#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q5x s TYR 3 N 0.00 1.37 -0.45 5.64 1.51 -1.26 -5.06 117.35 119.09 1q5x s TYR 3 Ca 0.00 -0.63 -0.03 0.00 -1.01 0.00 0.00 57.07 55.40 1q5x s TYR 3 Cb 0.00 -1.14 0.12 0.00 -0.11 0.00 0.00 41.96 40.83 1q5x s TYR 3 CO 0.00 -0.45 0.25 0.34 -1.11 0.00 0.00 175.55 174.58 1q5x s ASP 4 N 1.55 5.23 0.51 2.29 -1.08 -1.26 -4.72 116.67 119.20 1q5x s ASP 4 Ca 0.02 -2.21 0.17 0.00 -0.52 0.00 0.00 52.55 50.00 1q5x s ASP 4 Cb -0.13 -1.83 1.24 0.00 -1.46 0.00 0.00 42.92 40.74 1q5x s ASP 4 CO -0.06 -0.50 2.10 0.71 0.52 0.00 0.00 175.17 177.94 1q5x h THR 5 N 6.14 0.95 0.03 1.71 1.35 -1.91 -1.87 112.91 119.31 1q5x h THR 5 Ca -0.11 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1q5x h THR 5 Cb 1.03 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1q5x h THR 5 CO 0.70 0.01 -0.01 0.28 -0.25 0.00 0.00 175.52 176.25 1q5x h SER 6 N 0.08 -0.03 -0.79 5.36 0.02 -1.97 -0.61 113.55 115.60 1q5x h SER 6 Ca 0.08 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1q5x h SER 6 Cb 0.23 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1q5x h SER 6 CO -0.01 0.21 0.34 -0.33 -1.14 0.00 0.00 176.83 175.91 1q5x h GLU 7 N -0.28 1.17 -1.00 3.45 5.08 -1.91 -1.31 114.58 119.77 1q5x h GLU 7 Ca -0.00 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1q5x h GLU 7 Cb 0.26 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1q5x h GLU 7 CO 0.01 0.93 0.66 -0.07 -1.00 0.00 0.00 179.01 179.54 1q5x h LEU 8 N 1.14 1.12 -0.79 1.33 3.38 -1.23 0.40 115.31 120.67 1q5x h LEU 8 Ca 0.27 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1q5x h LEU 8 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1q5x h LEU 8 CO -0.03 0.79 -0.08 0.00 0.09 0.00 0.00 178.44 179.21 1q5x h ASP 10 N 0.76 0.25 0.43 0.00 3.32 -0.12 -0.55 116.42 120.52 1q5x h ASP 10 Ca 0.13 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1q5x h ASP 10 Cb 0.57 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1q5x h ASP 10 CO 0.03 0.38 -0.21 0.40 -1.72 0.00 0.00 179.24 178.12 1q5x h ILE 11 N 0.12 0.51 -0.01 0.35 2.04 -0.79 -3.32 117.51 116.40 1q5x h ILE 11 Ca 0.06 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1q5x h ILE 11 Cb 0.21 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1q5x h ILE 11 CO -0.00 0.07 -0.08 -1.22 0.00 0.00 0.00 178.15 176.91 1q5x n TYR 12 N -5.24 0.00 0.00 1.37 4.02 0.22 -4.99 117.16 112.54 1q5x n TYR 12 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1q5x n TYR 12 Cb 0.29 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 1q5x n TYR 12 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1q5x n GLN 13 N -0.26 0.00 0.00 -0.72 1.13 -0.21 -0.93 117.38 116.39 1q5x n GLN 13 Ca 0.17 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.31 1q5x n GLN 13 Cb 0.33 0.00 0.36 0.00 0.11 0.00 0.00 30.24 31.03 1q5x n GLN 13 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1q5x n GLU 14 N 14.00 0.00 0.00 -1.09 -0.58 -1.26 -3.13 120.64 128.58 1q5x n GLU 14 Ca 0.00 0.22 0.12 0.00 -0.42 0.00 0.00 57.16 57.08 1q5x n GLU 14 Cb 0.00 -1.51 0.69 0.00 -0.57 0.00 0.00 31.44 30.05 1q5x n GLU 14 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1q5x n ASP 15 N -1.52 0.00 -4.25 1.62 10.43 -0.10 -4.72 116.55 118.01 1q5x n ASP 15 Ca 0.04 -0.71 -0.24 0.00 2.57 0.00 0.00 54.79 56.45 1q5x n ASP 15 Cb 0.20 -0.01 -0.13 0.00 1.84 0.00 0.00 41.12 43.01 1q5x n ASP 15 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1q5x s VAL 16 N -2.02 1.60 -0.05 2.53 0.11 -1.18 -4.63 120.40 116.75 1q5x s VAL 16 Ca 0.35 -1.31 -0.03 0.00 -2.93 0.00 0.00 61.98 58.06 1q5x s VAL 16 Cb 0.16 -1.43 -0.04 0.00 -1.53 0.00 0.00 36.38 33.55 1q5x s VAL 16 CO 0.27 0.07 0.10 0.20 -3.33 0.00 0.00 175.10 172.41 1q5x s ASN 17 N -1.47 5.90 -0.11 3.54 0.01 0.13 -4.95 114.94 117.99 1q5x s ASN 17 Ca 0.06 0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.48 1q5x s ASN 17 Cb -0.09 -1.78 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 1q5x s ASN 17 CO 0.03 0.33 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.14 1q5x s VAL 18 N -1.11 3.25 0.26 1.60 1.01 -1.26 -0.39 120.40 123.75 1q5x s VAL 18 Ca 0.19 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 1q5x s VAL 18 Cb -0.12 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.82 1q5x s VAL 18 CO 0.10 0.54 0.92 -0.69 0.00 0.00 0.00 175.10 175.97 1q5x s VAL 19 N 0.04 4.15 0.48 2.92 1.01 -0.27 -4.83 120.40 123.89 1q5x s VAL 19 Ca -0.04 1.96 -0.23 0.00 0.00 0.00 0.00 61.98 63.68 1q5x s VAL 19 Cb -0.14 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 1q5x s VAL 19 CO 0.04 0.40 1.11 -0.62 0.00 0.00 0.00 175.10 176.03 1q5x n GLU 20 N 1.22 1.45 -1.74 2.72 1.02 -0.76 -4.67 120.64 119.89 1q5x n GLU 20 Ca -0.01 0.53 -0.35 0.00 -0.02 0.00 0.00 57.16 57.30 1q5x n GLU 20 Cb 0.48 -2.23 -0.06 0.00 -0.02 0.00 0.00 31.44 29.62 1q5x n GLU 20 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1q5x n PRO 21 N -0.27 1.68 0.00 3.49 -0.04 -1.26 -4.37 135.00 134.22 1q5x n PRO 21 Ca 0.10 -2.28 0.01 0.00 -0.04 0.00 0.00 63.50 61.28 1q5x n PRO 21 Cb 0.42 -3.40 -0.00 0.00 -0.04 0.00 0.00 33.50 30.48 1q5x n PRO 21 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1q5x n LEU 22 N 11.24 0.53 -4.80 1.53 4.77 -1.26 -5.07 117.00 123.94 1q5x n LEU 22 Ca 0.47 -0.71 -0.22 0.00 -0.03 0.00 0.00 56.01 55.52 1q5x n LEU 22 Cb 0.44 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1q5x n LEU 22 CO 0.83 0.12 -0.12 -0.36 -1.33 0.00 0.00 177.39 176.53 1q5x s PHE 23 N -0.73 2.77 0.04 -1.77 0.40 -1.26 -4.49 117.98 112.94 1q5x s PHE 23 Ca 0.01 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.85 1q5x s PHE 23 Cb 0.01 -1.81 0.01 0.00 0.51 0.00 0.00 43.02 41.75 1q5x s PHE 23 CO 0.05 0.20 0.23 -1.54 0.70 0.00 0.00 175.22 174.85 1q5x s SER 24 N -3.95 -0.02 0.39 1.36 1.04 -1.07 -4.96 113.70 106.49 1q5x s SER 24 Ca 0.41 -0.30 -0.25 0.00 0.48 0.00 0.00 55.95 56.30 1q5x s SER 24 Cb -0.03 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 66.30 1q5x s SER 24 CO 0.25 -0.56 1.09 0.20 0.98 0.00 0.00 173.24 175.19 1q5x s ASN 25 N -2.02 6.70 0.00 7.02 0.01 -1.26 -2.67 114.94 122.72 1q5x s ASN 25 Ca -0.06 2.14 0.00 0.00 -0.71 0.00 0.00 52.86 54.23 1q5x s ASN 25 Cb -0.01 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1q5x s ASN 25 CO -0.03 -0.53 0.00 0.49 -1.51 0.00 0.00 177.10 175.51 1q5x n PHE 26 N 0.03 0.00 -2.25 2.20 3.01 0.11 -4.96 117.46 115.61 1q5x n PHE 26 Ca 0.05 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.24 1q5x n PHE 26 Cb 0.48 0.00 0.13 0.00 -0.01 0.00 0.00 39.48 40.08 1q5x n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1q5x s GLY 27 N -0.50 1.75 0.00 1.37 0.00 -1.17 -2.38 107.32 106.39 1q5x s GLY 27 Ca 0.00 -1.34 0.23 0.00 0.00 0.00 0.00 44.72 43.61 1q5x s GLY 27 CO 0.00 -0.73 1.74 0.61 0.00 0.00 0.00 173.10 174.71 1q5x n GLY 28 N -3.21 -1.14 3.52 0.20 0.00 -0.03 -4.62 105.19 99.92 1q5x n GLY 28 Ca 0.13 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1q5x n GLY 28 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q5x s ARG 29 N -2.76 3.73 0.18 1.61 0.52 -1.00 -4.77 118.95 116.45 1q5x s ARG 29 Ca 0.17 -0.48 -0.06 0.00 -0.52 0.00 0.00 55.73 54.83 1q5x s ARG 29 Cb 0.15 -3.00 0.07 0.00 0.52 0.00 0.00 34.95 32.69 1q5x s ARG 29 CO 0.37 0.22 1.51 0.00 0.02 0.00 0.00 175.30 177.42 1q5x h ALA 30 N 6.80 0.68 -2.69 2.13 0.00 -1.91 -3.42 119.26 120.85 1q5x h ALA 30 Ca -0.33 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 53.93 1q5x h ALA 30 Cb 1.18 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.69 1q5x h ALA 30 CO 0.64 0.67 -0.70 -1.54 0.00 0.00 0.00 179.25 178.32 1q5x s SER 31 N -6.88 0.54 0.22 0.00 1.04 -1.26 -3.27 113.70 104.10 1q5x s SER 31 Ca -0.09 -0.72 -0.22 0.00 0.48 0.00 0.00 55.95 55.40 1q5x s SER 31 Cb 0.11 0.12 0.06 0.00 0.10 0.00 0.00 66.02 66.41 1q5x s SER 31 CO 0.86 -0.40 0.91 0.72 0.98 0.00 0.00 173.24 176.31 1q5x s PHE 32 N -2.47 -0.04 0.00 5.02 -0.12 -0.09 -4.80 117.98 115.49 1q5x s PHE 32 Ca -0.04 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1q5x s PHE 32 Cb -0.03 0.70 0.00 0.00 -0.63 0.00 0.00 43.02 43.07 1q5x s PHE 32 CO -0.04 -1.05 0.00 0.41 -0.05 0.00 0.00 175.22 174.49 1q5x n GLY 33 N -0.54 0.10 0.00 1.99 0.00 -1.26 -0.60 105.19 104.88 1q5x n GLY 33 Ca -0.05 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1q5x n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q5x n GLY 34 N -0.01 -1.06 3.74 -0.02 0.00 -0.74 -4.75 105.19 102.36 1q5x n GLY 34 Ca 0.00 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1q5x n GLY 34 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1q5x s GLN 35 N -2.00 4.65 0.27 1.61 0.74 -0.27 -1.87 119.66 122.79 1q5x s GLN 35 Ca 0.00 1.31 0.02 0.00 0.05 0.00 0.00 55.36 56.74 1q5x s GLN 35 Cb 0.00 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.74 1q5x s GLN 35 CO 0.00 0.33 0.43 0.96 -0.55 0.00 0.00 175.29 176.46 1q5x s ILE 36 N -0.36 5.20 -0.10 -2.34 -4.36 -0.26 -1.25 121.20 117.73 1q5x s ILE 36 Ca 0.42 -0.70 -0.00 0.00 -0.26 0.00 0.00 60.65 60.11 1q5x s ILE 36 Cb -0.23 -3.84 0.02 0.00 1.25 0.00 0.00 42.46 39.66 1q5x s ILE 36 CO 0.28 -0.39 -0.07 -0.63 0.24 0.00 0.00 174.94 174.37 1q5x s ILE 37 N -2.08 0.92 0.25 8.37 1.01 -0.79 -0.75 121.20 128.12 1q5x s ILE 37 Ca 0.37 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 1q5x s ILE 37 Cb -0.10 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.37 1q5x s ILE 37 CO 0.32 0.34 0.50 0.42 0.00 0.00 0.00 174.94 176.52 1q5x s THR 38 N 1.58 5.06 0.00 2.92 -4.23 -1.26 -0.95 115.64 118.75 1q5x s THR 38 Ca 0.02 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1q5x s THR 38 Cb -0.13 -3.70 -0.00 0.00 1.34 0.00 0.00 72.50 70.01 1q5x s THR 38 CO -0.06 -0.21 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.11 1q5x s VAL 39 N -1.95 0.03 -0.21 2.29 1.01 -0.03 -0.81 120.40 120.73 1q5x s VAL 39 Ca 0.43 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1q5x s VAL 39 Cb -0.11 -0.05 0.04 0.00 0.00 0.00 0.00 36.38 36.26 1q5x s VAL 39 CO 0.28 -0.07 -0.11 -0.75 0.00 0.00 0.00 175.10 174.45 1q5x s LYS 40 N -0.22 2.11 0.32 2.72 2.20 0.20 -0.18 119.74 126.89 1q5x s LYS 40 Ca -0.02 -0.91 -0.09 0.00 -0.36 0.00 0.00 55.97 54.59 1q5x s LYS 40 Cb -0.02 -2.49 0.01 0.00 -1.51 0.00 0.00 37.83 33.83 1q5x s LYS 40 CO -0.00 -0.44 0.54 0.00 -0.36 0.00 0.00 175.35 175.09 1q5x s PHE 42 N -3.23 -0.55 -1.36 0.00 5.36 -1.26 -3.77 117.98 113.17 1q5x s PHE 42 Ca 0.25 0.68 -0.10 0.00 -0.96 0.00 0.00 56.93 56.80 1q5x s PHE 42 Cb -0.01 -0.11 0.08 0.00 -0.34 0.00 0.00 43.02 42.64 1q5x s PHE 42 CO 0.15 -0.60 0.56 0.39 -1.46 0.00 0.00 175.22 174.26 1q5x n GLU 43 N 5.35 -3.60 -3.67 10.12 1.02 -1.26 -4.92 120.64 123.68 1q5x n GLU 43 Ca -0.05 0.49 -0.09 0.00 -0.02 0.00 0.00 57.16 57.49 1q5x n GLU 43 Cb 0.50 -5.22 -0.09 0.00 -0.02 0.00 0.00 31.44 26.60 1q5x n GLU 43 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1q5x s ASP 44 N -2.82 -0.49 -0.22 1.62 -1.08 -1.26 -1.95 116.67 110.47 1q5x s ASP 44 Ca 0.45 1.04 0.13 0.00 -0.52 0.00 0.00 52.55 53.65 1q5x s ASP 44 Cb -0.24 1.18 0.46 0.00 -1.46 0.00 0.00 42.92 42.86 1q5x s ASP 44 CO 0.56 -0.22 1.35 -0.46 0.52 0.00 0.00 175.17 176.92 1q5x n ASN 45 N 4.83 2.61 -0.03 -0.34 6.94 -0.03 -4.70 115.26 124.55 1q5x n ASN 45 Ca -0.16 -3.51 -0.11 0.00 -0.02 0.00 0.00 54.58 50.78 1q5x n ASN 45 Cb 0.53 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 37.34 1q5x n ASN 45 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1q5x h GLY 46 N 0.99 0.22 0.98 4.83 0.00 -1.77 -2.31 103.07 106.02 1q5x h GLY 46 Ca 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1q5x h GLY 46 CO 0.21 0.08 0.44 1.41 0.00 0.00 0.00 176.54 178.68 1q5x h LEU 47 N 0.20 0.76 -1.28 3.11 3.38 -1.81 -1.74 115.31 117.92 1q5x h LEU 47 Ca 0.06 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1q5x h LEU 47 Cb -0.00 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.49 1q5x h LEU 47 CO -0.01 0.54 0.58 -0.07 0.09 0.00 0.00 178.44 179.57 1q5x h LEU 48 N 0.90 0.66 -0.17 1.67 3.38 -1.80 0.19 115.31 120.14 1q5x h LEU 48 Ca 0.25 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 1q5x h LEU 48 Cb -0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1q5x h LEU 48 CO -0.06 0.33 -0.04 1.88 0.09 0.00 0.00 178.44 180.64 1q5x h TYR 49 N 0.70 0.37 -0.89 1.13 -1.99 -0.78 -0.03 116.97 115.47 1q5x h TYR 49 Ca 0.45 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 61.09 1q5x h TYR 49 Cb 0.71 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.31 1q5x h TYR 49 CO -0.00 0.60 0.53 -0.44 -0.00 0.00 0.00 178.16 178.84 1q5x h ASP 50 N 0.03 1.07 -0.11 3.88 3.32 -0.52 -1.74 116.42 122.35 1q5x h ASP 50 Ca 0.04 -0.07 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 1q5x h ASP 50 Cb 0.48 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1q5x h ASP 50 CO 0.02 0.83 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.72 1q5x h LEU 51 N 1.23 0.70 0.00 1.55 3.38 -0.65 -3.14 115.31 118.38 1q5x h LEU 51 Ca 0.32 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1q5x h LEU 51 Cb -0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1q5x h LEU 51 CO -0.06 1.23 0.00 0.18 0.09 0.00 0.00 178.44 179.88 1q5x n LEU 52 N -4.16 0.00 0.15 1.67 4.77 -0.03 -2.27 117.00 117.13 1q5x n LEU 52 Ca -0.08 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1q5x n LEU 52 Cb 0.64 -0.38 0.46 0.00 -2.33 0.00 0.00 43.42 41.81 1q5x n LEU 52 CO 0.48 -0.14 0.88 -0.33 -1.33 0.00 0.00 177.39 176.95 1q5x h GLU 53 N 0.00 0.00 -6.48 3.23 5.08 -1.26 -3.42 114.58 111.73 1q5x h GLU 53 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1q5x h GLU 53 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1q5x h GLU 53 CO 0.00 0.00 -0.19 -0.65 -1.00 0.00 0.00 179.01 177.17 1q5x s GLN 54 N -3.28 3.52 0.37 2.33 -0.21 -0.96 -5.02 119.66 116.41 1q5x s GLN 54 Ca 0.06 -0.25 -0.28 0.00 0.02 0.00 0.00 55.36 54.91 1q5x s GLN 54 Cb 0.10 -2.68 -0.10 0.00 1.00 0.00 0.00 33.01 31.34 1q5x s GLN 54 CO 0.51 0.19 1.33 1.21 -2.12 0.00 0.00 175.29 176.41 1q5x s ASN 55 N -3.74 6.54 -0.07 5.90 3.84 -1.26 -4.83 114.94 121.32 1q5x s ASN 55 Ca 0.41 2.73 0.11 0.00 0.21 0.00 0.00 52.86 56.31 1q5x s ASN 55 Cb -0.10 -2.65 0.19 0.00 -0.55 0.00 0.00 41.25 38.14 1q5x s ASN 55 CO 0.34 -0.70 1.09 0.61 -2.79 0.00 0.00 177.10 175.65 1q5x n GLY 56 N 0.70 2.64 3.63 1.21 0.00 0.14 -5.00 105.19 108.51 1q5x n GLY 56 Ca 0.01 -0.63 -0.47 0.00 0.00 0.00 0.00 46.02 44.93 1q5x n GLY 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q5x n ARG 57 N -0.60 1.67 -0.92 1.61 0.63 -1.08 0.74 116.66 118.71 1q5x n ARG 57 Ca 0.08 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1q5x n ARG 57 Cb 0.72 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1q5x n ARG 57 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1q5x n GLY 58 N 2.39 0.43 3.49 5.14 0.00 -1.26 -4.96 105.19 110.42 1q5x n GLY 58 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1q5x n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q5x s ARG 59 N -0.63 1.77 -0.06 1.61 0.52 0.23 -1.11 118.95 121.28 1q5x s ARG 59 Ca 0.00 -1.26 0.04 0.00 -0.52 0.00 0.00 55.73 53.99 1q5x s ARG 59 Cb 0.00 -2.07 -0.00 0.00 0.52 0.00 0.00 34.95 33.40 1q5x s ARG 59 CO 0.00 0.46 -0.18 0.08 0.02 0.00 0.00 175.30 175.68 1q5x s VAL 60 N -1.33 1.51 -0.20 3.52 1.01 -0.38 -0.84 120.40 123.71 1q5x s VAL 60 Ca 0.19 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1q5x s VAL 60 Cb -0.10 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1q5x s VAL 60 CO 0.11 0.44 0.50 -0.22 0.00 0.00 0.00 175.10 175.92 1q5x s LEU 61 N 0.19 4.15 -0.33 3.92 2.96 -0.63 -1.89 118.68 127.05 1q5x s LEU 61 Ca -0.08 0.66 -0.08 0.00 -0.22 0.00 0.00 54.13 54.40 1q5x s LEU 61 Cb -0.14 -2.67 0.02 0.00 0.50 0.00 0.00 46.19 43.90 1q5x s LEU 61 CO 0.04 -0.15 0.13 -0.69 -1.32 0.00 0.00 176.35 174.35 1q5x s VAL 62 N 1.53 4.09 -0.28 1.68 1.01 -0.13 -0.96 120.40 127.35 1q5x s VAL 62 Ca 0.23 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1q5x s VAL 62 Cb -0.15 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1q5x s VAL 62 CO 0.09 -0.10 0.10 -0.69 0.00 0.00 0.00 175.10 174.51 1q5x s VAL 63 N 1.48 4.36 -0.92 2.92 1.01 0.11 -0.85 120.40 128.52 1q5x s VAL 63 Ca 0.01 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 1q5x s VAL 63 Cb -0.19 -3.15 0.12 0.00 0.00 0.00 0.00 36.38 33.17 1q5x s VAL 63 CO 0.04 0.19 1.14 -0.62 0.00 0.00 0.00 175.10 175.86 1q5x s ASP 64 N 1.60 6.60 -0.10 3.32 -1.08 0.75 -1.05 116.67 126.70 1q5x s ASP 64 Ca 0.05 -1.95 0.07 0.00 -0.52 0.00 0.00 52.55 50.21 1q5x s ASP 64 Cb -0.16 -2.41 0.39 0.00 -1.46 0.00 0.00 42.92 39.28 1q5x s ASP 64 CO 0.04 -1.12 1.14 0.61 0.52 0.00 0.00 175.17 176.36 1q5x n GLY 65 N 5.60 1.99 3.03 2.66 0.00 -0.80 -1.97 105.19 115.70 1q5x n GLY 65 Ca 0.23 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1q5x n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q5x n GLY 66 N 0.43 0.33 2.08 -0.02 0.00 -1.17 -2.88 105.19 103.96 1q5x n GLY 66 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 1q5x n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q5x n GLY 67 N -1.36 0.47 3.72 -0.02 0.00 0.88 -5.00 105.19 103.89 1q5x n GLY 67 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1q5x n GLY 67 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1q5x s SER 68 N -2.25 6.60 -0.19 1.61 0.15 -1.14 -4.73 113.70 113.75 1q5x s SER 68 Ca 0.00 2.63 0.14 0.00 0.70 0.00 0.00 55.95 59.43 1q5x s SER 68 Cb 0.00 -2.60 0.40 0.00 -1.71 0.00 0.00 66.02 62.11 1q5x s SER 68 CO 0.00 -0.80 1.26 1.33 1.20 0.00 0.00 173.24 176.23 1q5x n VAL 69 N 3.57 2.16 -0.04 4.45 0.24 -1.26 -2.75 118.33 124.70 1q5x n VAL 69 Ca 0.12 -2.63 0.02 0.00 -2.04 0.00 0.00 64.34 59.81 1q5x n VAL 69 Cb 0.39 -0.26 -0.16 0.00 -1.47 0.00 0.00 33.84 32.35 1q5x n VAL 69 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1q5x n ARG 70 N -1.16 0.73 -3.89 7.34 1.74 -1.26 -4.77 116.66 115.40 1q5x n ARG 70 Ca 0.21 -0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 1q5x n ARG 70 Cb 0.76 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.57 1q5x n ARG 70 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1q5x s ARG 71 N -3.04 0.06 -0.22 5.56 1.81 -1.26 -4.65 118.95 117.21 1q5x s ARG 71 Ca -0.08 0.02 -0.22 0.00 -1.72 0.00 0.00 55.73 53.73 1q5x s ARG 71 Cb 0.10 -0.12 -0.02 0.00 -0.45 0.00 0.00 34.95 34.46 1q5x s ARG 71 CO 0.82 -0.02 0.69 0.00 -0.68 0.00 0.00 175.30 176.11 1q5x s ALA 72 N 0.23 3.57 0.11 2.13 0.00 0.14 -4.20 121.76 123.75 1q5x s ALA 72 Ca -0.02 -0.25 0.11 0.00 0.00 0.00 0.00 51.96 51.80 1q5x s ALA 72 Cb -0.03 -3.07 0.13 0.00 0.00 0.00 0.00 23.12 20.14 1q5x s ALA 72 CO -0.01 -0.69 1.47 -0.07 0.00 0.00 0.00 175.76 176.46 1q5x h LEU 73 N 8.56 0.00 -8.26 0.00 3.38 -1.27 -2.43 115.31 115.29 1q5x h LEU 73 Ca -0.29 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.10 1q5x h LEU 73 Cb 1.13 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.56 1q5x h LEU 73 CO 0.80 0.71 -0.85 -0.69 0.09 0.00 0.00 178.44 178.50 1q5x s VAL 74 N -3.12 1.54 0.20 1.22 1.01 -1.23 -4.73 120.40 115.29 1q5x s VAL 74 Ca 0.01 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1q5x s VAL 74 Cb 0.10 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1q5x s VAL 74 CO 0.77 0.44 0.08 -0.90 0.00 0.00 0.00 175.10 175.49 1q5x n ASP 75 N 3.19 0.96 -0.26 3.32 3.85 -1.26 -0.73 116.55 125.61 1q5x n ASP 75 Ca -0.18 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 51.83 1q5x n ASP 75 Cb 0.53 0.54 0.13 0.00 -1.35 0.00 0.00 41.12 40.96 1q5x n ASP 75 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1q5x h ALA 76 N 1.35 1.02 0.86 2.12 0.00 -1.86 -0.80 119.26 121.95 1q5x h ALA 76 Ca -0.15 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1q5x h ALA 76 Cb 0.60 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1q5x h ALA 76 CO 0.24 0.07 -0.41 1.49 0.00 0.00 0.00 179.25 180.64 1q5x h GLU 77 N 0.74 -1.11 -0.88 0.00 4.81 -1.97 -0.05 114.58 116.11 1q5x h GLU 77 Ca 0.34 0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.72 1q5x h GLU 77 Cb 0.26 0.25 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1q5x h GLU 77 CO -0.21 -0.74 0.55 1.25 -0.73 0.00 0.00 179.01 179.13 1q5x h LEU 78 N -1.21 0.86 -1.07 1.64 5.85 -1.95 -0.61 115.31 118.82 1q5x h LEU 78 Ca -0.12 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1q5x h LEU 78 Cb 0.89 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1q5x h LEU 78 CO 0.19 0.55 0.39 0.00 -0.34 0.00 0.00 178.44 179.23 1q5x h ALA 79 N 1.42 1.28 0.00 1.25 0.00 -1.04 -1.07 119.26 121.10 1q5x h ALA 79 Ca 0.39 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1q5x h ALA 79 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1q5x h ALA 79 CO -0.18 0.57 -0.37 0.00 0.00 0.00 0.00 179.25 179.27 1q5x h ARG 80 N 1.04 0.00 -0.30 0.00 3.08 0.47 -1.50 114.38 117.17 1q5x h ARG 80 Ca 0.26 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 1q5x h ARG 80 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1q5x h ARG 80 CO -0.04 0.37 -0.41 1.25 -1.07 0.00 0.00 179.97 180.07 1q5x h LEU 81 N 0.00 0.89 -0.54 3.04 5.85 -0.05 0.11 115.31 124.60 1q5x h LEU 81 Ca -0.00 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1q5x h LEU 81 Cb 0.67 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1q5x h LEU 81 CO 0.05 1.21 0.26 0.00 -0.34 0.00 0.00 178.44 179.62 1q5x h ALA 82 N 0.70 0.70 -0.60 1.25 0.00 -0.93 -0.53 119.26 119.84 1q5x h ALA 82 Ca 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1q5x h ALA 82 Cb 1.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1q5x h ALA 82 CO 0.10 0.26 0.12 0.28 0.00 0.00 0.00 179.25 180.01 1q5x h VAL 83 N 0.73 1.25 -0.57 0.00 2.07 -1.16 -1.71 116.25 116.85 1q5x h VAL 83 Ca 0.19 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.85 1q5x h VAL 83 Cb 0.12 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1q5x h VAL 83 CO -0.02 0.35 0.24 -0.61 0.02 0.00 0.00 177.57 177.54 1q5x h GLN 84 N 0.90 0.43 -0.82 1.57 5.75 0.02 -2.36 115.11 120.60 1q5x h GLN 84 Ca 0.19 -0.03 -0.19 0.00 -0.15 0.00 0.00 58.65 58.47 1q5x h GLN 84 Cb 0.36 -0.10 -0.11 0.00 1.07 0.00 0.00 27.48 28.70 1q5x h GLN 84 CO 0.00 0.28 0.24 0.09 -2.65 0.00 0.00 178.83 176.80 1q5x n ASN 85 N -4.95 4.25 -2.18 -0.69 3.02 -0.28 -4.95 115.26 109.48 1q5x n ASN 85 Ca 0.07 -2.99 -0.21 0.00 -0.03 0.00 0.00 54.58 51.42 1q5x n ASN 85 Cb 0.22 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 1q5x n ASN 85 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1q5x n GLU 86 N -0.11 -1.63 -2.15 3.52 1.02 -0.89 0.26 120.64 120.66 1q5x n GLU 86 Ca 0.34 1.06 -0.39 0.00 -0.02 0.00 0.00 57.16 58.15 1q5x n GLU 86 Cb 1.21 -5.65 -0.01 0.00 -0.02 0.00 0.00 31.44 26.97 1q5x n GLU 86 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1q5x s TRP 87 N -2.95 2.92 0.03 -0.32 0.52 -0.69 -2.63 118.94 115.82 1q5x s TRP 87 Ca 0.00 1.47 -0.21 0.00 0.02 0.00 0.00 56.10 57.38 1q5x s TRP 87 Cb 0.00 -3.56 -0.15 0.00 -1.15 0.00 0.00 33.47 28.61 1q5x s TRP 87 CO 0.00 -1.78 1.34 0.93 0.02 0.00 0.00 176.95 177.46 1q5x h GLU 88 N 2.68 0.32 -2.35 4.98 4.39 -1.10 -3.45 114.58 120.05 1q5x h GLU 88 Ca -0.49 -0.17 0.23 0.00 0.34 0.00 0.00 59.36 59.27 1q5x h GLU 88 Cb 1.24 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1q5x h GLU 88 CO 0.63 0.71 0.70 0.20 -1.16 0.00 0.00 179.01 180.09 1q5x s GLY 89 N -3.40 0.00 -0.00 -3.84 0.00 -1.24 -1.66 107.32 97.18 1q5x s GLY 89 Ca -0.14 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.44 1q5x s GLY 89 CO 0.75 3.43 -0.09 1.08 0.00 0.00 0.00 173.10 178.27 1q5x s LEU 90 N -3.52 2.03 -0.28 0.66 1.43 0.72 -1.61 118.68 118.10 1q5x s LEU 90 Ca 0.24 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1q5x s LEU 90 Cb -0.02 -0.46 0.08 0.00 0.03 0.00 0.00 46.19 45.82 1q5x s LEU 90 CO 0.03 0.10 0.00 -0.69 0.23 0.00 0.00 176.35 176.02 1q5x s VAL 91 N -0.25 1.69 -0.33 -1.59 1.01 -0.13 -0.63 120.40 120.16 1q5x s VAL 91 Ca 0.03 -1.64 -0.09 0.00 0.00 0.00 0.00 61.98 60.28 1q5x s VAL 91 Cb -0.04 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1q5x s VAL 91 CO -0.00 -0.36 0.16 -0.63 0.00 0.00 0.00 175.10 174.26 1q5x s ILE 92 N 1.26 4.45 -1.42 2.22 1.09 0.23 -0.71 121.20 128.32 1q5x s ILE 92 Ca 0.02 -0.66 -0.11 0.00 -1.10 0.00 0.00 60.65 58.79 1q5x s ILE 92 Cb -0.19 -3.37 0.07 0.00 -1.06 0.00 0.00 42.46 37.91 1q5x s ILE 92 CO -0.10 -0.06 2.23 0.00 -0.10 0.00 0.00 174.94 176.91 1q5x n TYR 93 N 4.96 3.14 -1.27 3.97 -0.00 -0.22 -3.24 117.16 124.51 1q5x n TYR 93 Ca -0.13 -2.92 0.00 0.00 -0.00 0.00 0.00 57.90 54.85 1q5x n TYR 93 Cb 0.48 -2.31 0.00 0.00 -0.00 0.00 0.00 39.34 37.50 1q5x n TYR 93 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1q5x n GLY 94 N 3.46 1.13 3.43 2.98 0.00 -1.26 -0.09 105.19 114.84 1q5x n GLY 94 Ca 0.52 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.17 1q5x n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q5x s ALA 95 N -1.00 2.46 0.41 4.61 0.00 -1.11 -1.57 121.76 125.56 1q5x s ALA 95 Ca 0.00 -1.83 0.02 0.00 0.00 0.00 0.00 51.96 50.14 1q5x s ALA 95 Cb 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1q5x s ALA 95 CO 0.00 0.12 0.13 1.33 0.00 0.00 0.00 175.76 177.35 1q5x n VAL 96 N -0.55 0.00 -3.94 0.00 0.24 -0.45 -0.77 118.33 112.86 1q5x n VAL 96 Ca -0.06 -1.79 -0.09 0.00 -2.04 0.00 0.00 64.34 60.35 1q5x n VAL 96 Cb 0.61 0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 33.08 1q5x n VAL 96 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1q5x s ARG 97 N -3.56 1.12 -1.45 7.34 3.52 0.09 -2.42 118.95 123.59 1q5x s ARG 97 Ca 0.10 -1.13 -0.05 0.00 -0.13 0.00 0.00 55.73 54.52 1q5x s ARG 97 Cb -0.01 0.38 0.04 0.00 -1.56 0.00 0.00 34.95 33.79 1q5x s ARG 97 CO 0.06 -0.41 0.60 1.04 -0.81 0.00 0.00 175.30 175.79 1q5x n GLN 98 N -0.20 -3.91 -0.26 5.12 6.02 -1.26 -4.34 117.38 118.55 1q5x n GLN 98 Ca -0.09 0.47 0.06 0.00 -0.01 0.00 0.00 57.00 57.44 1q5x n GLN 98 Cb 0.63 -4.87 0.18 0.00 1.02 0.00 0.00 30.24 27.19 1q5x n GLN 98 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1q5x h VAL 99 N -1.83 0.35 -0.83 5.09 -1.51 -1.95 -0.61 116.25 114.96 1q5x h VAL 99 Ca -0.61 -0.04 0.16 0.00 -1.23 0.00 0.00 66.70 64.97 1q5x h VAL 99 Cb 1.37 0.21 -0.10 0.00 -2.13 0.00 0.00 31.29 30.64 1q5x h VAL 99 CO 0.64 0.02 0.38 0.44 -1.23 0.00 0.00 177.57 177.83 1q5x h ASP 100 N 0.13 0.40 0.35 4.19 5.19 -1.94 -0.60 116.42 124.15 1q5x h ASP 100 Ca 0.43 0.11 -0.19 0.00 -0.62 0.00 0.00 57.03 56.76 1q5x h ASP 100 Cb 0.77 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 1q5x h ASP 100 CO -0.65 0.13 -0.79 0.44 -3.12 0.00 0.00 179.24 175.25 1q5x h ASP 101 N 0.52 0.42 -0.70 6.45 3.45 -1.49 -3.24 116.42 121.82 1q5x h ASP 101 Ca 0.47 -0.30 -0.02 0.00 0.43 0.00 0.00 57.03 57.61 1q5x h ASP 101 Cb 0.74 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.35 1q5x h ASP 101 CO -0.41 1.06 0.38 -0.07 -1.57 0.00 0.00 179.24 178.62 1q5x h LEU 102 N 0.22 0.90 -0.33 1.55 3.38 -0.38 -1.56 115.31 119.09 1q5x h LEU 102 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1q5x h LEU 102 Cb 1.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1q5x h LEU 102 CO 0.13 0.73 0.00 -0.62 0.09 0.00 0.00 178.44 178.77 1q5x n GLU 103 N -4.35 0.05 0.00 1.13 1.02 -0.69 -1.80 120.64 115.99 1q5x n GLU 103 Ca 0.07 0.44 0.11 0.00 -0.02 0.00 0.00 57.16 57.76 1q5x n GLU 103 Cb 0.11 -1.62 0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1q5x n GLU 103 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1q5x n GLU 104 N -1.72 1.43 -3.42 3.49 1.02 -0.59 -3.77 120.64 117.08 1q5x n GLU 104 Ca 0.01 -1.15 -0.37 0.00 -0.02 0.00 0.00 57.16 55.63 1q5x n GLU 104 Cb 0.08 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1q5x n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1q5x s LEU 105 N -2.35 4.30 -1.05 -4.62 1.43 -0.74 -4.89 118.68 110.75 1q5x s LEU 105 Ca 0.20 0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 53.83 1q5x s LEU 105 Cb 0.18 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.74 1q5x s LEU 105 CO 0.51 0.09 1.94 -0.67 0.23 0.00 0.00 176.35 178.44 1q5x n ASP 106 N 3.32 3.13 -3.55 2.29 2.03 -1.26 -0.85 116.55 121.67 1q5x n ASP 106 Ca -0.10 -2.73 -0.15 0.00 0.52 0.00 0.00 54.79 52.34 1q5x n ASP 106 Cb 0.52 -1.47 -0.06 0.00 -0.72 0.00 0.00 41.12 39.39 1q5x n ASP 106 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1q5x s ILE 107 N 7.00 0.00 0.11 5.18 2.07 -1.26 -4.90 121.20 129.40 1q5x s ILE 107 Ca 0.60 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.61 1q5x s ILE 107 Cb 0.08 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.59 1q5x s ILE 107 CO 0.10 0.00 0.69 -0.83 -1.91 0.00 0.00 174.94 173.00 1q5x s GLY 108 N -1.13 2.81 -0.10 1.50 0.00 -0.66 -1.59 107.32 108.15 1q5x s GLY 108 Ca -0.07 0.22 -0.03 0.00 0.00 0.00 0.00 44.72 44.84 1q5x s GLY 108 CO 0.06 0.74 0.16 -0.42 0.00 0.00 0.00 173.10 173.64 1q5x s ILE 109 N -0.99 -0.25 -0.12 0.90 1.01 -1.26 -0.20 121.20 120.29 1q5x s ILE 109 Ca 0.33 0.29 0.02 0.00 0.00 0.00 0.00 60.65 61.29 1q5x s ILE 109 Cb -0.21 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.91 1q5x s ILE 109 CO 0.23 0.10 -0.18 -1.10 0.00 0.00 0.00 174.94 173.99 1q5x s GLN 110 N 2.28 3.24 0.18 2.79 -1.52 0.19 0.08 119.66 126.91 1q5x s GLN 110 Ca 0.03 -0.77 -0.13 0.00 -1.95 0.00 0.00 55.36 52.55 1q5x s GLN 110 Cb -0.13 -2.50 0.01 0.00 -0.22 0.00 0.00 33.01 30.17 1q5x s GLN 110 CO -0.06 0.19 0.39 0.00 -0.25 0.00 0.00 175.29 175.56 1q5x s ALA 111 N 0.38 -0.43 0.08 6.09 0.00 -1.09 0.75 121.76 127.54 1q5x s ALA 111 Ca -0.14 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 1q5x s ALA 111 Cb -0.17 0.85 -0.24 0.00 0.00 0.00 0.00 23.12 23.56 1q5x s ALA 111 CO 0.07 -0.72 1.16 0.52 0.00 0.00 0.00 175.76 176.79 1q5x h MET 112 N 2.39 0.39 -2.70 0.00 0.00 -1.26 -2.83 114.93 110.91 1q5x h MET 112 Ca -0.30 -0.56 0.10 0.00 0.00 0.00 0.00 59.70 58.93 1q5x h MET 112 Cb 1.24 0.19 -0.03 0.00 0.00 0.00 0.00 31.60 33.01 1q5x h MET 112 CO 0.43 1.24 0.45 0.00 0.00 0.00 0.00 176.91 179.03 1q5x s ALA 113 N -2.86 -1.28 0.12 6.32 0.00 -1.20 -4.85 121.76 118.01 1q5x s ALA 113 Ca -0.06 -0.44 0.09 0.00 0.00 0.00 0.00 51.96 51.55 1q5x s ALA 113 Cb 0.07 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1q5x s ALA 113 CO 0.89 -1.03 -0.16 0.00 0.00 0.00 0.00 175.76 175.45 1q5x s ALA 114 N -2.38 2.74 -0.25 0.00 0.00 -1.26 -1.34 121.76 119.26 1q5x s ALA 114 Ca 0.18 -1.33 -0.16 0.00 0.00 0.00 0.00 51.96 50.65 1q5x s ALA 114 Cb -0.04 -0.70 0.07 0.00 0.00 0.00 0.00 23.12 22.46 1q5x s ALA 114 CO 0.07 0.60 0.62 -1.50 0.00 0.00 0.00 175.76 175.55 1q5x s ILE 115 N -1.16 -0.01 -0.02 0.00 1.10 -1.02 -4.92 121.20 115.17 1q5x s ILE 115 Ca 0.19 0.02 0.31 0.00 -0.51 0.00 0.00 60.65 60.66 1q5x s ILE 115 Cb -0.11 -0.89 0.35 0.00 0.15 0.00 0.00 42.46 41.96 1q5x s ILE 115 CO 0.11 0.01 1.93 1.55 -2.11 0.00 0.00 174.94 176.43 1q5x h PRO 116 N 6.68 0.00 -6.15 3.50 0.13 -1.92 -3.39 132.00 130.84 1q5x h PRO 116 Ca -0.31 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.26 1q5x h PRO 116 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1q5x h PRO 116 CO 0.18 0.00 0.20 0.08 -0.23 0.00 0.00 178.00 178.23 1q5x s VAL 117 N -3.62 4.98 0.51 1.56 1.01 -1.26 -4.97 120.40 118.60 1q5x s VAL 117 Ca 0.01 1.66 -0.14 0.00 0.00 0.00 0.00 61.98 63.50 1q5x s VAL 117 Cb 0.09 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 1q5x s VAL 117 CO 0.46 0.20 0.95 -0.83 0.00 0.00 0.00 175.10 175.88 1q5x s GLY 118 N 0.89 1.98 0.63 4.51 0.00 -1.26 -0.68 107.32 113.39 1q5x s GLY 118 Ca 0.42 0.06 -0.08 0.00 0.00 0.00 0.00 44.72 45.12 1q5x s GLY 118 CO 0.21 0.32 0.97 0.00 0.00 0.00 0.00 173.10 174.59 1q5x s ALA 119 N -2.65 3.16 0.97 3.20 0.00 -0.92 -4.65 121.76 120.87 1q5x s ALA 119 Ca 0.57 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1q5x s ALA 119 Cb -0.10 -2.76 0.17 0.00 0.00 0.00 0.00 23.12 20.43 1q5x s ALA 119 CO 0.34 -0.91 1.11 0.00 0.00 0.00 0.00 175.76 176.31 1q5x s ALA 120 N -3.12 1.27 -0.16 0.00 0.00 -0.83 -4.70 121.76 114.23 1q5x s ALA 120 Ca 0.55 -0.45 0.16 0.00 0.00 0.00 0.00 51.96 52.23 1q5x s ALA 120 Cb -0.11 -3.08 0.43 0.00 0.00 0.00 0.00 23.12 20.37 1q5x s ALA 120 CO 0.48 -2.63 1.19 0.41 0.00 0.00 0.00 175.76 175.21 1q5x n GLY 121 N -1.57 3.72 0.00 0.00 0.00 -1.26 -0.85 105.19 105.23 1q5x n GLY 121 Ca 0.06 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 44.87 1q5x n GLY 121 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1q5x n GLU 122 N -0.52 0.50 -1.82 1.61 2.13 -1.26 -4.40 120.64 116.88 1q5x n GLU 122 Ca 0.17 0.04 -0.14 0.00 0.66 0.00 0.00 57.16 57.89 1q5x n GLU 122 Cb 0.88 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 31.05 1q5x n GLU 122 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1q5x n GLY 123 N 0.32 0.69 3.81 8.31 0.00 -1.26 -4.91 105.19 112.14 1q5x n GLY 123 Ca 0.13 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1q5x n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q5x s ILE 124 N -2.62 3.95 -3.30 -0.61 1.01 -1.26 -4.23 121.20 114.14 1q5x s ILE 124 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.80 1q5x s ILE 124 Cb 0.00 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1q5x s ILE 124 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.22 1q5x n GLY 125 N -0.53 0.87 3.03 6.18 0.00 -1.26 -4.60 105.19 108.88 1q5x n GLY 125 Ca 0.09 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 43.89 1q5x n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q5x s GLU 126 N -1.15 0.57 0.33 1.61 8.01 0.33 -4.98 118.70 123.42 1q5x s GLU 126 Ca 0.00 -0.49 0.08 0.00 0.01 0.00 0.00 54.97 54.57 1q5x s GLU 126 Cb 0.00 -0.47 -0.04 0.00 -4.31 0.00 0.00 34.13 29.30 1q5x s GLU 126 CO 0.00 0.12 0.13 -1.54 0.01 0.00 0.00 175.26 173.97 1q5x s SER 127 N -0.81 4.67 -1.54 -0.19 1.04 -1.26 0.61 113.70 116.22 1q5x s SER 127 Ca -0.02 -0.76 -0.08 0.00 0.48 0.00 0.00 55.95 55.57 1q5x s SER 127 Cb -0.06 -0.75 0.07 0.00 0.10 0.00 0.00 66.02 65.38 1q5x s SER 127 CO 0.00 -0.26 0.58 0.47 0.98 0.00 0.00 173.24 175.01 1q5x n ASP 128 N -1.12 -1.68 -4.54 7.02 10.43 0.01 -4.95 116.55 121.71 1q5x n ASP 128 Ca -0.03 -1.01 -0.25 0.00 2.57 0.00 0.00 54.79 56.07 1q5x n ASP 128 Cb 0.61 -2.93 -0.11 0.00 1.84 0.00 0.00 41.12 40.53 1q5x n ASP 128 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1q5x s VAL 129 N -3.68 1.98 -0.10 2.53 -7.23 -1.26 -4.86 120.40 107.78 1q5x s VAL 129 Ca 0.33 -2.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1q5x s VAL 129 Cb -0.18 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 1q5x s VAL 129 CO 0.90 -0.14 1.44 -0.60 -0.31 0.00 0.00 175.10 176.40 1q5x s ARG 130 N -3.68 4.22 0.16 4.82 3.52 -1.26 -4.62 118.95 122.10 1q5x s ARG 130 Ca 0.33 1.92 0.10 0.00 -0.13 0.00 0.00 55.73 57.94 1q5x s ARG 130 Cb 0.05 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1q5x s ARG 130 CO 0.16 -0.75 -0.21 0.14 -0.81 0.00 0.00 175.30 173.83 1q5x s VAL 131 N 3.62 2.00 -0.08 7.11 -7.23 -0.73 -4.98 120.40 120.12 1q5x s VAL 131 Ca 0.64 -1.89 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1q5x s VAL 131 Cb -0.28 -1.90 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1q5x s VAL 131 CO 0.22 -0.19 0.19 0.21 -0.31 0.00 0.00 175.10 175.22 1q5x s ASN 132 N -2.52 -0.17 -0.09 4.85 2.47 -1.26 0.12 114.94 118.34 1q5x s ASN 132 Ca 0.16 0.39 -0.30 0.00 0.42 0.00 0.00 52.86 53.53 1q5x s ASN 132 Cb -0.07 0.28 0.11 0.00 -1.45 0.00 0.00 41.25 40.11 1q5x s ASN 132 CO 0.07 -0.15 0.91 0.72 -3.72 0.00 0.00 177.10 174.93 1q5x s PHE 133 N 1.20 -0.41 -1.30 0.43 -0.12 -0.44 -4.93 117.98 112.40 1q5x s PHE 133 Ca -0.09 0.59 0.00 0.00 -0.05 0.00 0.00 56.93 57.37 1q5x s PHE 133 Cb -0.11 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 1q5x s PHE 133 CO -0.07 -0.45 0.00 0.41 -0.05 0.00 0.00 175.22 175.06 1q5x n GLY 134 N 0.46 0.57 2.27 1.99 0.00 -1.26 -1.88 105.19 107.35 1q5x n GLY 134 Ca -0.11 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1q5x n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q5x n GLY 135 N -1.15 0.70 2.93 -0.02 0.00 -1.26 -1.82 105.19 104.56 1q5x n GLY 135 Ca -0.15 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 1q5x n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q5x s VAL 136 N -2.46 0.42 -0.14 1.61 1.01 -0.79 -4.95 120.40 115.10 1q5x s VAL 136 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 1q5x s VAL 136 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 1q5x s VAL 136 CO 0.00 0.15 0.28 -0.89 0.00 0.00 0.00 175.10 174.64 1q5x s THR 137 N 0.26 5.30 0.13 3.92 2.01 -1.26 -1.32 115.64 124.68 1q5x s THR 137 Ca -0.03 0.53 0.10 0.00 0.31 0.00 0.00 61.69 62.61 1q5x s THR 137 Cb -0.07 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1q5x s THR 137 CO -0.00 0.43 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.77 1q5x s PHE 138 N 0.17 2.41 -0.02 4.92 0.40 0.33 -4.98 117.98 121.21 1q5x s PHE 138 Ca 0.17 -0.32 -0.05 0.00 -0.60 0.00 0.00 56.93 56.12 1q5x s PHE 138 Cb -0.13 -1.28 0.01 0.00 0.51 0.00 0.00 43.02 42.12 1q5x s PHE 138 CO 0.05 0.38 0.12 -0.06 0.70 0.00 0.00 175.22 176.40 1q5x s PHE 139 N -1.17 -0.04 0.40 0.36 0.40 -1.26 -1.77 117.98 114.90 1q5x s PHE 139 Ca 0.17 0.10 -0.27 0.00 -0.60 0.00 0.00 56.93 56.33 1q5x s PHE 139 Cb -0.10 -0.01 -0.10 0.00 0.51 0.00 0.00 43.02 43.32 1q5x s PHE 139 CO 0.08 -0.15 1.34 0.43 0.70 0.00 0.00 175.22 177.62 1q5x n SER 140 N 2.36 2.93 0.00 1.36 7.64 -1.26 -1.97 113.62 124.67 1q5x n SER 140 Ca -0.17 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1q5x n SER 140 Cb 0.58 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1q5x n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q5x n GLY 141 N 0.71 2.60 3.60 0.23 0.00 0.07 -4.98 105.19 107.42 1q5x n GLY 141 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1q5x n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q5x s ASP 142 N 0.33 1.44 -0.04 1.61 1.01 -0.83 -4.64 116.67 115.55 1q5x s ASP 142 Ca 0.00 0.95 0.05 0.00 0.71 0.00 0.00 52.55 54.26 1q5x s ASP 142 Cb 0.00 -1.43 -0.01 0.00 1.01 0.00 0.00 42.92 42.49 1q5x s ASP 142 CO 0.00 -3.84 -0.21 -1.00 0.21 0.00 0.00 175.17 170.33 1q5x s HIS 143 N -2.89 2.06 0.10 4.23 3.76 0.21 -1.10 115.29 121.66 1q5x s HIS 143 Ca 0.68 -0.57 0.09 0.00 -0.15 0.00 0.00 55.06 55.12 1q5x s HIS 143 Cb -0.15 -1.36 -0.03 0.00 1.11 0.00 0.00 32.58 32.15 1q5x s HIS 143 CO 0.58 -0.16 -0.24 -1.17 -0.85 0.00 0.00 174.74 172.89 1q5x s LEU 144 N -0.15 2.27 -0.00 0.89 0.20 -0.78 -0.52 118.68 120.59 1q5x s LEU 144 Ca -0.02 -0.68 0.01 0.00 0.69 0.00 0.00 54.13 54.14 1q5x s LEU 144 Cb -0.12 -1.09 -0.00 0.00 -0.43 0.00 0.00 46.19 44.54 1q5x s LEU 144 CO 0.02 0.15 -0.03 -0.31 -0.29 0.00 0.00 176.35 175.90 1q5x s TYR 145 N -1.02 0.26 -0.01 5.38 1.51 -0.20 -1.78 117.35 121.49 1q5x s TYR 145 Ca 0.10 -0.07 -0.15 0.00 -1.01 0.00 0.00 57.07 55.95 1q5x s TYR 145 Cb -0.10 -0.17 0.02 0.00 -0.11 0.00 0.00 41.96 41.61 1q5x s TYR 145 CO 0.04 -0.01 0.31 0.00 -1.11 0.00 0.00 175.55 174.78 1q5x s ALA 146 N -0.12 -0.77 0.09 3.71 0.00 0.23 -0.58 121.76 124.33 1q5x s ALA 146 Ca 0.01 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1q5x s ALA 146 Cb -0.01 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1q5x s ALA 146 CO -0.00 -0.26 0.15 -0.40 0.00 0.00 0.00 175.76 175.25 1q5x n ASP 147 N 1.26 -0.43 0.11 0.00 5.68 -0.37 -0.91 116.55 121.89 1q5x n ASP 147 Ca -0.22 -1.45 0.09 0.00 -0.50 0.00 0.00 54.79 52.72 1q5x n ASP 147 Cb 0.56 0.77 0.44 0.00 -1.14 0.00 0.00 41.12 41.74 1q5x n ASP 147 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1q5x n ASN 148 N -1.66 0.44 0.03 -1.12 3.02 -1.20 -2.26 115.26 112.51 1q5x n ASN 148 Ca -0.01 0.67 -0.19 0.00 -0.03 0.00 0.00 54.58 55.02 1q5x n ASN 148 Cb 0.15 -0.74 -0.14 0.00 -0.61 0.00 0.00 39.78 38.43 1q5x n ASN 148 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1q5x h THR 149 N 0.00 0.84 0.00 3.41 2.02 -1.95 -3.49 112.91 113.74 1q5x h THR 149 Ca 0.00 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.66 1q5x h THR 149 Cb 0.10 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1q5x h THR 149 CO 0.00 0.83 0.00 0.61 0.37 0.00 0.00 175.52 177.33 1q5x n GLY 150 N 1.84 -1.04 2.95 2.16 0.00 -0.96 -5.06 105.19 105.08 1q5x n GLY 150 Ca -0.25 -0.89 -0.20 0.00 0.00 0.00 0.00 46.02 44.68 1q5x n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q5x s ILE 151 N -3.00 0.68 0.09 -0.61 1.01 -1.26 -1.23 121.20 116.88 1q5x s ILE 151 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.45 1q5x s ILE 151 Cb 0.00 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1q5x s ILE 151 CO 0.00 0.24 -0.16 0.27 0.00 0.00 0.00 174.94 175.29 1q5x s ILE 152 N 0.53 1.29 0.01 2.92 -4.36 0.25 -1.12 121.20 120.72 1q5x s ILE 152 Ca -0.08 -1.43 0.06 0.00 -0.26 0.00 0.00 60.65 58.94 1q5x s ILE 152 Cb -0.12 -1.26 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 1q5x s ILE 152 CO 0.01 -0.22 -0.18 -0.22 0.24 0.00 0.00 174.94 174.57 1q5x s LEU 153 N -1.90 2.08 0.02 0.37 1.98 0.48 -1.04 118.68 120.67 1q5x s LEU 153 Ca 0.02 -0.38 -0.20 0.00 -2.89 0.00 0.00 54.13 50.68 1q5x s LEU 153 Cb -0.09 -0.88 0.04 0.00 0.66 0.00 0.00 46.19 45.92 1q5x s LEU 153 CO 0.03 0.18 0.44 -0.94 -1.89 0.00 0.00 176.35 174.17 1q5x s SER 154 N -0.68 -0.33 0.02 3.68 1.04 0.32 0.20 113.70 117.95 1q5x s SER 154 Ca 0.06 0.14 -0.27 0.00 0.48 0.00 0.00 55.95 56.36 1q5x s SER 154 Cb -0.07 0.42 -0.16 0.00 0.10 0.00 0.00 66.02 66.31 1q5x s SER 154 CO 0.00 -0.62 1.26 -0.33 0.98 0.00 0.00 173.24 174.53 1q5x h GLU 155 N 3.17 -0.67 -7.21 4.02 5.08 -1.84 0.61 114.58 117.75 1q5x h GLU 155 Ca -0.30 0.05 -0.48 0.00 -1.00 0.00 0.00 59.36 57.62 1q5x h GLU 155 Cb 1.19 0.15 0.03 0.00 0.50 0.00 0.00 28.75 30.62 1q5x h GLU 155 CO 0.42 -0.36 0.37 -0.51 -1.00 0.00 0.00 179.01 177.92 1q5x s ASP 156 N -4.73 6.52 0.77 1.42 1.01 -1.26 -3.84 116.67 116.56 1q5x s ASP 156 Ca -0.15 1.50 -0.12 0.00 0.71 0.00 0.00 52.55 54.49 1q5x s ASP 156 Cb 0.02 -2.48 0.06 0.00 1.01 0.00 0.00 42.92 41.52 1q5x s ASP 156 CO 0.51 -0.64 1.11 -2.84 0.21 0.00 0.00 175.17 173.52 1q5x s PRO 157 N -4.32 2.19 -0.02 8.23 0.02 -1.26 -4.65 135.00 135.19 1q5x s PRO 157 Ca 0.57 1.30 0.07 0.00 0.02 0.00 0.00 61.00 62.97 1q5x s PRO 157 Cb -0.10 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1q5x s PRO 157 CO 0.37 -1.71 -0.23 -0.51 -0.33 0.00 0.00 177.00 174.59 1q5x s LEU 158 N -5.75 2.05 0.00 -5.54 1.43 -1.26 -5.12 118.68 104.48 1q5x s LEU 158 Ca 0.64 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1q5x s LEU 158 Cb -0.19 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1q5x s LEU 158 CO 0.53 0.28 0.00 0.47 0.23 0.00 0.00 176.35 177.86