#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 3.20 -0.38 2.13 1.51 -1.26 -5.06 117.35 117.48 1q5x s TYR 3 Ca 0.00 0.07 0.03 0.00 -1.01 0.00 0.00 57.07 56.16 1q5x s TYR 3 Cb 0.00 -1.94 0.11 0.00 -0.11 0.00 0.00 41.96 40.02 1q5x s TYR 3 CO 0.00 0.27 0.12 0.34 -1.11 0.00 0.00 175.55 175.18 1q5x s ASP 4 N -0.19 4.40 0.56 2.29 -1.08 -1.26 -4.78 116.67 116.61 1q5x s ASP 4 Ca 0.06 -2.28 0.24 0.00 -0.52 0.00 0.00 52.55 50.05 1q5x s ASP 4 Cb -0.12 -1.41 1.56 0.00 -1.46 0.00 0.00 42.92 41.49 1q5x s ASP 4 CO 0.02 -0.34 2.17 0.71 0.52 0.00 0.00 175.17 178.24 1q5x h THR 5 N 6.21 0.71 -0.06 1.71 1.35 -1.91 -1.23 112.91 119.68 1q5x h THR 5 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 1q5x h THR 5 Cb 0.98 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1q5x h THR 5 CO 0.54 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 176.09 1q5x h SER 6 N 0.00 0.11 -0.16 5.36 0.02 -1.96 -0.01 113.55 116.90 1q5x h SER 6 Ca 0.04 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1q5x h SER 6 Cb 0.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1q5x h SER 6 CO -0.00 0.37 0.09 -0.08 -1.14 0.00 0.00 176.83 176.08 1q5x h GLU 7 N -0.16 0.22 -0.95 3.45 4.81 -1.82 -0.06 114.58 120.07 1q5x h GLU 7 Ca 0.02 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1q5x h GLU 7 Cb 0.32 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 1q5x h GLU 7 CO 0.00 0.20 0.60 -0.07 -0.73 0.00 0.00 179.01 179.02 1q5x h LEU 8 N 0.17 0.85 -0.77 1.64 3.38 -1.15 0.10 115.31 119.53 1q5x h LEU 8 Ca 0.06 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1q5x h LEU 8 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1q5x h LEU 8 CO -0.01 0.47 -0.13 0.00 0.09 0.00 0.00 178.44 178.87 1q5x h ASP 10 N 0.72 0.79 0.00 0.00 3.32 0.90 -0.12 116.42 122.04 1q5x h ASP 10 Ca 0.12 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1q5x h ASP 10 Cb 0.62 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1q5x h ASP 10 CO 0.04 0.91 -0.00 0.40 -1.72 0.00 0.00 179.24 178.87 1q5x h ILE 11 N 0.65 1.47 0.00 0.35 2.04 -0.69 -3.37 117.51 117.95 1q5x h ILE 11 Ca 0.13 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1q5x h ILE 11 Cb 0.52 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1q5x h ILE 11 CO 0.03 0.36 -0.76 1.88 0.00 0.00 0.00 178.15 179.66 1q5x h TYR 12 N -0.60 0.00 0.00 1.37 -1.99 -0.81 -3.49 116.97 111.45 1q5x h TYR 12 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1q5x h TYR 12 Cb 0.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1q5x h TYR 12 CO 0.13 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.33 1q5x n GLN 13 N -2.25 0.00 0.00 4.88 1.13 -0.06 -0.86 117.38 120.23 1q5x n GLN 13 Ca 0.02 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.14 1q5x n GLN 13 Cb 0.47 0.00 0.35 0.00 0.11 0.00 0.00 30.24 31.16 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 0.60 0.00 -1.09 4.71 -1.26 -2.86 120.64 134.73 1q5x n GLU 14 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.29 1q5x n GLU 14 Cb 0.00 -1.30 0.50 0.00 -1.01 0.00 0.00 31.44 29.63 1q5x n GLU 14 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1q5x n ASP 15 N -0.80 0.97 -4.33 1.62 8.00 -0.04 -4.82 116.55 117.14 1q5x n ASP 15 Ca 0.09 -0.99 -0.22 0.00 0.71 0.00 0.00 54.79 54.38 1q5x n ASP 15 Cb 0.04 0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.07 1q5x n ASP 15 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1q5x s VAL 16 N -2.33 1.84 0.15 2.53 -7.23 -1.14 -4.60 120.40 109.63 1q5x s VAL 16 Ca 0.30 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.64 1q5x s VAL 16 Cb 0.20 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 1q5x s VAL 16 CO 0.45 -0.28 0.06 0.20 -0.31 0.00 0.00 175.10 175.21 1q5x s ASN 17 N -2.60 5.14 -0.11 4.85 0.01 0.61 -4.92 114.94 117.92 1q5x s ASN 17 Ca 0.15 -0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.10 1q5x s ASN 17 Cb -0.06 -1.24 0.01 0.00 0.41 0.00 0.00 41.25 40.37 1q5x s ASN 17 CO 0.07 0.10 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.86 1q5x s VAL 18 N -1.65 1.88 0.27 1.60 1.01 -1.26 -0.42 120.40 121.83 1q5x s VAL 18 Ca 0.29 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 1q5x s VAL 18 Cb -0.10 -1.65 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 1q5x s VAL 18 CO 0.21 0.52 1.01 -0.69 0.00 0.00 0.00 175.10 176.14 1q5x s VAL 19 N 0.56 3.85 0.38 2.92 1.01 -0.20 -4.81 120.40 124.10 1q5x s VAL 19 Ca -0.14 1.80 -0.26 0.00 0.00 0.00 0.00 61.98 63.37 1q5x s VAL 19 Cb -0.17 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 1q5x s VAL 19 CO 0.05 0.38 1.12 -0.62 0.00 0.00 0.00 175.10 176.03 1q5x n GLU 20 N 1.19 1.63 -0.99 2.72 1.02 -0.05 -4.67 120.64 121.48 1q5x n GLU 20 Ca -0.01 0.58 -0.35 0.00 -0.02 0.00 0.00 57.16 57.36 1q5x n GLU 20 Cb 0.47 -2.14 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 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 0.30 1.73 -0.09 3.49 -0.04 -1.26 -4.46 135.00 134.67 1q5x n PRO 21 Ca 0.08 -1.70 0.04 0.00 -0.04 0.00 0.00 63.50 61.88 1q5x n PRO 21 Cb 0.37 -2.74 0.09 0.00 -0.04 0.00 0.00 33.50 31.18 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 6.20 2.37 -4.56 1.53 4.77 -1.26 -5.03 117.00 121.02 1q5x n LEU 22 Ca 0.47 -1.66 -0.26 0.00 -0.03 0.00 0.00 56.01 54.54 1q5x n LEU 22 Cb 0.30 -0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1q5x n LEU 22 CO 0.91 0.56 -0.41 -0.36 -1.33 0.00 0.00 177.39 176.75 1q5x s PHE 23 N -0.90 2.58 0.10 -1.77 0.40 -1.26 -4.54 117.98 112.59 1q5x s PHE 23 Ca 0.15 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.28 1q5x s PHE 23 Cb 0.09 -1.22 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 1q5x s PHE 23 CO 0.12 0.55 -0.12 -1.54 0.70 0.00 0.00 175.22 174.93 1q5x s SER 24 N -3.04 1.70 -0.18 1.36 1.04 -0.79 -4.94 113.70 108.85 1q5x s SER 24 Ca 0.26 -0.77 -0.29 0.00 0.48 0.00 0.00 55.95 55.63 1q5x s SER 24 Cb -0.08 -0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.00 1q5x s SER 24 CO 0.15 -0.18 1.12 0.21 0.98 0.00 0.00 173.24 175.52 1q5x s ASN 25 N -2.32 7.07 0.00 7.02 2.47 -1.26 -2.27 114.94 125.66 1q5x s ASN 25 Ca 0.05 1.53 0.00 0.00 0.42 0.00 0.00 52.86 54.87 1q5x s ASN 25 Cb -0.05 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1q5x s ASN 25 CO 0.02 -0.66 0.26 0.49 -3.72 0.00 0.00 177.10 173.49 1q5x n PHE 26 N 6.10 0.00 -2.80 0.43 3.01 0.11 -5.01 117.46 119.29 1q5x n PHE 26 Ca 0.12 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.38 1q5x n PHE 26 Cb 0.46 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.97 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 -0.48 1.84 0.00 1.37 0.00 -1.17 -2.32 107.32 106.56 1q5x s GLY 27 Ca 0.00 -1.61 0.26 0.00 0.00 0.00 0.00 44.72 43.36 1q5x s GLY 27 CO 0.00 -1.29 1.82 0.61 0.00 0.00 0.00 173.10 174.24 1q5x n GLY 28 N -2.25 -0.37 3.39 0.20 0.00 -0.15 -4.64 105.19 101.37 1q5x n GLY 28 Ca 0.10 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1q5x n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q5x s ARG 29 N -1.95 3.52 0.06 1.61 3.52 -0.92 -4.76 118.95 120.03 1q5x s ARG 29 Ca 0.38 -0.56 -0.37 0.00 -0.13 0.00 0.00 55.73 55.04 1q5x s ARG 29 Cb 0.19 -3.10 -0.20 0.00 -1.56 0.00 0.00 34.95 30.28 1q5x s ARG 29 CO 0.31 -0.12 1.57 0.00 -0.81 0.00 0.00 175.30 176.25 1q5x h ALA 30 N 7.92 -1.31 -3.42 6.12 0.00 -1.90 -3.41 119.26 123.26 1q5x h ALA 30 Ca -0.39 -0.28 -0.59 0.00 0.00 0.00 0.00 54.91 53.65 1q5x h ALA 30 Cb 1.17 0.53 -0.20 0.00 0.00 0.00 0.00 17.79 19.29 1q5x h ALA 30 CO 0.60 -1.24 -0.82 -1.54 0.00 0.00 0.00 179.25 176.25 1q5x s SER 31 N -4.06 2.89 0.29 0.00 1.04 -1.26 -3.67 113.70 108.93 1q5x s SER 31 Ca -0.20 -0.78 -0.20 0.00 0.48 0.00 0.00 55.95 55.26 1q5x s SER 31 Cb 0.02 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.98 1q5x s SER 31 CO 0.60 0.07 0.70 0.72 0.98 0.00 0.00 173.24 176.31 1q5x s PHE 32 N -1.48 -0.10 -0.13 5.02 -0.12 -0.27 -4.79 117.98 116.11 1q5x s PHE 32 Ca 0.13 -0.37 -0.34 0.00 -0.05 0.00 0.00 56.93 56.30 1q5x s PHE 32 Cb -0.08 0.67 0.15 0.00 -0.63 0.00 0.00 43.02 43.12 1q5x s PHE 32 CO 0.06 -1.25 1.43 0.20 -0.05 0.00 0.00 175.22 175.62 1q5x s GLY 33 N -2.95 -0.45 0.00 1.99 0.00 -1.26 -1.15 107.32 103.50 1q5x s GLY 33 Ca 0.13 1.13 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1q5x s GLY 33 CO 0.08 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.05 1q5x n GLY 34 N -0.41 -1.73 3.77 0.20 0.00 -0.54 -4.66 105.19 101.82 1q5x n GLY 34 Ca -0.07 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.96 4.49 -0.02 1.61 0.74 -0.22 -1.68 119.66 122.62 1q5x s GLN 35 Ca 0.00 1.69 -0.02 0.00 0.05 0.00 0.00 55.36 57.08 1q5x s GLN 35 Cb 0.00 -2.98 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 1q5x s GLN 35 CO 0.00 0.11 0.14 0.96 -0.55 0.00 0.00 175.29 175.95 1q5x s ILE 36 N -1.33 5.16 -0.14 -2.34 -4.36 0.15 -0.62 121.20 117.72 1q5x s ILE 36 Ca 0.49 -0.23 0.02 0.00 -0.26 0.00 0.00 60.65 60.66 1q5x s ILE 36 Cb -0.28 -3.38 0.00 0.00 1.25 0.00 0.00 42.46 40.05 1q5x s ILE 36 CO 0.36 0.36 -0.19 -0.63 0.24 0.00 0.00 174.94 175.08 1q5x s ILE 37 N -1.25 2.34 0.30 8.37 1.09 -0.65 -1.79 121.20 129.63 1q5x s ILE 37 Ca 0.25 -0.89 0.04 0.00 -1.10 0.00 0.00 60.65 58.95 1q5x s ILE 37 Cb -0.12 -1.96 -0.02 0.00 -1.06 0.00 0.00 42.46 39.30 1q5x s ILE 37 CO 0.16 0.53 0.45 0.42 -0.10 0.00 0.00 174.94 176.40 1q5x s THR 38 N 0.77 4.76 -0.19 2.92 -4.23 -1.26 -0.82 115.64 117.58 1q5x s THR 38 Ca -0.07 -0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 59.46 1q5x s THR 38 Cb -0.16 -3.69 0.07 0.00 1.34 0.00 0.00 72.50 70.06 1q5x s THR 38 CO -0.00 -0.31 0.46 -0.69 -0.54 0.00 0.00 174.62 173.54 1q5x s VAL 39 N -2.14 -0.13 -0.20 2.29 1.01 -0.42 -0.16 120.40 120.65 1q5x s VAL 39 Ca 0.39 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 1q5x s VAL 39 Cb -0.09 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 1q5x s VAL 39 CO 0.31 0.04 -0.01 -0.75 0.00 0.00 0.00 175.10 174.69 1q5x s LYS 40 N 1.65 3.57 0.39 2.72 2.20 0.12 0.29 119.74 130.68 1q5x s LYS 40 Ca -0.08 -0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 54.85 1q5x s LYS 40 Cb -0.08 -3.05 0.05 0.00 -1.51 0.00 0.00 37.83 33.23 1q5x s LYS 40 CO -0.14 -0.01 0.77 0.00 -0.36 0.00 0.00 175.35 175.60 1q5x s PHE 42 N -2.21 -1.39 -1.46 0.00 5.36 -1.26 -3.64 117.98 113.38 1q5x s PHE 42 Ca 0.17 1.17 -0.11 0.00 -0.96 0.00 0.00 56.93 57.21 1q5x s PHE 42 Cb -0.05 0.28 0.05 0.00 -0.34 0.00 0.00 43.02 42.97 1q5x s PHE 42 CO 0.13 -0.90 1.01 0.39 -1.46 0.00 0.00 175.22 174.39 1q5x n GLU 43 N 5.40 -6.27 -3.35 10.12 1.02 -1.26 -4.95 120.64 121.34 1q5x n GLU 43 Ca -0.00 0.70 -0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1q5x n GLU 43 Cb 0.51 -5.64 -0.04 0.00 -0.02 0.00 0.00 31.44 26.25 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 -3.23 -0.98 -0.18 1.62 -1.08 -1.26 -2.36 116.67 109.19 1q5x s ASP 44 Ca 0.60 0.97 0.16 0.00 -0.52 0.00 0.00 52.55 53.76 1q5x s ASP 44 Cb -0.29 1.97 0.74 0.00 -1.46 0.00 0.00 42.92 43.89 1q5x s ASP 44 CO 0.74 -0.25 1.66 -0.46 0.52 0.00 0.00 175.17 177.38 1q5x n ASN 45 N 5.42 5.11 -0.07 -0.34 0.23 -0.18 -4.63 115.26 120.81 1q5x n ASN 45 Ca -0.05 -2.76 -0.07 0.00 -0.53 0.00 0.00 54.58 51.17 1q5x n ASN 45 Cb 0.50 -0.62 -0.01 0.00 -2.08 0.00 0.00 39.78 37.57 1q5x n ASN 45 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1q5x h GLY 46 N 3.69 0.19 1.36 4.83 0.00 -1.75 -1.44 103.07 109.94 1q5x h GLY 46 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1q5x h GLY 46 CO 0.36 -0.11 0.30 1.41 0.00 0.00 0.00 176.54 178.50 1q5x h LEU 47 N -0.01 0.75 -0.56 3.11 3.38 -1.82 -1.33 115.31 118.83 1q5x h LEU 47 Ca 0.13 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1q5x h LEU 47 Cb 0.21 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1q5x h LEU 47 CO -0.29 0.63 0.34 -0.07 0.09 0.00 0.00 178.44 179.14 1q5x h LEU 48 N 0.84 0.67 -0.44 1.67 3.38 -1.62 0.26 115.31 120.08 1q5x h LEU 48 Ca 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1q5x h LEU 48 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1q5x h LEU 48 CO -0.03 0.53 0.21 1.88 0.09 0.00 0.00 178.44 181.12 1q5x h TYR 49 N 0.75 0.64 0.05 1.13 -1.99 -0.83 0.21 116.97 116.94 1q5x h TYR 49 Ca 0.20 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.92 1q5x h TYR 49 Cb -0.02 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 38.47 1q5x h TYR 49 CO -0.02 0.52 -0.30 -0.44 -0.00 0.00 0.00 178.16 177.92 1q5x h ASP 50 N 0.57 -0.87 -0.65 3.88 3.32 -0.32 -2.32 116.42 120.02 1q5x h ASP 50 Ca 0.15 0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1q5x h ASP 50 Cb 0.13 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1q5x h ASP 50 CO -0.02 -0.37 0.21 -0.07 -1.72 0.00 0.00 179.24 177.27 1q5x h LEU 51 N -0.48 0.94 -0.18 1.55 3.38 -0.38 -2.43 115.31 117.71 1q5x h LEU 51 Ca 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1q5x h LEU 51 Cb 0.54 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1q5x h LEU 51 CO -0.22 0.89 0.00 0.18 0.09 0.00 0.00 178.44 179.38 1q5x n LEU 52 N -4.36 0.12 0.12 1.67 4.77 0.05 -1.73 117.00 117.64 1q5x n LEU 52 Ca 0.04 0.54 -0.02 0.00 -0.03 0.00 0.00 56.01 56.54 1q5x n LEU 52 Cb 0.21 -0.53 0.22 0.00 -2.33 0.00 0.00 43.42 40.98 1q5x n LEU 52 CO 0.40 -0.41 0.59 -0.33 -1.33 0.00 0.00 177.39 176.31 1q5x h GLU 53 N 0.00 0.13 -7.18 3.23 5.08 -0.90 -3.43 114.58 111.52 1q5x h GLU 53 Ca 0.00 -0.07 -0.48 0.00 -1.00 0.00 0.00 59.36 57.81 1q5x h GLU 53 Cb 0.17 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.46 1q5x h GLU 53 CO 0.00 0.60 0.38 -0.65 -1.00 0.00 0.00 179.01 178.34 1q5x s GLN 54 N -3.94 3.72 0.31 2.33 -0.21 -0.70 -4.99 119.66 116.17 1q5x s GLN 54 Ca -0.03 1.09 -0.29 0.00 0.02 0.00 0.00 55.36 56.14 1q5x s GLN 54 Cb 0.13 -2.10 -0.10 0.00 1.00 0.00 0.00 33.01 31.94 1q5x s GLN 54 CO 0.77 -0.47 1.40 1.21 -2.12 0.00 0.00 175.29 176.07 1q5x s ASN 55 N -2.83 6.64 -0.23 5.90 3.84 -1.26 -4.90 114.94 122.09 1q5x s ASN 55 Ca 0.61 2.75 0.13 0.00 0.21 0.00 0.00 52.86 56.57 1q5x s ASN 55 Cb -0.13 -2.64 0.46 0.00 -0.55 0.00 0.00 41.25 38.39 1q5x s ASN 55 CO 0.31 -0.67 1.18 0.61 -2.79 0.00 0.00 177.10 175.75 1q5x n GLY 56 N 1.28 4.55 3.74 1.21 0.00 0.40 -5.00 105.19 111.36 1q5x n GLY 56 Ca 0.03 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1q5x n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q5x s ARG 57 N -3.13 4.33 -0.91 1.61 3.52 -1.18 -1.65 118.95 121.54 1q5x s ARG 57 Ca 0.41 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1q5x s ARG 57 Cb 0.38 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 1q5x s ARG 57 CO -0.03 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.52 1q5x n GLY 58 N 2.54 0.98 3.35 8.12 0.00 -1.26 -4.96 105.19 113.96 1q5x n GLY 58 Ca 0.07 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.47 1.32 -0.05 1.61 1.81 -0.66 -1.06 118.95 119.46 1q5x s ARG 59 Ca 0.00 -1.39 0.02 0.00 -1.72 0.00 0.00 55.73 52.64 1q5x s ARG 59 Cb 0.00 -1.50 0.01 0.00 -0.45 0.00 0.00 34.95 33.01 1q5x s ARG 59 CO 0.00 0.32 -0.09 0.08 -0.68 0.00 0.00 175.30 174.94 1q5x s VAL 60 N -1.74 0.84 -0.37 3.52 1.01 0.21 -0.92 120.40 122.94 1q5x s VAL 60 Ca 0.15 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.60 1q5x s VAL 60 Cb -0.07 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1q5x s VAL 60 CO 0.07 0.28 0.65 -0.22 0.00 0.00 0.00 175.10 175.89 1q5x s LEU 61 N 0.66 4.28 -0.38 3.92 2.96 -0.55 -1.63 118.68 127.94 1q5x s LEU 61 Ca -0.11 0.07 -0.16 0.00 -0.22 0.00 0.00 54.13 53.71 1q5x s LEU 61 Cb -0.14 -2.80 0.00 0.00 0.50 0.00 0.00 46.19 43.75 1q5x s LEU 61 CO 0.02 -0.64 0.37 -0.69 -1.32 0.00 0.00 176.35 174.08 1q5x s VAL 62 N 2.77 5.16 -0.30 1.68 1.01 -0.00 -1.14 120.40 129.58 1q5x s VAL 62 Ca 0.25 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1q5x s VAL 62 Cb -0.14 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1q5x s VAL 62 CO 0.16 -0.23 0.11 -0.69 0.00 0.00 0.00 175.10 174.46 1q5x s VAL 63 N 1.99 4.24 -1.00 2.92 1.01 0.20 -1.30 120.40 128.46 1q5x s VAL 63 Ca 0.10 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1q5x s VAL 63 Cb -0.17 -3.18 0.13 0.00 0.00 0.00 0.00 36.38 33.16 1q5x s VAL 63 CO 0.12 0.07 1.22 -0.62 0.00 0.00 0.00 175.10 175.89 1q5x s ASP 64 N 1.55 6.71 -0.02 3.32 2.15 0.14 -0.73 116.67 129.79 1q5x s ASP 64 Ca 0.03 -2.20 0.04 0.00 0.43 0.00 0.00 52.55 50.86 1q5x s ASP 64 Cb -0.17 -2.41 0.16 0.00 -0.30 0.00 0.00 42.92 40.20 1q5x s ASP 64 CO 0.04 -1.03 1.00 0.61 -0.17 0.00 0.00 175.17 175.62 1q5x n GLY 65 N 5.32 0.52 2.46 2.66 0.00 -0.57 -1.55 105.19 114.03 1q5x n GLY 65 Ca 0.28 -0.19 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.54 0.60 2.36 -0.02 0.00 -1.10 -3.17 105.19 104.40 1q5x n GLY 66 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.14 0.39 3.76 -0.02 0.00 0.32 -4.99 105.19 103.51 1q5x n GLY 67 Ca -0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.10 6.86 -0.07 1.61 0.15 -1.19 -4.76 113.70 114.19 1q5x s SER 68 Ca 0.00 2.58 0.10 0.00 0.70 0.00 0.00 55.95 59.33 1q5x s SER 68 Cb 0.00 -2.64 0.15 0.00 -1.71 0.00 0.00 66.02 61.82 1q5x s SER 68 CO 0.00 -0.49 1.06 1.33 1.20 0.00 0.00 173.24 176.34 1q5x n VAL 69 N 1.25 1.38 0.02 4.45 0.24 -1.26 -1.77 118.33 122.63 1q5x n VAL 69 Ca 0.01 -1.57 -0.02 0.00 -2.04 0.00 0.00 64.34 60.72 1q5x n VAL 69 Cb 0.42 0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.94 0.63 -4.12 7.34 1.74 -1.26 -4.70 116.66 115.35 1q5x n ARG 70 Ca 0.08 0.22 -0.18 0.00 -0.77 0.00 0.00 57.85 57.20 1q5x n ARG 70 Cb 0.47 -1.79 -0.16 0.00 -1.02 0.00 0.00 32.46 29.97 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 -2.86 0.64 -0.09 5.56 3.00 -1.26 -4.64 118.95 119.30 1q5x s ARG 71 Ca -0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 55.73 55.36 1q5x s ARG 71 Cb 0.09 -0.68 -0.03 0.00 0.00 0.00 0.00 34.95 34.33 1q5x s ARG 71 CO 0.82 -0.05 0.80 0.00 0.00 0.00 0.00 175.30 176.87 1q5x s ALA 72 N 0.73 3.37 -0.20 2.13 0.00 0.38 -4.06 121.76 124.11 1q5x s ALA 72 Ca -0.09 0.17 0.19 0.00 0.00 0.00 0.00 51.96 52.23 1q5x s ALA 72 Cb -0.12 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1q5x s ALA 72 CO -0.00 -0.34 1.13 -0.07 0.00 0.00 0.00 175.76 176.47 1q5x h LEU 73 N 7.39 0.00 -8.04 0.00 3.38 -1.10 -0.37 115.31 116.57 1q5x h LEU 73 Ca -0.36 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.08 1q5x h LEU 73 Cb 1.18 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.60 1q5x h LEU 73 CO 0.79 0.34 -0.82 -0.69 0.09 0.00 0.00 178.44 178.14 1q5x s VAL 74 N -3.08 1.19 0.23 1.22 1.01 -1.24 -4.76 120.40 114.97 1q5x s VAL 74 Ca 0.01 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1q5x s VAL 74 Cb 0.08 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1q5x s VAL 74 CO 0.77 0.36 0.09 -0.90 0.00 0.00 0.00 175.10 175.42 1q5x n ASP 75 N 3.65 1.06 -0.10 3.32 3.85 -1.26 0.10 116.55 127.17 1q5x n ASP 75 Ca -0.22 -2.24 -0.05 0.00 -0.71 0.00 0.00 54.79 51.57 1q5x n ASP 75 Cb 0.52 0.60 0.02 0.00 -1.35 0.00 0.00 41.12 40.91 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 1.39 0.32 0.18 2.12 0.00 -1.84 -0.78 119.26 120.66 1q5x h ALA 76 Ca -0.18 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1q5x h ALA 76 Cb 0.70 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1q5x h ALA 76 CO 0.29 -0.40 -0.48 1.49 0.00 0.00 0.00 179.25 180.15 1q5x h GLU 77 N 0.10 -0.71 -0.78 0.00 4.81 -1.97 -0.92 114.58 115.11 1q5x h GLU 77 Ca 0.18 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1q5x h GLU 77 Cb 0.24 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1q5x h GLU 77 CO -0.30 -0.48 0.50 1.25 -0.73 0.00 0.00 179.01 179.25 1q5x h LEU 78 N -0.74 0.90 -0.96 1.64 5.85 -1.93 -2.00 115.31 118.07 1q5x h LEU 78 Ca -0.02 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1q5x h LEU 78 Cb 0.72 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1q5x h LEU 78 CO -0.22 0.67 -0.26 0.00 -0.34 0.00 0.00 178.44 178.29 1q5x h ALA 79 N 1.49 1.12 -0.23 1.25 0.00 -0.90 -2.09 119.26 119.91 1q5x h ALA 79 Ca 0.28 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1q5x h ALA 79 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1q5x h ALA 79 CO -0.06 0.55 -0.20 0.00 0.00 0.00 0.00 179.25 179.55 1q5x h ARG 80 N 0.40 0.41 -0.36 0.00 3.08 -0.44 -0.75 114.38 116.72 1q5x h ARG 80 Ca 0.06 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1q5x h ARG 80 Cb 0.66 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1q5x h ARG 80 CO 0.05 0.59 -0.09 1.25 -1.07 0.00 0.00 179.97 180.70 1q5x h LEU 81 N 0.37 0.69 -0.95 3.04 5.85 -1.09 0.92 115.31 124.14 1q5x h LEU 81 Ca 0.06 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1q5x h LEU 81 Cb 0.56 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 1q5x h LEU 81 CO 0.04 0.90 0.62 0.00 -0.34 0.00 0.00 178.44 179.66 1q5x h ALA 82 N 0.82 1.25 0.00 1.25 0.00 -0.87 -0.48 119.26 121.23 1q5x h ALA 82 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1q5x h ALA 82 Cb 0.60 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1q5x h ALA 82 CO 0.04 0.52 -0.00 0.28 0.00 0.00 0.00 179.25 180.09 1q5x h VAL 83 N 1.22 1.34 -0.81 0.00 2.07 -0.88 0.14 116.25 119.33 1q5x h VAL 83 Ca 0.37 -1.02 0.09 0.00 0.82 0.00 0.00 66.70 66.96 1q5x h VAL 83 Cb -0.03 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1q5x h VAL 83 CO -0.11 0.26 0.53 0.06 0.02 0.00 0.00 177.57 178.33 1q5x h GLN 84 N -0.44 0.75 -0.77 1.57 3.07 -0.45 0.53 115.11 119.38 1q5x h GLN 84 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1q5x h GLN 84 Cb 0.44 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 27.83 1q5x h GLN 84 CO 0.00 0.50 0.00 0.09 0.09 0.00 0.00 178.83 179.51 1q5x n ASN 85 N -4.51 3.63 -2.24 0.06 3.02 -0.22 -4.94 115.26 110.06 1q5x n ASN 85 Ca 0.13 -2.51 -0.20 0.00 -0.03 0.00 0.00 54.58 51.97 1q5x n ASN 85 Cb 0.31 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 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 0.35 -1.69 -2.14 3.52 1.02 0.18 -0.45 120.64 121.43 1q5x n GLU 86 Ca 0.15 1.01 -0.40 0.00 -0.02 0.00 0.00 57.16 57.90 1q5x n GLU 86 Cb 0.78 -5.61 -0.02 0.00 -0.02 0.00 0.00 31.44 26.57 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 -2.93 3.03 0.11 -0.32 0.52 0.01 -3.08 118.94 116.27 1q5x s TRP 87 Ca 0.00 1.44 -0.16 0.00 0.02 0.00 0.00 56.10 57.40 1q5x s TRP 87 Cb 0.00 -3.63 -0.05 0.00 -1.15 0.00 0.00 33.47 28.63 1q5x s TRP 87 CO 0.00 -1.79 1.52 0.93 0.02 0.00 0.00 176.95 177.62 1q5x h GLU 88 N 3.20 0.63 -1.65 4.98 4.39 -0.99 -3.45 114.58 121.69 1q5x h GLU 88 Ca -0.49 -0.23 0.33 0.00 0.34 0.00 0.00 59.36 59.31 1q5x h GLU 88 Cb 1.23 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.74 1q5x h GLU 88 CO 0.65 0.79 0.85 0.20 -1.16 0.00 0.00 179.01 180.33 1q5x s GLY 89 N -3.34 -0.32 -0.01 -3.84 0.00 -1.24 -2.32 107.32 96.24 1q5x s GLY 89 Ca -0.13 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.13 1q5x s GLY 89 CO 0.79 1.76 -0.15 1.08 0.00 0.00 0.00 173.10 176.57 1q5x s LEU 90 N -3.23 2.02 -0.29 0.66 1.43 0.17 -1.49 118.68 117.95 1q5x s LEU 90 Ca 0.19 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1q5x s LEU 90 Cb 0.03 -0.79 0.08 0.00 0.03 0.00 0.00 46.19 45.55 1q5x s LEU 90 CO -0.03 0.18 -0.00 -0.69 0.23 0.00 0.00 176.35 176.04 1q5x s VAL 91 N -0.33 1.86 -0.39 -1.59 1.01 -0.29 -0.81 120.40 119.87 1q5x s VAL 91 Ca 0.05 -1.78 -0.12 0.00 0.00 0.00 0.00 61.98 60.14 1q5x s VAL 91 Cb -0.06 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.12 1q5x s VAL 91 CO -0.00 -0.37 0.23 -0.63 0.00 0.00 0.00 175.10 174.33 1q5x s ILE 92 N 1.17 4.67 -1.44 2.22 1.09 0.25 -0.63 121.20 128.53 1q5x s ILE 92 Ca 0.02 -0.90 -0.13 0.00 -1.10 0.00 0.00 60.65 58.55 1q5x s ILE 92 Cb -0.19 -3.64 0.05 0.00 -1.06 0.00 0.00 42.46 37.62 1q5x s ILE 92 CO -0.09 -0.29 2.23 0.00 -0.10 0.00 0.00 174.94 176.68 1q5x n TYR 93 N 5.02 3.39 -2.45 3.97 -0.00 0.09 -3.09 117.16 124.09 1q5x n TYR 93 Ca -0.12 -2.96 0.00 0.00 -0.00 0.00 0.00 57.90 54.83 1q5x n TYR 93 Cb 0.46 -2.47 0.00 0.00 -0.00 0.00 0.00 39.34 37.33 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 3.88 -0.60 3.86 2.98 0.00 -1.26 -0.52 105.19 113.53 1q5x n GLY 94 Ca 0.52 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 3.72 0.49 4.61 0.00 -0.73 -1.20 121.76 127.65 1q5x s ALA 95 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.80 1q5x s ALA 95 Cb 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1q5x s ALA 95 CO 0.00 0.45 0.11 0.54 0.00 0.00 0.00 175.76 176.86 1q5x s VAL 96 N -1.83 1.54 0.09 0.00 0.11 -0.11 -0.48 120.40 119.72 1q5x s VAL 96 Ca 0.33 -1.85 -0.09 0.00 -2.93 0.00 0.00 61.98 57.43 1q5x s VAL 96 Cb -0.10 -2.39 0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1q5x s VAL 96 CO 0.26 0.00 0.21 -0.60 -3.33 0.00 0.00 175.10 171.63 1q5x s ARG 97 N -3.94 0.87 -1.26 1.54 3.52 0.11 -2.19 118.95 117.60 1q5x s ARG 97 Ca 0.20 -0.95 -0.06 0.00 -0.13 0.00 0.00 55.73 54.80 1q5x s ARG 97 Cb 0.02 0.35 -0.01 0.00 -1.56 0.00 0.00 34.95 33.76 1q5x s ARG 97 CO 0.11 -0.28 0.68 1.04 -0.81 0.00 0.00 175.30 176.04 1q5x n GLN 98 N -0.08 -3.36 -0.33 5.12 6.02 -1.26 -4.24 117.38 119.26 1q5x n GLN 98 Ca -0.15 0.55 0.11 0.00 -0.01 0.00 0.00 57.00 57.50 1q5x n GLN 98 Cb 0.63 -4.80 0.28 0.00 1.02 0.00 0.00 30.24 27.36 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 -1.81 0.71 -0.05 5.09 -1.51 -1.95 -0.66 116.25 116.07 1q5x h VAL 99 Ca -0.63 -0.24 0.01 0.00 -1.23 0.00 0.00 66.70 64.61 1q5x h VAL 99 Cb 1.36 -0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1q5x h VAL 99 CO 0.54 0.13 0.04 0.44 -1.23 0.00 0.00 177.57 177.49 1q5x h ASP 100 N 0.70 0.00 0.07 4.19 3.32 -1.94 -1.63 116.42 121.12 1q5x h ASP 100 Ca 0.53 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.42 1q5x h ASP 100 Cb 0.80 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.37 1q5x h ASP 100 CO -0.38 0.00 -0.69 0.44 -1.72 0.00 0.00 179.24 176.89 1q5x h ASP 101 N 0.00 0.48 -0.50 6.45 3.45 -1.48 -3.34 116.42 121.48 1q5x h ASP 101 Ca 0.02 -0.86 -0.02 0.00 0.43 0.00 0.00 57.03 56.60 1q5x h ASP 101 Cb 0.10 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.69 1q5x h ASP 101 CO -0.00 1.30 0.26 -0.07 -1.57 0.00 0.00 179.24 179.15 1q5x h LEU 102 N -0.26 0.67 -1.48 1.55 3.38 -1.06 -1.88 115.31 116.23 1q5x h LEU 102 Ca -0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1q5x h LEU 102 Cb 1.47 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1q5x h LEU 102 CO 0.13 0.57 0.00 -0.33 0.09 0.00 0.00 178.44 178.91 1q5x h GLU 103 N 0.75 0.00 0.00 1.13 4.39 -0.91 -2.16 114.58 117.78 1q5x h GLU 103 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1q5x h GLU 103 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1q5x h GLU 103 CO -0.03 0.00 -1.36 0.39 -1.16 0.00 0.00 179.01 176.85 1q5x n GLU 104 N -2.45 0.49 -2.67 2.33 1.02 -0.71 -3.53 120.64 115.11 1q5x n GLU 104 Ca -0.01 -0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.69 1q5x n GLU 104 Cb 0.12 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 29.86 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 -4.46 4.55 -1.27 -4.62 1.43 -0.83 -4.82 118.68 108.66 1q5x s LEU 105 Ca -0.01 1.95 -0.17 0.00 -1.03 0.00 0.00 54.13 54.86 1q5x s LEU 105 Cb 0.13 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.74 1q5x s LEU 105 CO 0.84 -0.03 2.09 -0.67 0.23 0.00 0.00 176.35 178.81 1q5x n ASP 106 N 2.15 3.65 -3.51 2.29 2.03 -1.26 -0.98 116.55 120.91 1q5x n ASP 106 Ca 0.01 -2.81 -0.16 0.00 0.52 0.00 0.00 54.79 52.35 1q5x n ASP 106 Cb 0.47 -1.55 -0.05 0.00 -0.72 0.00 0.00 41.12 39.28 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 4.09 0.01 0.06 5.18 2.07 -1.26 -4.91 121.20 126.43 1q5x s ILE 107 Ca 0.51 -0.05 -0.23 0.00 -1.41 0.00 0.00 60.65 59.47 1q5x s ILE 107 Cb 0.12 -0.98 -0.06 0.00 0.13 0.00 0.00 42.46 41.67 1q5x s ILE 107 CO -0.01 -0.03 0.70 -0.83 -1.91 0.00 0.00 174.94 172.86 1q5x s GLY 108 N -1.64 2.76 -0.08 1.50 0.00 -0.98 -2.16 107.32 106.71 1q5x s GLY 108 Ca -0.08 0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.82 1q5x s GLY 108 CO 0.03 0.90 0.06 -0.42 0.00 0.00 0.00 173.10 173.67 1q5x s ILE 109 N -0.41 -0.02 -0.16 0.90 1.01 -1.26 0.44 121.20 121.70 1q5x s ILE 109 Ca 0.35 0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1q5x s ILE 109 Cb -0.20 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 41.94 1q5x s ILE 109 CO 0.22 0.07 -0.18 -1.10 0.00 0.00 0.00 174.94 173.94 1q5x s GLN 110 N 2.12 3.09 0.12 2.79 -1.52 0.01 0.04 119.66 126.32 1q5x s GLN 110 Ca 0.04 -0.80 -0.05 0.00 -1.95 0.00 0.00 55.36 52.60 1q5x s GLN 110 Cb -0.13 -2.56 -0.02 0.00 -0.22 0.00 0.00 33.01 30.08 1q5x s GLN 110 CO -0.05 -0.06 0.15 0.00 -0.25 0.00 0.00 175.29 175.08 1q5x s ALA 111 N 0.97 0.29 0.02 6.09 0.00 -0.96 0.85 121.76 129.02 1q5x s ALA 111 Ca -0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.65 1q5x s ALA 111 Cb -0.15 0.70 -0.16 0.00 0.00 0.00 0.00 23.12 23.51 1q5x s ALA 111 CO -0.04 -0.53 1.35 0.52 0.00 0.00 0.00 175.76 177.06 1q5x h MET 112 N 2.77 0.20 0.00 0.00 2.86 -1.08 -2.11 114.93 117.57 1q5x h MET 112 Ca -0.34 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.23 1q5x h MET 112 Cb 1.20 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1q5x h MET 112 CO 0.56 0.58 0.07 0.00 1.06 0.00 0.00 176.91 179.18 1q5x n ALA 113 N -2.36 -0.33 -2.42 6.32 0.00 -1.23 -4.73 120.51 115.75 1q5x n ALA 113 Ca -0.07 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1q5x n ALA 113 Cb 0.28 0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.69 1q5x n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q5x s ALA 114 N -1.13 2.49 -0.29 0.00 0.00 -1.26 -0.93 121.76 120.63 1q5x s ALA 114 Ca 0.03 -1.42 -0.14 0.00 0.00 0.00 0.00 51.96 50.42 1q5x s ALA 114 Cb -0.00 -0.48 0.10 0.00 0.00 0.00 0.00 23.12 22.74 1q5x s ALA 114 CO 0.01 0.56 0.71 -1.50 0.00 0.00 0.00 175.76 175.53 1q5x s ILE 115 N -1.08 -0.28 0.40 0.00 1.10 -0.93 -4.91 121.20 115.50 1q5x s ILE 115 Ca 0.15 0.00 0.39 0.00 -0.51 0.00 0.00 60.65 60.68 1q5x s ILE 115 Cb -0.10 -1.00 0.41 0.00 0.15 0.00 0.00 42.46 41.91 1q5x s ILE 115 CO 0.07 0.00 2.19 1.55 -2.11 0.00 0.00 174.94 176.64 1q5x h PRO 116 N 7.22 0.00 -6.18 3.50 0.13 -1.92 -3.38 132.00 131.36 1q5x h PRO 116 Ca -0.26 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.29 1q5x h PRO 116 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1q5x h PRO 116 CO 0.14 0.00 0.73 0.08 -0.23 0.00 0.00 178.00 178.72 1q5x s VAL 117 N -3.94 4.57 0.67 1.56 1.01 -1.26 -4.96 120.40 118.04 1q5x s VAL 117 Ca -0.03 1.55 -0.14 0.00 0.00 0.00 0.00 61.98 63.35 1q5x s VAL 117 Cb 0.11 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1q5x s VAL 117 CO 0.42 -0.46 1.10 -0.83 0.00 0.00 0.00 175.10 175.33 1q5x s GLY 118 N 1.69 2.07 0.66 4.51 0.00 -1.26 -0.47 107.32 114.52 1q5x s GLY 118 Ca 0.42 0.47 -0.08 0.00 0.00 0.00 0.00 44.72 45.53 1q5x s GLY 118 CO 0.16 0.81 1.00 0.00 0.00 0.00 0.00 173.10 175.07 1q5x s ALA 119 N -2.46 3.11 1.10 3.20 0.00 -0.15 -4.60 121.76 121.96 1q5x s ALA 119 Ca 0.65 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.79 1q5x s ALA 119 Cb -0.19 -2.74 0.24 0.00 0.00 0.00 0.00 23.12 20.43 1q5x s ALA 119 CO 0.43 -1.07 1.15 0.00 0.00 0.00 0.00 175.76 176.27 1q5x s ALA 120 N -3.19 1.06 -0.09 0.00 0.00 -1.00 -4.71 121.76 113.84 1q5x s ALA 120 Ca 0.57 -0.87 0.14 0.00 0.00 0.00 0.00 51.96 51.81 1q5x s ALA 120 Cb -0.11 -2.91 0.29 0.00 0.00 0.00 0.00 23.12 20.39 1q5x s ALA 120 CO 0.47 -3.14 1.14 0.41 0.00 0.00 0.00 175.76 174.63 1q5x n GLY 121 N -1.60 2.88 0.32 0.00 0.00 -1.26 -1.01 105.19 104.52 1q5x n GLY 121 Ca 0.12 -0.83 0.14 0.00 0.00 0.00 0.00 46.02 45.44 1q5x n GLY 121 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1q5x h GLU 122 N 0.52 0.00 0.00 1.61 5.08 -1.95 -3.38 114.58 116.46 1q5x h GLU 122 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1q5x h GLU 122 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1q5x h GLU 122 CO 0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1q5x n GLY 123 N -1.55 0.69 3.78 -3.84 0.00 -1.26 -4.90 105.19 98.10 1q5x n GLY 123 Ca 0.03 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.00 3.22 -2.31 -0.61 1.01 -1.26 -4.31 121.20 114.94 1q5x s ILE 124 Ca 0.00 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.45 1q5x s ILE 124 Cb 0.00 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1q5x s ILE 124 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.43 1q5x n GLY 125 N 0.20 0.84 3.21 6.18 0.00 -1.26 -4.64 105.19 109.72 1q5x n GLY 125 Ca 0.10 -2.15 -0.27 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.98 1.73 0.08 1.61 2.02 0.43 -4.98 118.70 118.61 1q5x s GLU 126 Ca 0.00 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.29 1q5x s GLU 126 Cb 0.00 -1.64 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1q5x s GLU 126 CO 0.00 0.42 0.07 -1.54 0.02 0.00 0.00 175.26 174.23 1q5x s SER 127 N -0.41 5.47 -1.65 -0.19 1.04 -1.26 0.12 113.70 116.82 1q5x s SER 127 Ca 0.06 -0.03 -0.17 0.00 0.48 0.00 0.00 55.95 56.28 1q5x s SER 127 Cb -0.09 -1.45 0.14 0.00 0.10 0.00 0.00 66.02 64.73 1q5x s SER 127 CO -0.00 0.17 0.81 0.47 0.98 0.00 0.00 173.24 175.67 1q5x n ASP 128 N 0.44 -3.66 -4.78 7.02 9.92 0.78 -4.94 116.55 121.33 1q5x n ASP 128 Ca -0.09 -0.92 -0.23 0.00 -0.53 0.00 0.00 54.79 53.02 1q5x n ASP 128 Cb 0.52 -2.98 -0.05 0.00 -0.64 0.00 0.00 41.12 37.97 1q5x n ASP 128 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1q5x s VAL 129 N -3.25 2.94 0.05 2.53 -7.23 -1.26 -4.70 120.40 109.48 1q5x s VAL 129 Ca 0.72 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 59.00 1q5x s VAL 129 Cb -0.38 -3.02 -0.07 0.00 0.56 0.00 0.00 36.38 33.46 1q5x s VAL 129 CO 0.88 -0.12 1.56 -0.60 -0.31 0.00 0.00 175.10 176.51 1q5x s ARG 130 N -3.93 4.23 0.08 4.82 3.52 -1.26 -4.56 118.95 121.85 1q5x s ARG 130 Ca 0.41 2.21 0.06 0.00 -0.13 0.00 0.00 55.73 58.27 1q5x s ARG 130 Cb -0.02 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1q5x s ARG 130 CO 0.24 -0.67 -0.15 0.14 -0.81 0.00 0.00 175.30 174.06 1q5x s VAL 131 N 2.43 1.20 -0.04 7.11 -7.23 -0.72 -4.98 120.40 118.16 1q5x s VAL 131 Ca 0.70 -1.38 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1q5x s VAL 131 Cb -0.37 -1.18 0.03 0.00 0.56 0.00 0.00 36.38 35.42 1q5x s VAL 131 CO 0.30 -0.23 0.04 0.21 -0.31 0.00 0.00 175.10 175.11 1q5x s ASN 132 N -1.84 1.08 0.12 4.85 2.47 -1.26 0.12 114.94 120.48 1q5x s ASN 132 Ca 0.00 0.02 -0.20 0.00 0.42 0.00 0.00 52.86 53.11 1q5x s ASN 132 Cb -0.09 -0.22 0.05 0.00 -1.45 0.00 0.00 41.25 39.54 1q5x s ASN 132 CO 0.03 -0.21 0.50 0.72 -3.72 0.00 0.00 177.10 174.41 1q5x s PHE 133 N 1.90 -0.37 -1.65 0.43 -0.12 -0.56 -4.91 117.98 112.70 1q5x s PHE 133 Ca 0.02 0.18 -0.02 0.00 -0.05 0.00 0.00 56.93 57.06 1q5x s PHE 133 Cb -0.12 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 1q5x s PHE 133 CO -0.03 -0.74 0.22 0.41 -0.05 0.00 0.00 175.22 175.03 1q5x n GLY 134 N -0.12 -0.47 2.41 1.99 0.00 -1.26 -1.91 105.19 105.82 1q5x n GLY 134 Ca -0.17 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.20 0.66 3.03 -0.02 0.00 -1.26 -0.87 105.19 105.52 1q5x n GLY 135 Ca -0.19 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.89 0.73 -0.22 1.61 1.01 -0.80 -4.94 120.40 115.90 1q5x s VAL 136 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1q5x s VAL 136 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1q5x s VAL 136 CO 0.00 0.17 0.11 0.42 0.00 0.00 0.00 175.10 175.81 1q5x s THR 137 N -0.29 5.05 -0.21 3.92 -4.23 -1.26 -1.49 115.64 117.13 1q5x s THR 137 Ca 0.03 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 1q5x s THR 137 Cb -0.04 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.43 1q5x s THR 137 CO -0.00 0.39 0.10 -0.36 -0.54 0.00 0.00 174.62 174.20 1q5x s PHE 138 N 0.85 3.26 -0.09 3.99 0.40 0.33 -4.97 117.98 121.75 1q5x s PHE 138 Ca 0.06 0.07 -0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1q5x s PHE 138 Cb -0.13 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 1q5x s PHE 138 CO 0.03 0.07 -0.06 -0.06 0.70 0.00 0.00 175.22 175.90 1q5x s PHE 139 N 0.73 2.96 0.22 0.36 0.40 -1.26 -1.76 117.98 119.63 1q5x s PHE 139 Ca 0.05 -0.05 -0.32 0.00 -0.60 0.00 0.00 56.93 56.01 1q5x s PHE 139 Cb -0.13 -1.76 -0.13 0.00 0.51 0.00 0.00 43.02 41.50 1q5x s PHE 139 CO 0.02 0.25 1.50 0.45 0.70 0.00 0.00 175.22 178.14 1q5x n SER 140 N 2.50 3.02 0.00 1.36 2.88 -1.26 -1.26 113.62 120.85 1q5x n SER 140 Ca -0.18 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1q5x n SER 140 Cb 0.53 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1q5x n SER 140 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q5x n GLY 141 N 2.66 2.37 3.48 0.46 0.00 -0.74 -5.03 105.19 108.39 1q5x n GLY 141 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.18 0.64 -0.09 1.61 1.01 -0.39 -4.56 116.67 114.71 1q5x s ASP 142 Ca 0.00 1.22 0.05 0.00 0.71 0.00 0.00 52.55 54.52 1q5x s ASP 142 Cb 0.00 -1.86 -0.00 0.00 1.01 0.00 0.00 42.92 42.07 1q5x s ASP 142 CO 0.00 -4.37 -0.24 -1.00 0.21 0.00 0.00 175.17 169.77 1q5x s HIS 143 N -2.53 2.52 -0.03 4.23 3.76 0.23 -0.68 115.29 122.79 1q5x s HIS 143 Ca 0.68 -0.94 0.07 0.00 -0.15 0.00 0.00 55.06 54.72 1q5x s HIS 143 Cb -0.20 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.80 1q5x s HIS 143 CO 0.62 -0.35 -0.25 -1.17 -0.85 0.00 0.00 174.74 172.73 1q5x s LEU 144 N 0.17 2.05 -0.02 0.89 0.20 -0.68 0.79 118.68 122.09 1q5x s LEU 144 Ca -0.14 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.23 1q5x s LEU 144 Cb -0.17 -1.32 -0.00 0.00 -0.43 0.00 0.00 46.19 44.27 1q5x s LEU 144 CO 0.07 0.29 -0.09 -0.31 -0.29 0.00 0.00 176.35 176.02 1q5x s TYR 145 N -0.45 0.89 0.04 5.38 1.51 -0.66 -1.46 117.35 122.59 1q5x s TYR 145 Ca 0.05 -0.20 -0.14 0.00 -1.01 0.00 0.00 57.07 55.78 1q5x s TYR 145 Cb -0.11 -0.61 0.02 0.00 -0.11 0.00 0.00 41.96 41.15 1q5x s TYR 145 CO 0.01 -0.06 0.32 0.00 -1.11 0.00 0.00 175.55 174.70 1q5x s ALA 146 N 0.01 -0.73 0.01 3.71 0.00 -0.30 -0.78 121.76 123.68 1q5x s ALA 146 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 1q5x s ALA 146 Cb -0.06 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1q5x s ALA 146 CO 0.00 -0.41 0.02 -0.40 0.00 0.00 0.00 175.76 174.97 1q5x n ASP 147 N 0.60 -0.05 0.12 0.00 5.68 -0.56 -1.12 116.55 121.22 1q5x n ASP 147 Ca -0.19 -1.05 0.10 0.00 -0.50 0.00 0.00 54.79 53.15 1q5x n ASP 147 Cb 0.59 0.09 0.46 0.00 -1.14 0.00 0.00 41.12 41.12 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 -1.64 0.49 -0.04 -1.12 3.02 -1.24 -2.77 115.26 111.97 1q5x n ASN 148 Ca -0.00 0.67 -0.14 0.00 -0.03 0.00 0.00 54.58 55.08 1q5x n ASN 148 Cb 0.02 -0.76 -0.14 0.00 -0.61 0.00 0.00 39.78 38.29 1q5x n ASN 148 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1q5x n THR 149 N -2.10 1.61 -3.90 3.41 -2.24 -1.26 -5.00 114.28 104.80 1q5x n THR 149 Ca 0.01 -0.74 0.01 0.00 -2.27 0.00 0.00 64.05 61.06 1q5x n THR 149 Cb 0.12 -1.20 0.01 0.00 -2.10 0.00 0.00 70.33 67.16 1q5x n THR 149 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q5x n GLY 150 N 1.81 0.47 2.96 3.38 0.00 -1.11 -5.05 105.19 107.66 1q5x n GLY 150 Ca -0.28 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.11 0.97 0.15 -0.61 1.01 -1.26 -1.50 121.20 117.86 1q5x s ILE 151 Ca 0.14 -0.35 0.09 0.00 0.00 0.00 0.00 60.65 60.53 1q5x s ILE 151 Cb -0.00 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1q5x s ILE 151 CO -0.00 0.33 -0.20 0.27 0.00 0.00 0.00 174.94 175.34 1q5x s ILE 152 N 0.98 1.89 -0.02 2.92 -4.36 0.04 -1.04 121.20 121.61 1q5x s ILE 152 Ca -0.09 -1.83 0.08 0.00 -0.26 0.00 0.00 60.65 58.55 1q5x s ILE 152 Cb -0.15 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.73 1q5x s ILE 152 CO 0.00 -0.20 -0.26 -0.22 0.24 0.00 0.00 174.94 174.50 1q5x s LEU 153 N -2.44 2.05 -0.01 0.37 1.98 0.44 -1.65 118.68 119.42 1q5x s LEU 153 Ca 0.14 -0.47 0.02 0.00 -2.89 0.00 0.00 54.13 50.93 1q5x s LEU 153 Cb -0.07 -1.33 -0.00 0.00 0.66 0.00 0.00 46.19 45.44 1q5x s LEU 153 CO 0.06 0.31 -0.06 -0.55 -1.89 0.00 0.00 176.35 174.23 1q5x s SER 154 N -0.57 0.73 0.04 3.68 0.15 0.24 -0.29 113.70 117.68 1q5x s SER 154 Ca 0.09 -0.11 -0.26 0.00 0.70 0.00 0.00 55.95 56.37 1q5x s SER 154 Cb -0.10 -0.13 -0.17 0.00 -1.71 0.00 0.00 66.02 63.91 1q5x s SER 154 CO -0.01 0.05 1.49 -0.33 1.20 0.00 0.00 173.24 175.65 1q5x h GLU 155 N 6.17 -0.22 -6.52 5.44 5.08 -1.84 0.66 114.58 123.36 1q5x h GLU 155 Ca -0.30 0.02 -0.44 0.00 -1.00 0.00 0.00 59.36 57.63 1q5x h GLU 155 Cb 1.18 0.05 0.02 0.00 0.50 0.00 0.00 28.75 30.50 1q5x h GLU 155 CO 0.50 0.01 -0.22 -0.51 -1.00 0.00 0.00 179.01 177.79 1q5x s ASP 156 N -5.16 5.83 0.29 1.42 1.01 -1.26 -4.22 116.67 114.57 1q5x s ASP 156 Ca -0.15 -0.02 -0.29 0.00 0.71 0.00 0.00 52.55 52.80 1q5x s ASP 156 Cb 0.04 -1.25 -0.10 0.00 1.01 0.00 0.00 42.92 42.62 1q5x s ASP 156 CO 0.63 -0.63 1.20 -2.84 0.21 0.00 0.00 175.17 173.74 1q5x s PRO 157 N -4.38 4.51 0.00 8.23 0.02 -1.26 -4.62 135.00 137.49 1q5x s PRO 157 Ca 0.48 1.98 0.12 0.00 0.02 0.00 0.00 61.00 63.61 1q5x s PRO 157 Cb -0.10 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.25 1q5x s PRO 157 CO 0.34 0.02 0.68 1.28 -0.33 0.00 0.00 177.00 178.99 1q5x n LEU 158 N 1.16 1.21 0.00 -5.54 4.77 -1.26 -4.99 117.00 112.34 1q5x n LEU 158 Ca -0.00 -0.71 -0.04 0.00 -0.03 0.00 0.00 56.01 55.23 1q5x n LEU 158 Cb 0.43 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1q5x n LEU 158 CO 0.56 0.24 -0.03 -0.90 -1.33 0.00 0.00 177.39 175.94 1q5x n ASP 159 N -0.43 1.49 -4.76 -1.43 5.75 -1.26 -5.13 116.55 110.78 1q5x n ASP 159 Ca 0.05 -1.33 -0.40 0.00 -0.01 0.00 0.00 54.79 53.10 1q5x n ASP 159 Cb 0.25 0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 1q5x n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1q5x s ILE 160 N -1.56 4.32 0.00 2.12 1.01 -1.26 -5.19 121.20 120.65 1q5x s ILE 160 Ca 0.02 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1q5x s ILE 160 Cb 0.00 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1q5x s ILE 160 CO 0.01 0.49 0.00 -0.62 0.00 0.00 0.00 174.94 174.82