#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9d s ASN 2 N 0.00 -0.07 0.38 6.12 2.20 -1.26 -5.02 114.94 117.29 2q9d s ASN 2 Ca 0.00 -0.93 0.05 0.00 -0.94 0.00 0.00 52.86 51.04 2q9d s ASN 2 Cb 0.00 0.78 0.76 0.00 -2.00 0.00 0.00 41.25 40.80 2q9d s ASN 2 CO 0.00 -1.51 2.03 -0.29 -2.94 0.00 0.00 177.10 174.39 2q9d h ILE 3 N 2.02 1.12 -0.23 0.54 6.09 -1.95 0.54 117.51 125.63 2q9d h ILE 3 Ca -0.26 -0.24 -0.04 0.00 -1.37 0.00 0.00 64.86 62.95 2q9d h ILE 3 Cb 1.25 0.37 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 2q9d h ILE 3 CO 0.33 0.13 -0.02 -0.26 -3.07 0.00 0.00 178.15 175.25 2q9d h PHE 4 N 0.69 0.47 -0.41 2.19 -1.00 -1.99 -1.18 116.94 115.71 2q9d h PHE 4 Ca 0.20 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 2q9d h PHE 4 Cb -0.05 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 2q9d h PHE 4 CO -0.00 0.62 -0.01 0.93 -1.61 0.00 0.00 178.31 178.24 2q9d h GLU 5 N 0.18 0.66 0.16 1.51 5.08 -1.83 0.34 114.58 120.68 2q9d h GLU 5 Ca 0.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2q9d h GLU 5 Cb 0.45 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2q9d h GLU 5 CO 0.02 0.69 -0.08 1.98 -1.00 0.00 0.00 179.01 180.62 2q9d h MET 6 N 0.62 -0.20 0.00 2.33 4.05 -0.78 -1.78 114.93 119.16 2q9d h MET 6 Ca 0.13 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.46 2q9d h MET 6 Cb 0.41 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2q9d h MET 6 CO 0.02 0.08 -0.48 -0.07 0.23 0.00 0.00 176.91 176.69 2q9d h LEU 7 N -0.48 0.00 -1.13 3.39 3.38 -1.12 -1.44 115.31 117.90 2q9d h LEU 7 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2q9d h LEU 7 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2q9d h LEU 7 CO 0.04 0.48 0.04 -0.09 0.09 0.00 0.00 178.44 178.99 2q9d h ARG 8 N 0.00 0.65 -0.18 1.13 9.65 -0.77 0.27 114.38 125.13 2q9d h ARG 8 Ca -0.00 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.70 2q9d h ARG 8 Cb 0.90 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2q9d h ARG 8 CO 0.06 0.64 -0.01 0.82 2.80 0.00 0.00 179.97 184.29 2q9d h ILE 9 N 0.62 1.26 0.00 1.20 2.04 -0.81 -0.99 117.51 120.84 2q9d h ILE 9 Ca 0.13 -0.89 -0.11 0.00 1.00 0.00 0.00 64.86 65.00 2q9d h ILE 9 Cb 0.34 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2q9d h ILE 9 CO 0.01 0.27 -0.51 0.44 0.00 0.00 0.00 178.15 178.36 2q9d h ASP 10 N 0.07 0.00 0.00 1.72 3.32 -0.89 -3.30 116.42 117.35 2q9d h ASP 10 Ca 0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2q9d h ASP 10 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2q9d h ASP 10 CO 0.01 0.51 -1.91 -0.62 -1.72 0.00 0.00 179.24 175.51 2q9d n GLU 11 N -3.74 0.62 -0.10 3.56 -0.58 0.93 -5.08 120.64 116.25 2q9d n GLU 11 Ca -0.01 -0.16 0.01 0.00 -0.42 0.00 0.00 57.16 56.58 2q9d n GLU 11 Cb 0.56 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 29.97 2q9d n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q9d n GLY 12 N 1.45 -2.11 2.73 0.62 0.00 -0.38 -4.34 105.19 103.17 2q9d n GLY 12 Ca -0.06 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 2q9d n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q9d s LEU 13 N 0.00 0.06 -0.04 0.99 2.96 -1.26 -4.23 118.68 117.16 2q9d s LEU 13 Ca 0.00 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2q9d s LEU 13 Cb 0.00 0.11 0.01 0.00 0.50 0.00 0.00 46.19 46.81 2q9d s LEU 13 CO 0.00 -0.30 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.48 2q9d s ARG 14 N 2.25 1.34 0.00 1.98 0.52 -0.62 -5.00 118.95 119.41 2q9d s ARG 14 Ca 0.04 -0.40 0.26 0.00 -0.52 0.00 0.00 55.73 55.11 2q9d s ARG 14 Cb -0.14 -1.18 0.62 0.00 0.52 0.00 0.00 34.95 34.76 2q9d s ARG 14 CO -0.08 0.12 1.49 1.28 0.02 0.00 0.00 175.30 178.12 2q9d n LEU 15 N 3.42 1.72 -4.40 2.53 4.77 -1.26 0.01 117.00 123.79 2q9d n LEU 15 Ca -0.20 -0.56 -0.29 0.00 -0.03 0.00 0.00 56.01 54.93 2q9d n LEU 15 Cb 0.53 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 2q9d n LEU 15 CO 0.25 0.30 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.52 2q9d s LYS 16 N -2.24 1.58 0.20 3.23 1.02 -1.26 -1.20 119.74 121.08 2q9d s LYS 16 Ca 0.29 -1.25 -0.32 0.00 0.02 0.00 0.00 55.97 54.70 2q9d s LYS 16 Cb 0.20 -1.97 -0.14 0.00 -0.52 0.00 0.00 37.83 35.40 2q9d s LYS 16 CO 0.43 0.47 1.37 -0.89 -0.92 0.00 0.00 175.35 175.81 2q9d n ILE 17 N 1.10 0.72 -4.09 2.17 5.41 -0.82 -4.70 119.36 119.16 2q9d n ILE 17 Ca -0.17 -0.18 -0.10 0.00 1.00 0.00 0.00 62.75 63.30 2q9d n ILE 17 Cb 0.53 -1.30 -0.09 0.00 -0.71 0.00 0.00 39.64 38.07 2q9d n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2q9d s TYR 18 N 0.10 0.71 -0.07 1.39 -0.85 0.12 -4.95 117.35 113.80 2q9d s TYR 18 Ca 0.72 -1.08 -0.16 0.00 -0.52 0.00 0.00 57.07 56.02 2q9d s TYR 18 Cb -0.72 -0.35 -0.05 0.00 0.38 0.00 0.00 41.96 41.22 2q9d s TYR 18 CO 0.48 -0.58 0.43 0.15 -1.52 0.00 0.00 175.55 174.52 2q9d s LYS 19 N -4.02 4.16 0.00 -3.49 1.02 -1.26 -0.21 119.74 115.94 2q9d s LYS 19 Ca 0.21 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.61 2q9d s LYS 19 Cb 0.06 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 2q9d s LYS 19 CO 0.01 0.39 0.00 -0.40 -0.92 0.00 0.00 175.35 174.43 2q9d n ASP 20 N 2.87 -0.23 0.26 2.83 3.85 0.37 -4.80 116.55 121.70 2q9d n ASP 20 Ca -0.10 -0.82 0.13 0.00 -0.71 0.00 0.00 54.79 53.28 2q9d n ASP 20 Cb 0.52 0.00 0.70 0.00 -1.35 0.00 0.00 41.12 40.99 2q9d n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2q9d h THR 21 N -1.06 0.53 -0.26 2.12 1.35 -1.98 -0.80 112.91 112.82 2q9d h THR 21 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2q9d h THR 21 Cb 0.00 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2q9d h THR 21 CO 0.00 0.13 0.00 -0.62 -0.25 0.00 0.00 175.52 174.78 2q9d n GLU 22 N -3.57 1.97 -0.77 4.72 -0.58 -1.26 -4.94 120.64 116.21 2q9d n GLU 22 Ca -0.01 -1.47 0.00 0.00 -0.42 0.00 0.00 57.16 55.26 2q9d n GLU 22 Cb 0.26 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2q9d n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q9d n GLY 23 N 1.24 0.60 3.85 0.62 0.00 -0.30 -5.05 105.19 106.14 2q9d n GLY 23 Ca 0.17 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2q9d n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q9d s TYR 24 N -2.00 3.53 0.23 1.61 4.12 -1.26 -4.69 117.35 118.89 2q9d s TYR 24 Ca 0.00 0.47 -0.31 0.00 0.02 0.00 0.00 57.07 57.25 2q9d s TYR 24 Cb 0.00 -1.91 -0.10 0.00 -1.52 0.00 0.00 41.96 38.43 2q9d s TYR 24 CO 0.00 0.69 1.53 0.71 0.02 0.00 0.00 175.55 178.50 2q9d s TYR 25 N -1.02 2.97 0.10 2.71 4.12 -1.22 -0.48 117.35 124.52 2q9d s TYR 25 Ca 0.15 0.81 -0.07 0.00 0.02 0.00 0.00 57.07 57.99 2q9d s TYR 25 Cb -0.12 -3.92 -0.01 0.00 -1.52 0.00 0.00 41.96 36.39 2q9d s TYR 25 CO 0.04 -3.18 0.16 0.99 0.02 0.00 0.00 175.55 173.59 2q9d s THR 26 N 0.41 0.14 0.18 -0.71 2.01 0.71 -0.64 115.64 117.74 2q9d s THR 26 Ca 0.64 -1.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 2q9d s THR 26 Cb -0.44 -1.50 0.00 0.00 0.01 0.00 0.00 72.50 70.58 2q9d s THR 26 CO 0.40 -0.63 0.37 -0.51 -0.69 0.00 0.00 174.62 173.55 2q9d s ILE 27 N -3.90 0.05 0.00 1.82 2.07 -0.33 -0.70 121.20 120.22 2q9d s ILE 27 Ca 0.08 -1.18 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 2q9d s ILE 27 Cb 0.05 -1.76 0.00 0.00 0.13 0.00 0.00 42.46 40.88 2q9d s ILE 27 CO -0.08 -0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 2q9d n GLY 28 N -0.26 1.72 3.02 1.50 0.00 0.10 -0.99 105.19 110.28 2q9d n GLY 28 Ca -0.08 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 2q9d n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q9d n ILE 29 N 0.00 4.13 -2.09 -0.61 5.41 -1.26 -1.59 119.36 123.35 2q9d n ILE 29 Ca 0.00 -5.50 -0.11 0.00 1.00 0.00 0.00 62.75 58.14 2q9d n ILE 29 Cb 0.00 -2.27 -0.01 0.00 -0.71 0.00 0.00 39.64 36.65 2q9d n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q9d n GLY 30 N 1.79 0.09 3.53 7.39 0.00 -1.24 -4.86 105.19 111.90 2q9d n GLY 30 Ca 0.25 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 2q9d n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2q9d s HIS 31 N -2.51 2.76 0.14 1.61 5.04 -0.16 -4.93 115.29 117.23 2q9d s HIS 31 Ca 0.00 0.05 -0.31 0.00 -1.54 0.00 0.00 55.06 53.26 2q9d s HIS 31 Cb 0.00 -4.15 -0.09 0.00 0.04 0.00 0.00 32.58 28.38 2q9d s HIS 31 CO 0.00 -1.40 1.53 -1.17 -2.34 0.00 0.00 174.74 171.36 2q9d s LEU 32 N 4.12 4.37 -0.19 8.88 2.96 -1.26 -1.18 118.68 136.37 2q9d s LEU 32 Ca 0.32 2.52 -0.08 0.00 -0.22 0.00 0.00 54.13 56.68 2q9d s LEU 32 Cb -0.12 -3.59 -0.21 0.00 0.50 0.00 0.00 46.19 42.78 2q9d s LEU 32 CO 0.20 -0.79 0.08 0.18 -1.32 0.00 0.00 176.35 174.70 2q9d n LEU 33 N 4.15 2.53 -3.58 -0.68 4.77 0.19 -4.95 117.00 119.42 2q9d n LEU 33 Ca 0.13 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2q9d n LEU 33 Cb 0.40 -1.00 -0.04 0.00 -2.33 0.00 0.00 43.42 40.45 2q9d n LEU 33 CO 0.61 0.75 0.88 0.28 -1.33 0.00 0.00 177.39 178.58 2q9d s THR 34 N -2.51 0.00 -2.04 -5.08 -1.32 -1.18 -4.89 115.64 98.61 2q9d s THR 34 Ca -0.29 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.46 2q9d s THR 34 Cb 0.08 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.49 2q9d s THR 34 CO 0.66 0.00 1.69 0.29 -2.21 0.00 0.00 174.62 175.04 2q9d n LYS 35 N 0.40 1.15 -1.86 7.08 5.02 -1.26 -3.43 118.16 125.26 2q9d n LYS 35 Ca -0.06 -0.64 -0.41 0.00 -2.02 0.00 0.00 58.31 55.19 2q9d n LYS 35 Cb 0.59 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2q9d n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q9d s SER 36 N -2.29 6.30 0.00 4.39 0.15 -1.26 -4.88 113.70 116.11 2q9d s SER 36 Ca 0.31 2.95 0.21 0.00 0.70 0.00 0.00 55.95 60.12 2q9d s SER 36 Cb 0.20 -2.66 1.26 0.00 -1.71 0.00 0.00 66.02 63.11 2q9d s SER 36 CO 0.44 -0.89 1.73 -0.81 1.20 0.00 0.00 173.24 174.91 2q9d n PRO 37 N 0.34 0.87 -3.12 5.44 -0.04 -1.26 -4.71 135.00 132.52 2q9d n PRO 37 Ca 0.02 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.07 2q9d n PRO 37 Cb 0.40 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2q9d n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q9d s SER 38 N -1.79 6.52 0.32 3.54 0.15 -1.26 -4.91 113.70 116.26 2q9d s SER 38 Ca 0.32 0.54 0.01 0.00 0.70 0.00 0.00 55.95 57.51 2q9d s SER 38 Cb 0.15 -2.33 0.52 0.00 -1.71 0.00 0.00 66.02 62.65 2q9d s SER 38 CO 0.24 -0.43 1.93 0.25 1.20 0.00 0.00 173.24 176.43 2q9d h LEU 39 N 9.05 0.75 -2.55 3.45 5.85 -2.03 -0.93 115.31 128.90 2q9d h LEU 39 Ca -0.27 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2q9d h LEU 39 Cb 1.12 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2q9d h LEU 39 CO 0.79 0.64 0.00 0.59 -0.34 0.00 0.00 178.44 180.11 2q9d n ASN 40 N -4.36 1.67 0.00 1.25 3.02 -1.26 -0.91 115.26 114.66 2q9d n ASN 40 Ca 0.05 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2q9d n ASN 40 Cb 0.12 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2q9d n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q9d n ALA 42 N 1.14 0.00 -0.01 5.41 0.00 -0.36 -1.00 120.51 125.69 2q9d n ALA 42 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2q9d n ALA 42 Cb 0.22 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.77 2q9d n ALA 42 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2q9d h LYS 43 N 0.00 0.58 -0.68 0.00 1.57 -1.30 0.83 116.57 117.57 2q9d h LYS 43 Ca 0.00 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 2q9d h LYS 43 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2q9d h LYS 43 CO 0.00 0.88 0.24 1.03 -0.57 0.00 0.00 179.45 181.03 2q9d h SER 44 N 0.48 0.96 -0.81 0.86 0.87 -1.33 0.05 113.55 114.63 2q9d h SER 44 Ca 0.04 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2q9d h SER 44 Cb 0.90 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 2q9d h SER 44 CO 0.08 0.89 0.45 -0.33 -0.53 0.00 0.00 176.83 177.40 2q9d h GLU 45 N 0.98 1.12 -0.59 2.24 4.39 -1.76 -1.71 114.58 119.25 2q9d h GLU 45 Ca 0.22 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2q9d h GLU 45 Cb 0.25 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2q9d h GLU 45 CO -0.01 0.82 0.26 1.25 -1.16 0.00 0.00 179.01 180.16 2q9d h LEU 46 N 1.12 0.79 -0.81 1.33 5.85 -0.38 -0.66 115.31 122.55 2q9d h LEU 46 Ca 0.29 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2q9d h LEU 46 Cb 0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2q9d h LEU 46 CO -0.05 0.72 -0.24 0.44 -0.34 0.00 0.00 178.44 178.97 2q9d h ASP 47 N 0.80 0.63 1.07 1.25 3.32 -0.61 -0.60 116.42 122.29 2q9d h ASP 47 Ca 0.20 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 2q9d h ASP 47 Cb 0.16 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2q9d h ASP 47 CO -0.02 0.86 -0.66 0.07 -1.72 0.00 0.00 179.24 177.77 2q9d h LYS 48 N 0.55 0.00 -0.52 3.56 2.10 -1.14 0.33 116.57 121.44 2q9d h LYS 48 Ca 0.08 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.62 2q9d h LYS 48 Cb 0.71 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.02 2q9d h LYS 48 CO 0.05 0.66 -0.09 0.00 -2.00 0.00 0.00 179.45 178.08 2q9d h ALA 49 N 1.34 0.86 0.00 0.07 0.00 -0.35 -3.28 119.26 117.90 2q9d h ALA 49 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2q9d h ALA 49 Cb 1.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2q9d h ALA 49 CO 0.09 0.65 -1.14 0.44 0.00 0.00 0.00 179.25 179.28 2q9d n ILE 50 N -4.16 0.00 -1.09 0.00 -5.35 -0.30 -5.00 119.36 103.46 2q9d n ILE 50 Ca 0.02 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 2q9d n ILE 50 Cb 0.38 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 2q9d n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q9d n GLY 51 N 1.45 0.65 3.56 3.28 0.00 0.11 -5.06 105.19 109.19 2q9d n GLY 51 Ca 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2q9d n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2q9d s ARG 52 N -2.30 1.43 -0.77 1.61 1.70 -1.05 -5.04 118.95 114.52 2q9d s ARG 52 Ca 0.00 -0.70 -0.26 0.00 -0.47 0.00 0.00 55.73 54.29 2q9d s ARG 52 Cb 0.00 0.58 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 2q9d s ARG 52 CO 0.00 -0.63 1.38 1.21 -1.08 0.00 0.00 175.30 176.18 2q9d s ASN 53 N -2.82 6.10 0.57 -2.89 3.84 -1.26 -4.39 114.94 114.08 2q9d s ASN 53 Ca 0.06 -0.53 -0.03 0.00 0.21 0.00 0.00 52.86 52.57 2q9d s ASN 53 Cb -0.02 -2.56 0.02 0.00 -0.55 0.00 0.00 41.25 38.14 2q9d s ASN 53 CO -0.05 -1.87 0.84 0.42 -2.79 0.00 0.00 177.10 173.65 2q9d s THR 54 N 6.07 3.23 -0.37 -5.21 -4.23 -1.26 -4.97 115.64 108.90 2q9d s THR 54 Ca 0.41 -0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.66 2q9d s THR 54 Cb -0.07 -3.26 0.61 0.00 1.34 0.00 0.00 72.50 71.11 2q9d s THR 54 CO 0.11 -0.23 1.65 -0.46 -0.54 0.00 0.00 174.62 175.15 2q9d n ASN 55 N -2.47 4.22 -0.00 3.99 2.04 -1.26 -4.75 115.26 117.03 2q9d n ASN 55 Ca 0.05 -3.06 -0.00 0.00 -0.44 0.00 0.00 54.58 51.13 2q9d n ASN 55 Cb 0.59 -0.72 -0.00 0.00 -2.53 0.00 0.00 39.78 37.12 2q9d n ASN 55 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2q9d n GLY 56 N -0.22 0.46 3.06 4.83 0.00 -1.26 -5.02 105.19 107.04 2q9d n GLY 56 Ca 0.37 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 2q9d n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q9d s VAL 57 N -1.92 1.07 0.37 1.61 1.01 -1.26 -1.94 120.40 119.34 2q9d s VAL 57 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2q9d s VAL 57 Cb 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 2q9d s VAL 57 CO 0.00 0.32 0.04 0.27 0.00 0.00 0.00 175.10 175.73 2q9d s ILE 58 N 0.14 1.48 0.58 2.22 -4.36 -0.34 -4.86 121.20 116.06 2q9d s ILE 58 Ca -0.04 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.33 2q9d s ILE 58 Cb -0.10 -2.82 0.03 0.00 1.25 0.00 0.00 42.46 40.82 2q9d s ILE 58 CO 0.01 0.00 0.85 0.42 0.24 0.00 0.00 174.94 176.46 2q9d s THR 59 N -3.04 3.03 0.23 8.37 -4.23 -1.26 -4.80 115.64 113.95 2q9d s THR 59 Ca 0.34 -0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 2q9d s THR 59 Cb 0.09 -3.19 0.19 0.00 1.34 0.00 0.00 72.50 70.92 2q9d s THR 59 CO 0.16 -0.17 1.83 0.50 -0.54 0.00 0.00 174.62 176.40 2q9d h LYS 60 N -0.11 1.20 -0.74 3.99 3.64 -1.99 -0.38 116.57 122.19 2q9d h LYS 60 Ca -0.44 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 58.75 2q9d h LYS 60 Cb 1.28 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 2q9d h LYS 60 CO 0.57 0.92 0.43 -0.44 -2.27 0.00 0.00 179.45 178.66 2q9d h ASP 61 N 1.19 0.91 -0.60 4.20 3.45 -1.99 0.07 116.42 123.66 2q9d h ASP 61 Ca 0.29 -0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.62 2q9d h ASP 61 Cb 0.12 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 2q9d h ASP 61 CO -0.04 0.73 0.20 -0.33 -1.57 0.00 0.00 179.24 178.23 2q9d h GLU 62 N 1.02 0.93 -0.79 3.56 5.08 -1.78 0.14 114.58 122.74 2q9d h GLU 62 Ca 0.26 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2q9d h GLU 62 Cb 0.00 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2q9d h GLU 62 CO -0.05 0.82 0.48 0.00 -1.00 0.00 0.00 179.01 179.26 2q9d h ALA 63 N 1.06 1.07 -0.08 3.43 0.00 -0.55 -1.66 119.26 122.54 2q9d h ALA 63 Ca 0.19 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2q9d h ALA 63 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2q9d h ALA 63 CO -0.01 0.21 -0.43 0.93 0.00 0.00 0.00 179.25 179.96 2q9d h GLU 64 N 0.88 0.17 -0.27 0.00 5.08 -0.48 -0.79 114.58 119.17 2q9d h GLU 64 Ca 0.34 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2q9d h GLU 64 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2q9d h GLU 64 CO -0.17 0.57 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.12 2q9d h LYS 65 N 0.14 0.52 -0.83 2.33 3.64 -0.16 -0.19 116.57 122.01 2q9d h LYS 65 Ca 0.01 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2q9d h LYS 65 Cb 0.82 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 2q9d h LYS 65 CO 0.06 0.73 0.55 -0.07 -2.27 0.00 0.00 179.45 178.46 2q9d h LEU 66 N 0.27 0.94 -0.59 5.20 3.38 -1.17 -1.70 115.31 121.64 2q9d h LEU 66 Ca 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2q9d h LEU 66 Cb 0.55 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2q9d h LEU 66 CO 0.03 0.68 0.20 0.15 0.09 0.00 0.00 178.44 179.58 2q9d h PHE 67 N 1.11 0.94 -0.77 1.13 -0.00 -0.89 0.12 116.94 118.58 2q9d h PHE 67 Ca 0.31 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.97 58.15 2q9d h PHE 67 Cb -0.10 -0.28 -0.03 0.00 -0.00 0.00 0.00 35.95 35.54 2q9d h PHE 67 CO -0.02 0.77 0.31 -0.97 -0.00 0.00 0.00 178.31 178.41 2q9d h ASN 68 N 0.84 1.06 -0.84 0.41 -0.73 -0.72 0.17 115.58 115.76 2q9d h ASN 68 Ca 0.19 -0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 2q9d h ASN 68 Cb 0.26 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 2q9d h ASN 68 CO -0.01 0.94 0.51 1.56 -0.37 0.00 0.00 177.43 180.05 2q9d h GLN 69 N 1.11 1.14 -0.12 6.67 4.20 -0.87 -1.59 115.11 125.65 2q9d h GLN 69 Ca 0.26 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2q9d h GLN 69 Cb 0.20 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2q9d h GLN 69 CO -0.02 0.80 -0.60 -0.44 -0.67 0.00 0.00 178.83 177.90 2q9d h ASP 70 N 1.15 0.45 -0.23 1.46 3.32 -0.04 0.57 116.42 123.10 2q9d h ASP 70 Ca 0.30 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2q9d h ASP 70 Cb -0.05 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2q9d h ASP 70 CO -0.06 0.94 -0.06 0.58 -1.72 0.00 0.00 179.24 178.92 2q9d h VAL 71 N 0.30 1.29 -0.77 -1.35 2.07 -0.90 -0.63 116.25 116.25 2q9d h VAL 71 Ca -0.00 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.53 2q9d h VAL 71 Cb 1.12 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 2q9d h VAL 71 CO 0.10 0.33 0.44 -0.78 0.02 0.00 0.00 177.57 177.68 2q9d h ASP 72 N 0.18 0.65 -0.54 0.57 -0.00 -1.13 -1.43 116.42 114.72 2q9d h ASP 72 Ca 0.06 0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 57.07 2q9d h ASP 72 Cb 0.52 -0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.73 2q9d h ASP 72 CO 0.02 0.40 0.14 0.00 -0.00 0.00 0.00 179.24 179.81 2q9d h ALA 73 N 1.40 1.15 -0.38 -0.78 0.00 -0.62 0.48 119.26 120.51 2q9d h ALA 73 Ca 0.35 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2q9d h ALA 73 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2q9d h ALA 73 CO -0.21 0.58 0.01 0.00 0.00 0.00 0.00 179.25 179.63 2q9d h ALA 74 N 1.28 0.51 -0.23 0.00 0.00 -0.18 0.46 119.26 121.10 2q9d h ALA 74 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q9d h ALA 74 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2q9d h ALA 74 CO -0.00 0.27 0.11 0.28 0.00 0.00 0.00 179.25 179.91 2q9d h VAL 75 N 0.49 1.14 -0.01 0.00 2.07 -0.95 -0.56 116.25 118.43 2q9d h VAL 75 Ca 0.11 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2q9d h VAL 75 Cb 0.45 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2q9d h VAL 75 CO 0.02 0.14 -0.45 0.03 0.02 0.00 0.00 177.57 177.33 2q9d h ARG 76 N 0.24 0.02 -0.47 1.57 2.47 -0.80 -1.09 114.38 116.32 2q9d h ARG 76 Ca 0.08 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2q9d h ARG 76 Cb 0.12 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 2q9d h ARG 76 CO -0.01 0.46 0.17 0.78 0.56 0.00 0.00 179.97 181.93 2q9d h GLY 77 N 1.34 0.76 0.76 0.04 0.00 -0.58 -1.34 103.07 104.05 2q9d h GLY 77 Ca -0.00 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.93 2q9d h GLY 77 CO 0.06 0.41 0.29 -2.22 0.00 0.00 0.00 176.54 175.07 2q9d h ILE 78 N 0.62 0.98 0.00 2.60 2.04 -0.63 -2.59 117.51 120.52 2q9d h ILE 78 Ca 0.15 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2q9d h ILE 78 Cb 0.23 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2q9d h ILE 78 CO -0.01 0.10 0.00 -0.07 0.00 0.00 0.00 178.15 178.17 2q9d h LEU 79 N 0.56 0.00 0.00 1.44 3.38 -0.83 -2.27 115.31 117.58 2q9d h LEU 79 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2q9d h LEU 79 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q9d h LEU 79 CO -0.15 0.00 -0.37 0.54 0.09 0.00 0.00 178.44 178.56 2q9d n ARG 80 N -3.06 0.02 -3.50 1.13 1.74 -0.54 -4.82 116.66 107.63 2q9d n ARG 80 Ca 0.03 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 2q9d n ARG 80 Cb 0.44 -1.51 -0.09 0.00 -1.02 0.00 0.00 32.46 30.27 2q9d n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2q9d s ASN 81 N -3.07 6.20 0.61 0.55 3.84 -0.87 -4.96 114.94 117.24 2q9d s ASN 81 Ca 0.12 0.22 0.32 0.00 0.21 0.00 0.00 52.86 53.73 2q9d s ASN 81 Cb 0.18 -2.17 1.86 0.00 -0.55 0.00 0.00 41.25 40.57 2q9d s ASN 81 CO 0.65 -0.07 2.22 0.00 -2.79 0.00 0.00 177.10 177.11 2q9d h ALA 82 N 7.90 1.52 0.07 1.71 0.00 -1.89 -0.02 119.26 128.55 2q9d h ALA 82 Ca -0.35 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.22 2q9d h ALA 82 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2q9d h ALA 82 CO 0.64 -0.10 -1.90 1.63 0.00 0.00 0.00 179.25 179.52 2q9d n LYS 83 N -3.68 0.70 0.07 0.00 4.01 -1.26 -4.44 118.16 113.56 2q9d n LYS 83 Ca -0.02 0.27 -0.19 0.00 -0.51 0.00 0.00 58.31 57.87 2q9d n LYS 83 Cb 0.16 -1.74 -0.14 0.00 -0.51 0.00 0.00 35.03 32.80 2q9d n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2q9d h LEU 84 N 0.04 0.46 -0.26 -0.35 3.38 -1.68 -3.37 115.31 113.53 2q9d h LEU 84 Ca -0.37 -0.65 0.02 0.00 0.09 0.00 0.00 57.88 56.96 2q9d h LEU 84 Cb 2.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.61 2q9d h LEU 84 CO 0.08 1.55 0.12 0.50 0.09 0.00 0.00 178.44 180.78 2q9d h LYS 85 N 0.08 0.25 -0.25 1.13 3.64 -0.82 0.65 116.57 121.25 2q9d h LYS 85 Ca -0.27 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2q9d h LYS 85 Cb 2.04 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.79 2q9d h LYS 85 CO 0.17 0.16 0.05 -1.00 -2.27 0.00 0.00 179.45 176.56 2q9d h PRO 86 N 0.26 0.35 -0.07 1.90 0.13 -1.79 0.22 132.00 133.00 2q9d h PRO 86 Ca 0.11 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2q9d h PRO 86 Cb 0.04 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 2q9d h PRO 86 CO -0.08 0.35 -0.08 0.28 -0.23 0.00 0.00 178.00 178.23 2q9d h VAL 87 N 0.35 1.39 -0.37 1.56 2.07 -1.49 -2.22 116.25 117.53 2q9d h VAL 87 Ca 0.08 -1.29 0.07 0.00 0.82 0.00 0.00 66.70 66.39 2q9d h VAL 87 Cb 0.17 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 31.96 2q9d h VAL 87 CO -0.00 0.36 -0.08 0.22 0.02 0.00 0.00 177.57 178.09 2q9d h TYR 88 N -0.28 -0.17 0.00 1.57 5.03 -0.51 -0.93 116.97 121.68 2q9d h TYR 88 Ca 0.01 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 2q9d h TYR 88 Cb 0.62 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 39.03 2q9d h TYR 88 CO 0.10 -0.15 -0.01 -0.44 -1.32 0.00 0.00 178.16 176.34 2q9d h ASP 89 N 0.02 0.00 1.59 -2.11 3.45 -0.52 -1.92 116.42 116.92 2q9d h ASP 89 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2q9d h ASP 89 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2q9d h ASP 89 CO -0.37 0.01 0.00 0.77 -1.57 0.00 0.00 179.24 178.08 2q9d h SER 90 N 0.00 0.00 -3.35 6.45 4.64 -0.53 -3.46 113.55 117.30 2q9d h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2q9d h SER 90 Cb 0.03 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2q9d h SER 90 CO 0.00 0.00 -0.01 -0.76 -0.87 0.00 0.00 176.83 175.19 2q9d s LEU 91 N -5.13 3.86 0.84 5.97 1.43 -0.73 -5.07 118.68 119.85 2q9d s LEU 91 Ca 0.09 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.89 2q9d s LEU 91 Cb 0.10 -3.70 0.09 0.00 0.03 0.00 0.00 46.19 42.71 2q9d s LEU 91 CO 0.61 -0.39 1.09 1.51 0.23 0.00 0.00 176.35 179.40 2q9d s ASP 92 N -3.65 4.05 0.47 2.29 1.47 -1.26 -4.79 116.67 115.25 2q9d s ASP 92 Ca 0.46 1.49 0.16 0.00 1.18 0.00 0.00 52.55 55.83 2q9d s ASP 92 Cb -0.10 -2.20 1.11 0.00 -0.34 0.00 0.00 42.92 41.39 2q9d s ASP 92 CO 0.36 -2.27 2.04 0.00 0.68 0.00 0.00 175.17 175.99 2q9d h ALA 93 N -1.29 1.75 -0.16 2.11 0.00 -1.98 0.85 119.26 120.54 2q9d h ALA 93 Ca -0.47 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2q9d h ALA 93 Cb 1.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2q9d h ALA 93 CO 0.56 0.16 -0.15 0.28 0.00 0.00 0.00 179.25 180.10 2q9d h VAL 94 N 0.00 1.34 -0.01 0.00 2.07 -1.93 -2.18 116.25 115.53 2q9d h VAL 94 Ca -0.00 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.13 2q9d h VAL 94 Cb 0.23 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2q9d h VAL 94 CO 0.02 0.38 -0.46 0.03 0.02 0.00 0.00 177.57 177.56 2q9d h ARG 95 N 0.03 0.02 -0.75 1.57 3.08 -1.74 -1.74 114.38 114.85 2q9d h ARG 95 Ca 0.03 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2q9d h ARG 95 Cb 0.67 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 2q9d h ARG 95 CO 0.04 0.48 0.47 0.00 -1.07 0.00 0.00 179.97 179.88 2q9d h ARG 96 N 0.02 0.86 -0.98 0.04 3.08 -0.73 -1.60 114.38 115.07 2q9d h ARG 96 Ca -0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2q9d h ARG 96 Cb 0.82 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 2q9d h ARG 96 CO 0.06 0.57 0.65 0.00 -1.07 0.00 0.00 179.97 180.18 2q9d h ALA 97 N 1.34 1.25 -0.82 0.04 0.00 -0.67 -0.76 119.26 119.63 2q9d h ALA 97 Ca 0.31 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2q9d h ALA 97 Cb 0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2q9d h ALA 97 CO -0.14 0.63 0.48 0.00 0.00 0.00 0.00 179.25 180.22 2q9d h ALA 98 N 1.36 1.05 -0.51 0.00 0.00 -0.86 -0.46 119.26 119.84 2q9d h ALA 98 Ca 0.36 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2q9d h ALA 98 Cb -0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.30 2q9d h ALA 98 CO -0.08 0.53 -0.11 1.25 0.00 0.00 0.00 179.25 180.84 2q9d h LEU 99 N 1.13 0.98 -1.10 0.00 5.85 -0.66 -1.58 115.31 119.93 2q9d h LEU 99 Ca 0.29 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2q9d h LEU 99 Cb -0.01 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 2q9d h LEU 99 CO -0.05 1.11 0.61 0.40 -0.34 0.00 0.00 178.44 180.16 2q9d h ILE 100 N 0.84 1.24 -0.11 4.05 2.04 -0.85 -1.30 117.51 123.41 2q9d h ILE 100 Ca 0.13 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.57 2q9d h ILE 100 Cb 0.68 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2q9d h ILE 100 CO 0.05 0.23 0.03 -1.13 0.00 0.00 0.00 178.15 177.33 2q9d h ASN 101 N 1.24 0.02 -0.50 1.72 -0.73 -0.66 0.23 115.58 116.91 2q9d h ASN 101 Ca 0.34 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.52 2q9d h ASN 101 Cb -0.14 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 2q9d h ASN 101 CO -0.07 0.03 0.31 0.24 -0.37 0.00 0.00 177.43 177.57 2q9d h MET 102 N 0.08 0.67 -0.38 6.67 2.86 -0.92 -0.99 114.93 122.91 2q9d h MET 102 Ca 0.05 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2q9d h MET 102 Cb 0.03 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2q9d h MET 102 CO -0.06 0.47 -0.05 0.28 1.06 0.00 0.00 176.91 178.61 2q9d h VAL 103 N 0.67 1.23 -0.60 -2.22 2.07 -0.77 -0.18 116.25 116.45 2q9d h VAL 103 Ca 0.18 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2q9d h VAL 103 Cb -0.04 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2q9d h VAL 103 CO -0.04 0.33 0.35 0.15 0.02 0.00 0.00 177.57 178.38 2q9d h PHE 104 N 0.58 0.66 -0.04 1.57 3.04 -0.06 0.19 116.94 122.87 2q9d h PHE 104 Ca 0.11 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.91 2q9d h PHE 104 Cb 0.44 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 38.75 2q9d h PHE 104 CO 0.02 0.36 -0.64 0.37 -2.02 0.00 0.00 178.31 176.39 2q9d h GLN 105 N 0.69 0.52 -0.00 1.11 4.15 -0.63 -3.39 115.11 117.56 2q9d h GLN 105 Ca 0.25 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 59.17 2q9d h GLN 105 Cb 0.06 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2q9d h GLN 105 CO -0.12 1.13 -0.03 0.00 -1.93 0.00 0.00 178.83 177.88 2q9d n MET 106 N -4.15 3.04 0.00 1.69 0.00 -0.13 -5.11 117.12 112.45 2q9d n MET 106 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 57.70 57.33 2q9d n MET 106 Cb 0.68 -0.78 0.00 0.00 0.00 0.00 0.00 33.22 33.12 2q9d n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2q9d n GLY 107 N 0.56 -0.60 0.20 3.17 0.00 0.65 -4.18 105.19 104.98 2q9d n GLY 107 Ca 0.00 -1.56 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 2q9d n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q9d h GLU 108 N 0.00 0.43 -0.44 1.61 4.81 -1.92 -1.39 114.58 117.68 2q9d h GLU 108 Ca 0.00 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2q9d h GLU 108 Cb 0.00 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2q9d h GLU 108 CO 0.00 0.29 0.06 1.15 -0.73 0.00 0.00 179.01 179.78 2q9d h THR 109 N 0.45 1.25 -0.38 0.32 2.02 -1.96 0.13 112.91 114.73 2q9d h THR 109 Ca 0.21 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2q9d h THR 109 Cb 0.14 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2q9d h THR 109 CO -0.16 0.32 0.25 1.23 0.37 0.00 0.00 175.52 177.53 2q9d h GLY 110 N 0.60 0.54 1.30 2.16 0.00 -1.64 -2.19 103.07 103.85 2q9d h GLY 110 Ca 0.13 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2q9d h GLY 110 CO 0.01 0.20 -0.23 -2.08 0.00 0.00 0.00 176.54 174.43 2q9d h VAL 111 N 0.52 1.27 0.00 4.60 2.07 -1.05 -2.36 116.25 121.31 2q9d h VAL 111 Ca 0.14 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2q9d h VAL 111 Cb -0.06 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2q9d h VAL 111 CO -0.03 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.01 2q9d h ALA 112 N 1.04 1.00 0.00 1.67 0.00 -0.40 -0.78 119.26 121.79 2q9d h ALA 112 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2q9d h ALA 112 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2q9d h ALA 112 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2q9d n GLY 113 N -0.71 -1.16 2.40 0.00 0.00 -0.85 -4.25 105.19 100.62 2q9d n GLY 113 Ca -0.01 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2q9d n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2q9d n PHE 114 N -1.38 2.47 -0.19 1.61 3.72 -0.30 -4.73 117.46 118.66 2q9d n PHE 114 Ca 0.09 -2.90 -0.06 0.00 -0.05 0.00 0.00 57.45 54.53 2q9d n PHE 114 Cb 0.22 -2.10 0.04 0.00 -0.94 0.00 0.00 39.48 36.70 2q9d n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2q9d h THR 115 N 2.75 1.09 -0.18 4.37 2.02 -1.84 0.38 112.91 121.50 2q9d h THR 115 Ca 0.77 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.67 2q9d h THR 115 Cb 0.32 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2q9d h THR 115 CO 1.58 0.13 -0.02 -1.13 0.37 0.00 0.00 175.52 176.45 2q9d h ASN 116 N 0.70 0.33 -0.91 4.18 -1.24 -1.96 -1.82 115.58 114.85 2q9d h ASN 116 Ca 0.21 -0.34 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 2q9d h ASN 116 Cb -0.02 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 38.89 2q9d h ASN 116 CO -0.07 0.59 0.52 0.28 -1.29 0.00 0.00 177.43 177.45 2q9d h SER 117 N 0.06 1.12 -0.55 1.15 0.02 -1.81 -1.25 113.55 112.28 2q9d h SER 117 Ca 0.05 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2q9d h SER 117 Cb 0.43 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2q9d h SER 117 CO 0.01 0.88 0.03 -0.07 -1.14 0.00 0.00 176.83 176.55 2q9d h LEU 118 N 1.27 0.96 -0.52 5.07 3.38 -0.81 0.11 115.31 124.77 2q9d h LEU 118 Ca 0.32 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2q9d h LEU 118 Cb -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2q9d h LEU 118 CO -0.06 0.99 0.14 -0.09 0.09 0.00 0.00 178.44 179.52 2q9d h ARG 119 N 0.92 0.82 -0.27 1.13 2.43 -0.89 -0.71 114.38 117.81 2q9d h ARG 119 Ca 0.17 -0.19 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 2q9d h ARG 119 Cb 0.49 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2q9d h ARG 119 CO 0.02 0.78 -0.28 0.52 -1.51 0.00 0.00 179.97 179.50 2q9d h MET 120 N 0.72 0.55 -0.42 0.20 2.86 -0.76 -0.46 114.93 117.62 2q9d h MET 120 Ca 0.16 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2q9d h MET 120 Cb 0.32 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2q9d h MET 120 CO -0.00 0.78 0.11 -0.07 1.06 0.00 0.00 176.91 178.78 2q9d h LEU 121 N 0.48 0.63 -1.43 1.22 3.38 -0.51 -0.96 115.31 118.12 2q9d h LEU 121 Ca 0.06 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2q9d h LEU 121 Cb 0.73 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2q9d h LEU 121 CO 0.06 0.70 -0.13 -0.61 0.09 0.00 0.00 178.44 178.55 2q9d h GLN 122 N 0.54 0.22 0.00 1.13 4.15 -0.61 -0.20 115.11 120.33 2q9d h GLN 122 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2q9d h GLN 122 Cb 0.31 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2q9d h GLN 122 CO 0.00 0.35 0.00 1.04 -1.93 0.00 0.00 178.83 178.29 2q9d n GLN 123 N -4.29 0.18 -3.66 1.69 6.02 -0.23 -4.91 117.38 112.18 2q9d n GLN 123 Ca -0.01 0.02 -0.25 0.00 -0.01 0.00 0.00 57.00 56.75 2q9d n GLN 123 Cb 0.26 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.09 2q9d n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2q9d n LYS 124 N -1.41 -7.42 -2.95 -1.09 5.02 -0.09 -4.92 118.16 105.31 2q9d n LYS 124 Ca 0.10 0.78 -0.44 0.00 -2.02 0.00 0.00 58.31 56.73 2q9d n LYS 124 Cb 0.28 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.49 2q9d n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2q9d n ARG 125 N -4.91 3.83 -0.13 1.97 1.74 -0.46 -4.89 116.66 113.80 2q9d n ARG 125 Ca 0.00 -4.18 -0.09 0.00 -0.77 0.00 0.00 57.85 52.82 2q9d n ARG 125 Cb 0.56 -2.71 0.06 0.00 -1.02 0.00 0.00 32.46 29.35 2q9d n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2q9d h TRP 126 N 6.17 1.00 -0.25 -1.55 -0.00 -1.88 0.08 115.95 119.52 2q9d h TRP 126 Ca 0.26 -0.21 -0.18 0.00 -0.00 0.00 0.00 58.89 58.76 2q9d h TRP 126 Cb 0.74 -0.24 -0.00 0.00 -0.00 0.00 0.00 29.16 29.65 2q9d h TRP 126 CO 1.01 0.98 -0.55 -0.44 -0.00 0.00 0.00 178.44 179.43 2q9d h ASP 127 N 0.78 0.82 -0.67 -3.49 5.19 -1.90 -0.83 116.42 116.32 2q9d h ASP 127 Ca 0.12 -0.44 -0.04 0.00 -0.62 0.00 0.00 57.03 56.04 2q9d h ASP 127 Cb 0.69 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.94 2q9d h ASP 127 CO 0.05 1.21 0.26 -0.33 -3.12 0.00 0.00 179.24 177.30 2q9d h GLU 128 N 0.57 1.02 -0.46 3.56 5.08 -1.90 -1.33 114.58 121.10 2q9d h GLU 128 Ca 0.01 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2q9d h GLU 128 Cb 1.13 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2q9d h GLU 128 CO 0.11 0.85 0.29 0.00 -1.00 0.00 0.00 179.01 179.27 2q9d h ALA 129 N 1.11 0.59 -0.73 3.43 0.00 -0.86 -1.26 119.26 121.54 2q9d h ALA 129 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2q9d h ALA 129 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2q9d h ALA 129 CO -0.02 0.06 0.48 0.00 0.00 0.00 0.00 179.25 179.78 2q9d h ALA 130 N 1.14 0.92 -0.70 0.00 0.00 -0.85 0.11 119.26 119.88 2q9d h ALA 130 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2q9d h ALA 130 Cb -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2q9d h ALA 130 CO -0.03 0.34 0.43 0.28 0.00 0.00 0.00 179.25 180.28 2q9d h VAL 131 N 0.99 1.20 -0.09 0.00 2.07 -0.87 -2.94 116.25 116.59 2q9d h VAL 131 Ca 0.27 -0.41 -0.18 0.00 0.82 0.00 0.00 66.70 67.19 2q9d h VAL 131 Cb -0.11 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2q9d h VAL 131 CO -0.06 0.20 -0.71 -1.13 0.02 0.00 0.00 177.57 175.89 2q9d h ASN 132 N 0.95 0.50 -0.47 0.57 -0.73 -0.60 -3.02 115.58 112.80 2q9d h ASN 132 Ca 0.25 -0.32 0.02 0.00 1.87 0.00 0.00 56.30 58.12 2q9d h ASN 132 Cb -0.05 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.36 2q9d h ASN 132 CO -0.05 1.06 0.31 -0.07 -0.37 0.00 0.00 177.43 178.31 2q9d h LEU 133 N 0.30 0.48 -0.21 0.34 3.38 -0.69 -1.50 115.31 117.40 2q9d h LEU 133 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2q9d h LEU 133 Cb 1.28 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2q9d h LEU 133 CO 0.12 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2q9d n ALA 134 N -2.48 1.94 -2.25 1.53 0.00 -1.12 -4.11 120.51 114.02 2q9d n ALA 134 Ca 0.05 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2q9d n ALA 134 Cb 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2q9d n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q9d n LYS 135 N -1.89 3.78 -3.64 0.00 5.02 -0.57 -4.64 118.16 116.22 2q9d n LYS 135 Ca 0.04 -3.48 -0.15 0.00 -2.02 0.00 0.00 58.31 52.71 2q9d n LYS 135 Cb 0.28 -2.88 -0.07 0.00 -0.02 0.00 0.00 35.03 32.34 2q9d n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2q9d s SER 136 N 0.82 -0.39 0.24 4.39 1.04 -1.26 -5.02 113.70 113.52 2q9d s SER 136 Ca 0.42 0.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.07 2q9d s SER 136 Cb 0.11 0.43 0.37 0.00 0.10 0.00 0.00 66.02 67.03 2q9d s SER 136 CO -0.01 -0.59 1.82 -0.09 0.98 0.00 0.00 173.24 175.34 2q9d h ARG 137 N 3.24 0.78 -0.49 4.02 2.43 -1.93 -1.93 114.38 120.51 2q9d h ARG 137 Ca -0.29 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2q9d h ARG 137 Cb 1.18 -0.18 -0.10 0.00 -0.42 0.00 0.00 29.97 30.46 2q9d h ARG 137 CO 0.41 0.52 -0.46 2.35 -1.51 0.00 0.00 179.97 181.27 2q9d h TRP 138 N 0.81 -1.38 -0.16 2.20 7.01 -1.94 0.13 115.95 122.62 2q9d h TRP 138 Ca 0.38 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.46 2q9d h TRP 138 Cb 0.31 0.67 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 2q9d h TRP 138 CO -0.06 -0.44 0.10 -0.92 -2.79 0.00 0.00 178.44 174.33 2q9d h TYR 139 N -0.30 0.20 -0.50 2.65 3.20 -1.72 -1.46 116.97 119.04 2q9d h TYR 139 Ca 0.14 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2q9d h TYR 139 Cb 0.58 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2q9d h TYR 139 CO -0.69 0.14 0.19 -0.91 -1.64 0.00 0.00 178.16 175.25 2q9d h ASN 140 N 0.20 0.66 0.79 -2.11 4.21 -0.59 -1.35 115.58 117.39 2q9d h ASN 140 Ca 0.06 -0.08 -0.24 0.00 1.21 0.00 0.00 56.30 57.24 2q9d h ASN 140 Cb -0.01 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 36.99 2q9d h ASN 140 CO -0.01 0.61 -1.29 1.56 -1.29 0.00 0.00 177.43 177.00 2q9d h GLN 141 N 0.72 0.00 -2.09 0.81 1.08 -0.59 -3.38 115.11 111.66 2q9d h GLN 141 Ca 0.17 -0.01 -0.57 0.00 -1.45 0.00 0.00 58.65 56.79 2q9d h GLN 141 Cb 0.16 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.19 2q9d h GLN 141 CO -0.01 0.80 -0.88 0.25 -0.95 0.00 0.00 178.83 178.03 2q9d n THR 142 N -3.23 0.79 -0.04 -0.54 -2.24 -0.57 -4.98 114.28 103.46 2q9d n THR 142 Ca -0.07 -4.63 -0.08 0.00 -2.27 0.00 0.00 64.05 57.00 2q9d n THR 142 Cb 0.99 -1.84 0.10 0.00 -2.10 0.00 0.00 70.33 67.47 2q9d n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2q9d h PRO 143 N 3.92 0.67 -0.35 -0.78 0.13 -1.43 -0.13 132.00 134.03 2q9d h PRO 143 Ca 0.13 -0.31 -0.15 0.00 -0.87 0.00 0.00 66.00 64.80 2q9d h PRO 143 Cb 0.78 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2q9d h PRO 143 CO 0.63 0.90 -0.38 -0.91 -0.23 0.00 0.00 178.00 178.02 2q9d h ASN 144 N 0.57 0.88 -0.22 1.44 -0.26 -1.94 0.12 115.58 116.17 2q9d h ASN 144 Ca 0.06 -0.39 -0.10 0.00 -0.56 0.00 0.00 56.30 55.31 2q9d h ASN 144 Cb 0.83 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.84 2q9d h ASN 144 CO 0.07 1.15 -0.27 -0.09 -1.06 0.00 0.00 177.43 177.23 2q9d h ARG 145 N 0.68 0.56 -0.76 0.81 2.43 -1.94 -2.32 114.38 113.84 2q9d h ARG 145 Ca 0.06 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2q9d h ARG 145 Cb 0.94 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 2q9d h ARG 145 CO 0.09 0.92 0.38 0.00 -1.51 0.00 0.00 179.97 179.84 2q9d h ALA 146 N 0.64 1.24 -0.99 2.80 0.00 -0.91 -1.09 119.26 120.95 2q9d h ALA 146 Ca 0.03 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2q9d h ALA 146 Cb 0.84 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2q9d h ALA 146 CO 0.06 0.59 0.65 0.87 0.00 0.00 0.00 179.25 181.43 2q9d h LYS 147 N 1.07 1.27 -0.37 0.00 1.57 -0.60 0.31 116.57 119.81 2q9d h LYS 147 Ca 0.26 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2q9d h LYS 147 Cb 0.09 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2q9d h LYS 147 CO -0.04 0.84 0.07 0.00 -0.57 0.00 0.00 179.45 179.75 2q9d h ARG 148 N 1.31 0.61 -0.50 3.15 3.08 -0.77 0.88 114.38 122.13 2q9d h ARG 148 Ca 0.37 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 2q9d h ARG 148 Cb -0.10 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2q9d h ARG 148 CO -0.09 0.67 0.09 0.28 -1.07 0.00 0.00 179.97 179.84 2q9d h VAL 149 N 0.46 1.25 -0.71 2.04 2.07 -0.79 -1.83 116.25 118.73 2q9d h VAL 149 Ca 0.11 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2q9d h VAL 149 Cb 0.35 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2q9d h VAL 149 CO 0.01 0.33 0.28 0.40 0.02 0.00 0.00 177.57 178.60 2q9d h ILE 150 N 0.71 1.25 -0.56 4.57 2.04 -0.20 -0.92 117.51 124.40 2q9d h ILE 150 Ca 0.15 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2q9d h ILE 150 Cb 0.39 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2q9d h ILE 150 CO 0.01 0.32 0.34 0.74 0.00 0.00 0.00 178.15 179.55 2q9d h THR 151 N 1.03 1.16 -0.37 -0.27 2.02 -0.63 0.34 112.91 116.18 2q9d h THR 151 Ca 0.24 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2q9d h THR 151 Cb 0.23 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2q9d h THR 151 CO -0.02 0.17 -0.01 0.74 0.37 0.00 0.00 175.52 176.77 2q9d h THR 152 N 0.77 1.26 -0.44 3.16 2.02 -0.46 -0.98 112.91 118.25 2q9d h THR 152 Ca 0.20 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 2q9d h THR 152 Cb -0.02 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2q9d h THR 152 CO -0.04 0.34 -0.01 -0.26 0.37 0.00 0.00 175.52 175.92 2q9d h PHE 153 N 0.48 0.76 -0.46 3.16 0.05 -0.49 0.18 116.94 120.62 2q9d h PHE 153 Ca 0.10 -0.10 -0.14 0.00 3.82 0.00 0.00 57.97 61.65 2q9d h PHE 153 Cb 0.49 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.21 2q9d h PHE 153 CO 0.04 0.72 -0.25 -0.09 -0.18 0.00 0.00 178.31 178.55 2q9d h ARG 154 N 0.67 0.98 0.00 1.51 2.43 0.02 -3.36 114.38 116.64 2q9d h ARG 154 Ca 0.13 -0.44 -0.10 0.00 -0.81 0.00 0.00 59.98 58.76 2q9d h ARG 154 Cb 0.44 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2q9d h ARG 154 CO 0.02 1.11 -1.79 0.25 -1.51 0.00 0.00 179.97 178.06 2q9d n THR 155 N -4.10 0.37 -1.25 0.20 -2.24 -0.41 -4.74 114.28 102.11 2q9d n THR 155 Ca -0.00 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 2q9d n THR 155 Cb 0.48 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 2q9d n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q9d n GLY 156 N 1.84 1.03 3.53 3.38 0.00 0.63 -5.00 105.19 110.60 2q9d n GLY 156 Ca -0.10 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 2q9d n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q9d s THR 157 N -2.29 1.51 -0.37 2.61 -4.23 -1.26 -4.83 115.64 106.78 2q9d s THR 157 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 2q9d s THR 157 Cb 0.00 -2.86 0.65 0.00 1.34 0.00 0.00 72.50 71.63 2q9d s THR 157 CO 0.00 0.00 1.59 0.79 -0.54 0.00 0.00 174.62 176.46 2q9d n TRP 158 N -0.82 1.93 0.26 3.99 7.02 -1.26 -4.50 117.44 124.07 2q9d n TRP 158 Ca -0.04 -0.86 0.09 0.00 -1.02 0.00 0.00 57.50 55.67 2q9d n TRP 158 Cb 0.67 -0.54 0.67 0.00 -2.42 0.00 0.00 31.31 29.69 2q9d n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2q9d h ASP 159 N 2.67 0.00 0.98 -0.99 3.45 -1.96 -0.59 116.42 119.98 2q9d h ASP 159 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2q9d h ASP 159 Cb 1.94 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.71 2q9d h ASP 159 CO 0.54 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 178.23 2q9d n ALA 160 N -2.49 1.98 0.49 3.45 0.00 -1.26 -3.06 120.51 119.61 2q9d n ALA 160 Ca -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.45 2q9d n ALA 160 Cb 0.11 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2q9d n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q9d n TYR 161 N -1.99 0.00 -2.11 0.00 4.01 -0.28 -4.90 117.16 111.89 2q9d n TYR 161 Ca 0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 2q9d n TYR 161 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2q9d n TYR 161 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 2q9d s LYS 162 N -1.72 4.30 0.00 -0.72 -2.85 -0.86 -1.99 119.74 115.90 2q9d s LYS 162 Ca 0.06 2.15 0.00 0.00 -1.00 0.00 0.00 55.97 57.19 2q9d s LYS 162 Cb 0.08 -3.21 0.00 0.00 -2.06 0.00 0.00 37.83 32.64 2q9d s LYS 162 CO 0.35 -0.46 0.00 0.09 0.10 0.00 0.00 175.35 175.43 2q9d n ASN 163 N 3.79 0.00 -0.16 0.03 3.02 -1.26 -5.03 115.26 115.64 2q9d n ASN 163 Ca 0.11 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.82 2q9d n ASN 163 Cb 0.41 0.00 0.81 0.00 -0.61 0.00 0.00 39.78 40.39 2q9d n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82