227 N 2.87 0.34 3.79 3.14 0.00 -1.26 -4.99 105.19 109.08 3h6t n GLY 227 Ca 0.18 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 3h6t n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h6t s SER 228 N -2.55 6.55 0.17 1.61 0.15 -0.12 -4.95 113.70 114.56 3h6t s SER 228 Ca 0.00 1.97 -0.09 0.00 0.70 0.00 0.00 55.95 58.53 3h6t s SER 228 Cb 0.00 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.79 3h6t s SER 228 CO 0.00 -0.64 1.57 0.77 1.20 0.00 0.00 173.24 176.15 3h6t h SER 229 N 1.99 0.98 -0.22 5.45 4.64 -1.94 -3.01 113.55 121.44 3h6t h SER 229 Ca -0.49 -0.36 0.06 0.00 -0.47 0.00 0.00 61.79 60.53 3h6t h SER 229 Cb 1.22 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3h6t h SER 229 CO 0.61 1.15 0.27 -0.07 -0.87 0.00 0.00 176.83 177.91 3h6t h LEU 230 N 0.83 0.00 -0.50 5.97 3.38 -1.96 -3.25 115.31 119.78 3h6t h LEU 230 Ca 0.11 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.15 3h6t h LEU 230 Cb 0.77 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 3h6t h LEU 230 CO 0.06 0.00 -0.52 1.23 0.09 0.00 0.00 178.44 179.30 3h6t h GLY 231 N 0.00 -0.82 0.63 0.83 0.00 -1.90 -1.20 103.07 100.61 3h6t h GLY 231 Ca 0.10 0.67 0.01 0.00 0.00 0.00 0.00 47.33 48.11 3h6t h GLY 231 CO -0.00 -0.12 -0.27 -0.57 0.00 0.00 0.00 176.54 175.57 3h6t h ASN 232 N -0.32 -0.75 -0.89 0.19 -1.24 -1.80 -1.84 115.58 108.93 3h6t h ASN 232 Ca 0.11 0.07 0.04 0.00 0.71 0.00 0.00 56.30 57.24 3h6t h ASN 232 Cb 0.57 0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.83 3h6t h ASN 232 CO -0.65 -0.39 0.57 0.00 -1.29 0.00 0.00 177.43 175.67 3h6t h ALA 233 N 0.10 1.19 -0.70 1.57 0.00 -1.73 -2.02 119.26 117.66 3h6t h ALA 233 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3h6t h ALA 233 Cb 0.53 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3h6t h ALA 233 CO -0.09 0.38 0.18 0.28 0.00 0.00 0.00 179.25 180.01 3h6t h VAL 234 N 1.08 1.26 -0.65 0.00 2.07 -1.04 -1.34 116.25 117.64 3h6t h VAL 234 Ca 0.37 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 3h6t h VAL 234 Cb 0.06 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3h6t h VAL 234 CO -0.14 0.37 0.06 -1.13 0.02 0.00 0.00 177.57 176.75 3h6t h ASN 235 N 1.06 1.06 -0.07 0.57 -1.24 -0.85 -1.53 115.58 114.59 3h6t h ASN 235 Ca 0.22 -0.28 -0.10 0.00 0.71 0.00 0.00 56.30 56.86 3h6t h ASN 235 Cb 0.35 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 3h6t h ASN 235 CO -0.00 1.08 -0.25 -0.07 -1.29 0.00 0.00 177.43 176.90 3h6t h LEU 236 N 1.02 0.51 -0.50 0.34 3.38 -1.14 -2.73 115.31 116.18 3h6t h LEU 236 Ca 0.19 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3h6t h LEU 236 Cb 0.50 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3h6t h LEU 236 CO 0.02 0.75 0.15 0.00 0.09 0.00 0.00 178.44 179.45 3h6t h ALA 237 N 1.29 0.66 -0.86 1.53 0.00 -0.85 -1.81 119.26 119.22 3h6t h ALA 237 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3h6t h ALA 237 Cb 0.68 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3h6t h ALA 237 CO 0.05 0.33 0.46 0.28 0.00 0.00 0.00 179.25 180.37 3h6t h VAL 238 N 0.69 1.25 -0.17 0.00 2.07 -1.13 -0.81 116.25 118.16 3h6t h VAL 238 Ca 0.16 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3h6t h VAL 238 Cb 0.29 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 3h6t h VAL 238 CO -0.00 0.29 0.05 -0.07 0.02 0.00 0.00 177.57 177.85 3h6t h LEU 239 N 1.21 0.25 -0.56 2.57 4.07 -1.22 -0.94 115.31 120.69 3h6t h LEU 239 Ca 0.30 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 3h6t h LEU 239 Cb 0.05 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 3h6t h LEU 239 CO -0.05 0.40 0.26 0.50 -1.08 0.00 0.00 178.44 178.47 3h6t h LYS 240 N 0.08 0.81 -0.67 1.13 3.64 -1.15 -1.27 116.57 119.14 3h6t h LYS 240 Ca 0.05 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3h6t h LYS 240 Cb 0.25 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 3h6t h LYS 240 CO -0.00 0.67 0.41 -0.07 -2.27 0.00 0.00 179.45 178.19 3h6t h LEU 241 N 0.75 0.66 0.01 5.20 4.07 -1.05 -0.11 115.31 124.84 3h6t h LEU 241 Ca 0.19 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 3h6t h LEU 241 Cb 0.14 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.75 3h6t h LEU 241 CO -0.02 0.45 -0.01 -1.28 -1.08 0.00 0.00 178.44 176.50 3h6t h SER 242 N 0.79 -0.01 0.46 -0.43 0.87 -0.84 -2.10 113.55 112.29 3h6t h SER 242 Ca 0.28 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 3h6t h SER 242 Cb 0.06 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3h6t h SER 242 CO -0.13 0.10 -0.09 -0.33 -0.53 0.00 0.00 176.83 175.86 3h6t h GLU 243 N -0.13 0.00 -0.00 2.24 5.08 -0.82 -1.94 114.58 119.01 3h6t h GLU 243 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h6t h GLU 243 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3h6t h GLU 243 CO 0.00 0.09 -0.18 1.04 -1.00 0.00 0.00 179.01 178.96 3h6t n GLN 244 N -3.44 0.47 -0.94 2.33 6.02 -0.09 -4.90 117.38 116.82 3h6t n GLN 244 Ca -0.01 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 3h6t n GLN 244 Cb 0.24 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.00 3h6t n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h6t n GLY 245 N 1.36 0.74 0.26 1.08 0.00 -0.73 -4.93 105.19 102.98 3h6t n GLY 245 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3h6t n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3h6t h LEU 246 N 0.00 0.86 -0.98 0.99 5.85 -1.60 -1.89 115.31 118.56 3h6t h LEU 246 Ca 0.00 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 3h6t h LEU 246 Cb 0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3h6t h LEU 246 CO 0.00 0.92 0.42 -0.07 -0.34 0.00 0.00 178.44 179.37 3h6t h LEU 247 N 0.78 1.03 -0.68 2.25 3.38 -1.82 -1.64 115.31 118.60 3h6t h LEU 247 Ca 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3h6t h LEU 247 Cb 0.43 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3h6t h LEU 247 CO 0.01 0.85 0.12 -0.78 0.09 0.00 0.00 178.44 178.73 3h6t h ASP 248 N 1.14 1.08 -0.72 -0.43 3.58 -1.84 -2.32 116.42 116.91 3h6t h ASP 248 Ca 0.28 -0.26 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 3h6t h ASP 248 Cb 0.07 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 3h6t h ASP 248 CO -0.04 1.06 0.26 0.50 -2.88 0.00 0.00 179.24 178.13 3h6t h LYS 249 N 1.05 1.10 -0.16 0.28 3.64 -0.80 -2.32 116.57 119.36 3h6t h LYS 249 Ca 0.21 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 3h6t h LYS 249 Cb 0.44 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3h6t h LYS 249 CO 0.01 0.92 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.69 3h6t h LEU 250 N 1.05 0.34 -0.27 5.20 3.38 -1.15 -0.98 115.31 122.88 3h6t h LEU 250 Ca 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3h6t h LEU 250 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3h6t h LEU 250 CO -0.01 0.68 0.11 0.50 0.09 0.00 0.00 178.44 179.81 3h6t h LYS 251 N 0.29 0.39 -0.27 1.13 1.63 -1.07 -2.06 116.57 116.62 3h6t h LYS 251 Ca 0.03 -0.07 -0.15 0.00 -0.85 0.00 0.00 60.65 59.62 3h6t h LYS 251 Cb 0.76 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 3h6t h LYS 251 CO 0.06 0.42 -0.43 -0.91 -3.45 0.00 0.00 179.45 175.13 3h6t h ASN 252 N 0.28 0.73 -0.39 4.20 2.35 -1.28 -1.12 115.58 120.35 3h6t h ASN 252 Ca 0.09 -0.34 0.02 0.00 -0.55 0.00 0.00 56.30 55.52 3h6t h ASN 252 Cb 0.17 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 3h6t h ASN 252 CO -0.01 1.06 0.22 0.50 -1.65 0.00 0.00 177.43 177.55 3h6t h LYS 253 N 0.55 0.44 0.00 0.81 3.64 -0.97 0.26 116.57 121.29 3h6t h LYS 253 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3h6t h LYS 253 Cb 0.97 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3h6t h LYS 253 CO 0.09 0.29 -0.81 0.91 -2.27 0.00 0.00 179.45 177.66 3h6t n TRP 254 N -4.88 0.13 0.00 1.91 7.02 -0.79 -3.64 117.44 117.19 3h6t n TRP 254 Ca 0.01 0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 3h6t n TRP 254 Cb 0.07 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 28.66 3h6t n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3h6t n TRP 255 N -1.71 0.00 0.08 -5.99 8.01 -0.43 -4.63 117.44 112.78 3h6t n TRP 255 Ca 0.04 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.22 3h6t n TRP 255 Cb 0.38 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.63 3h6t n TRP 255 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 3h6t h TYR 256 N 0.00 0.00 -0.30 -5.99 0.05 -1.70 -3.01 116.97 106.03 3h6t h TYR 256 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 3h6t h TYR 256 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3h6t h TYR 256 CO 0.00 0.66 -0.40 -0.44 -1.05 0.00 0.00 178.16 176.94 3h6t h ASP 257 N 0.00 0.75 0.85 3.88 5.19 -0.66 -3.04 116.42 123.39 3h6t h ASP 257 Ca -0.07 -0.34 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 3h6t h ASP 257 Cb 1.57 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.87 3h6t h ASP 257 CO 0.07 1.06 -0.20 0.29 -3.12 0.00 0.00 179.24 177.34 3h6t n LYS 258 N -4.04 0.03 -1.16 3.56 4.76 -1.24 -4.96 118.16 115.11 3h6t n LYS 258 Ca -0.02 0.02 -0.44 0.00 -2.87 0.00 0.00 58.31 55.00 3h6t n LYS 258 Cb 0.53 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.14 3h6t n LYS 258 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h6t n GLY 259 N 1.48 -0.58 0.05 0.72 0.00 -1.14 -4.89 105.19 100.84 3h6t n GLY 259 Ca 0.06 0.50 0.05 0.00 0.00 0.00 0.00 46.02 46.63 3h6t n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h6t n GLU 260 N 1.06 3.40 -1.34 1.61 1.02 0.41 -4.52 120.64 122.28 3h6t n GLU 260 Ca 0.15 -0.14 -0.34 0.00 -0.02 0.00 0.00 57.16 56.82 3h6t n GLU 260 Cb 0.10 -0.99 0.09 0.00 -0.02 0.00 0.00 31.44 30.62 3h6t n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h6t n GLY 262 N -0.94 -3.46 0.79 0.00 0.00 -1.26 -5.08 105.19 95.25 3h6t n GLY 262 Ca 0.62 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3h6t n GLY 262 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18