#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q27 n GLY 2 N 0.00 3.03 0.00 3.03 0.00 -1.26 -4.96 105.19 105.04 1q27 n GLY 2 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1q27 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q27 n GLY 3 N 0.00 0.46 3.41 -0.02 0.00 -1.26 -4.83 105.19 102.95 1q27 n GLY 3 Ca 0.00 -1.43 -0.45 0.00 0.00 0.00 0.00 46.02 44.15 1q27 n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q27 s VAL 4 N 0.00 5.32 -0.09 1.61 1.01 -1.26 -4.83 120.40 122.16 1q27 s VAL 4 Ca 0.00 -2.63 -0.00 0.00 0.00 0.00 0.00 61.98 59.35 1q27 s VAL 4 Cb 0.00 -4.74 -0.00 0.00 0.00 0.00 0.00 36.38 31.63 1q27 s VAL 4 CO 0.00 -1.40 0.02 -1.28 0.00 0.00 0.00 175.10 172.44 1q27 h SER 5 N 7.43 -0.01 -5.09 3.32 0.87 -1.93 -3.50 113.55 114.64 1q27 h SER 5 Ca 0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1q27 h SER 5 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1q27 h SER 5 CO 1.09 0.43 -0.88 0.47 -0.53 0.00 0.00 176.83 177.41 1q27 n ASP 6 N -4.46 -7.83 -3.69 6.23 8.00 -1.26 -4.77 116.55 108.76 1q27 n ASP 6 Ca -0.00 1.24 -0.43 0.00 0.71 0.00 0.00 54.79 56.31 1q27 n ASP 6 Cb 0.01 -5.22 -0.04 0.00 -0.02 0.00 0.00 41.12 35.85 1q27 n ASP 6 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1q27 n GLU 7 N 0.50 1.97 -4.15 -1.24 4.07 -1.26 -4.90 120.64 115.63 1q27 n GLU 7 Ca 0.02 -2.12 -0.24 0.00 -0.06 0.00 0.00 57.16 54.75 1q27 n GLU 7 Cb 0.08 -3.06 -0.06 0.00 -0.06 0.00 0.00 31.44 28.34 1q27 n GLU 7 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1q27 s ARG 8 N 4.44 2.71 -0.06 5.31 0.52 -1.26 -3.56 118.95 127.04 1q27 s ARG 8 Ca 0.54 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 1q27 s ARG 8 Cb 0.14 -2.49 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 1q27 s ARG 8 CO 0.05 0.43 -0.21 -0.51 0.02 0.00 0.00 175.30 175.09 1q27 s LEU 9 N -3.39 2.33 -0.09 2.53 1.02 0.40 -3.29 118.68 118.20 1q27 s LEU 9 Ca 0.31 -0.40 0.04 0.00 0.02 0.00 0.00 54.13 54.09 1q27 s LEU 9 Cb -0.09 -1.45 0.00 0.00 0.02 0.00 0.00 46.19 44.67 1q27 s LEU 9 CO 0.22 0.26 -0.22 -1.81 0.02 0.00 0.00 176.35 174.83 1q27 s ASP 10 N -0.24 2.81 -0.27 2.29 1.11 -1.26 -0.41 116.67 120.69 1q27 s ASP 10 Ca -0.00 -0.50 -0.07 0.00 0.18 0.00 0.00 52.55 52.16 1q27 s ASP 10 Cb -0.13 -1.23 -0.01 0.00 1.07 0.00 0.00 42.92 42.63 1q27 s ASP 10 CO 0.03 0.14 0.07 -0.76 1.18 0.00 0.00 175.17 175.83 1q27 s LEU 11 N 0.35 3.64 0.11 1.23 1.02 -0.36 -4.63 118.68 120.05 1q27 s LEU 11 Ca -0.16 -0.50 0.07 0.00 0.02 0.00 0.00 54.13 53.56 1q27 s LEU 11 Cb -0.17 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.11 1q27 s LEU 11 CO 0.07 -0.12 -0.11 0.68 0.02 0.00 0.00 176.35 176.89 1q27 s VAL 12 N 1.55 3.31 0.07 -1.59 -7.23 -1.26 0.11 120.40 115.34 1q27 s VAL 12 Ca 0.04 -1.33 0.07 0.00 -1.81 0.00 0.00 61.98 58.95 1q27 s VAL 12 Cb -0.16 -2.55 -0.23 0.00 0.56 0.00 0.00 36.38 34.00 1q27 s VAL 12 CO 0.03 0.09 1.09 -0.55 -0.31 0.00 0.00 175.10 175.44 1q27 h ASN 13 N 3.55 0.06 0.00 4.85 7.08 -1.63 -3.43 115.58 126.06 1q27 h ASN 13 Ca -0.49 -0.08 0.00 0.00 -3.08 0.00 0.00 56.30 52.65 1q27 h ASN 13 Cb 1.17 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.39 1q27 h ASN 13 CO 0.52 1.06 -0.51 1.21 -2.08 0.00 0.00 177.43 177.63 1q27 n GLU 14 N -3.30 0.00 0.00 4.14 2.13 -1.26 -5.08 120.64 117.27 1q27 n GLU 14 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1q27 n GLU 14 Cb 0.98 -0.31 0.00 0.00 0.27 0.00 0.00 31.44 32.38 1q27 n GLU 14 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1q27 n ARG 15 N -2.93 0.00 -0.23 5.31 0.63 -1.26 -4.94 116.66 113.24 1q27 n ARG 15 Ca 0.00 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.99 1q27 n ARG 15 Cb 0.25 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.33 1q27 n ARG 15 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1q27 n ASP 16 N 0.00 2.21 -3.88 6.15 -0.08 -1.26 -4.60 116.55 115.09 1q27 n ASP 16 Ca 0.00 -2.07 -0.30 0.00 -1.51 0.00 0.00 54.79 50.91 1q27 n ASP 16 Cb 0.00 -0.30 -0.14 0.00 2.34 0.00 0.00 41.12 43.02 1q27 n ASP 16 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1q27 s GLU 17 N -1.56 1.84 0.50 -0.67 2.12 -1.26 -5.10 118.70 114.58 1q27 s GLU 17 Ca 0.25 -2.54 -0.22 0.00 0.36 0.00 0.00 54.97 52.83 1q27 s GLU 17 Cb 0.14 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.40 1q27 s GLU 17 CO 0.16 -1.14 1.20 0.08 -0.54 0.00 0.00 175.26 175.01 1q27 s VAL 18 N -0.25 2.86 -0.08 3.70 1.01 -1.26 -1.67 120.40 124.71 1q27 s VAL 18 Ca 0.18 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.80 1q27 s VAL 18 Cb -0.23 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 1q27 s VAL 18 CO -0.02 -0.04 -0.04 1.33 0.00 0.00 0.00 175.10 176.33 1q27 n VAL 19 N -0.84 0.50 -3.63 2.92 0.24 0.29 -4.82 118.33 113.00 1q27 n VAL 19 Ca 0.09 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.34 62.02 1q27 n VAL 19 Cb 0.48 -0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 31.97 1q27 n VAL 19 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1q27 s GLY 20 N -4.48 -0.35 -0.13 7.63 0.00 -1.05 -5.04 107.32 103.91 1q27 s GLY 20 Ca -0.09 0.52 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 1q27 s GLY 20 CO 0.24 0.25 -0.01 1.62 0.00 0.00 0.00 173.10 175.19 1q27 s GLN 21 N -2.17 3.38 -0.04 2.90 2.00 -1.26 -1.22 119.66 123.24 1q27 s GLN 21 Ca -0.07 -0.45 0.07 0.00 -2.00 0.00 0.00 55.36 52.91 1q27 s GLN 21 Cb -0.01 -2.89 -0.02 0.00 0.80 0.00 0.00 33.01 30.89 1q27 s GLN 21 CO 0.00 0.46 -0.25 0.42 -0.50 0.00 0.00 175.29 175.42 1q27 s ILE 22 N -0.22 2.12 -0.15 -2.34 -1.09 0.45 -4.99 121.20 114.98 1q27 s ILE 22 Ca 0.05 -1.07 -0.10 0.00 -2.23 0.00 0.00 60.65 57.31 1q27 s ILE 22 Cb -0.13 -1.75 -0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1q27 s ILE 22 CO 0.02 0.58 0.17 -0.76 -1.23 0.00 0.00 174.94 173.72 1q27 s LEU 23 N -0.45 4.30 0.39 2.97 1.43 -1.26 -0.45 118.68 125.61 1q27 s LEU 23 Ca 0.05 0.41 0.17 0.00 -1.03 0.00 0.00 54.13 53.73 1q27 s LEU 23 Cb -0.11 -2.15 0.82 0.00 0.03 0.00 0.00 46.19 44.78 1q27 s LEU 23 CO 0.01 0.27 1.83 -0.09 0.23 0.00 0.00 176.35 178.60 1q27 h ARG 24 N 5.87 0.00 -1.69 1.70 1.12 -1.92 -3.06 114.38 116.40 1q27 h ARG 24 Ca -0.47 0.00 -0.43 0.00 -1.11 0.00 0.00 59.98 57.97 1q27 h ARG 24 Cb 1.19 0.00 -0.17 0.00 -0.01 0.00 0.00 29.97 30.98 1q27 h ARG 24 CO 0.68 0.34 0.45 0.25 -3.11 0.00 0.00 179.97 178.58 1q27 n THR 25 N -3.81 3.07 -3.57 0.20 -2.24 -1.26 -4.78 114.28 101.90 1q27 n THR 25 Ca -0.01 -2.33 -0.01 0.00 -2.27 0.00 0.00 64.05 59.43 1q27 n THR 25 Cb 0.42 -1.43 -0.05 0.00 -2.10 0.00 0.00 70.33 67.18 1q27 n THR 25 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1q27 s ASP 26 N 0.09 -0.88 -0.17 3.42 1.01 -1.16 -5.05 116.67 113.94 1q27 s ASP 26 Ca 0.45 1.25 -0.01 0.00 0.71 0.00 0.00 52.55 54.95 1q27 s ASP 26 Cb 0.32 1.90 0.06 0.00 1.01 0.00 0.00 42.92 46.21 1q27 s ASP 26 CO -0.10 -0.18 2.27 -0.81 0.21 0.00 0.00 175.17 176.56 1q27 n PRO 27 N 5.03 1.57 -0.61 8.23 -0.04 -1.26 -4.21 135.00 143.70 1q27 n PRO 27 Ca -0.12 -0.96 0.07 0.00 -0.04 0.00 0.00 63.50 62.45 1q27 n PRO 27 Cb 0.52 -1.47 0.30 0.00 -0.04 0.00 0.00 33.50 32.81 1q27 n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q27 n ALA 28 N 1.10 3.37 -1.14 0.55 0.00 -1.26 -4.41 120.51 118.72 1q27 n ALA 28 Ca 0.21 -2.27 0.05 0.00 0.00 0.00 0.00 53.44 51.44 1q27 n ALA 28 Cb 0.58 -0.85 0.23 0.00 0.00 0.00 0.00 19.45 19.41 1q27 n ALA 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1q27 n LEU 29 N -0.25 3.73 -2.76 0.00 -0.00 -1.26 -5.04 117.00 111.43 1q27 n LEU 29 Ca 0.25 -3.25 -0.03 0.00 -0.00 0.00 0.00 56.01 52.98 1q27 n LEU 29 Cb 1.01 -0.55 -0.03 0.00 -0.00 0.00 0.00 43.42 43.84 1q27 n LEU 29 CO 0.21 0.84 -0.50 0.54 -0.00 0.00 0.00 177.39 178.49 1q27 n ARG 30 N -0.82 -3.52 -0.52 1.47 3.00 -1.26 -4.86 116.66 110.16 1q27 n ARG 30 Ca 0.24 2.76 0.04 0.00 -0.01 0.00 0.00 57.85 60.88 1q27 n ARG 30 Cb 0.90 -4.01 0.24 0.00 0.00 0.00 0.00 32.46 29.59 1q27 n ARG 30 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1q27 n TRP 31 N 1.71 1.20 1.16 -1.55 7.02 -1.26 -4.07 117.44 121.65 1q27 n TRP 31 Ca -0.25 -0.42 0.08 0.00 -1.02 0.00 0.00 57.50 55.89 1q27 n TRP 31 Cb 0.42 -0.32 0.29 0.00 -2.42 0.00 0.00 31.31 29.27 1q27 n TRP 31 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1q27 n GLU 32 N 0.40 1.70 -0.66 -0.99 1.02 -1.26 -4.10 120.64 116.75 1q27 n GLU 32 Ca 0.16 -1.07 -0.02 0.00 -0.02 0.00 0.00 57.16 56.22 1q27 n GLU 32 Cb 0.79 -1.33 -0.02 0.00 -0.02 0.00 0.00 31.44 30.86 1q27 n GLU 32 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1q27 n ARG 33 N 0.32 0.01 -1.92 3.49 0.63 -1.26 -4.71 116.66 113.22 1q27 n ARG 33 Ca 0.14 -0.26 -0.30 0.00 -0.92 0.00 0.00 57.85 56.51 1q27 n ARG 33 Cb 0.29 0.49 0.05 0.00 0.45 0.00 0.00 32.46 33.74 1q27 n ARG 33 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1q27 s VAL 34 N 0.00 3.36 -0.20 5.15 -7.23 -1.26 -4.60 120.40 115.62 1q27 s VAL 34 Ca 0.00 0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 60.47 1q27 s VAL 34 Cb 0.00 -3.43 -0.05 0.00 0.56 0.00 0.00 36.38 33.46 1q27 s VAL 34 CO -0.00 -0.56 0.18 -0.13 -0.31 0.00 0.00 175.10 174.28 1q27 s ARG 35 N -5.36 4.18 0.18 4.82 3.00 -1.25 -1.07 118.95 123.46 1q27 s ARG 35 Ca 0.58 -0.14 -0.14 0.00 0.00 0.00 0.00 55.73 56.04 1q27 s ARG 35 Cb -0.11 -3.45 0.01 0.00 0.00 0.00 0.00 34.95 31.40 1q27 s ARG 35 CO 0.51 0.22 0.41 0.08 0.00 0.00 0.00 175.30 176.52 1q27 s VAL 36 N 0.57 0.05 0.04 3.52 1.01 -0.77 -4.27 120.40 120.56 1q27 s VAL 36 Ca 0.10 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.13 1q27 s VAL 36 Cb -0.12 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1q27 s VAL 36 CO 0.01 -0.22 -0.26 -0.69 0.00 0.00 0.00 175.10 173.94 1q27 s VAL 37 N -3.91 2.12 0.02 2.92 1.01 -0.77 -2.18 120.40 119.61 1q27 s VAL 37 Ca 0.12 -1.38 -0.14 0.00 0.00 0.00 0.00 61.98 60.59 1q27 s VAL 37 Cb 0.01 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1q27 s VAL 37 CO -0.02 0.36 0.30 0.20 0.00 0.00 0.00 175.10 175.94 1q27 s ASN 38 N -1.22 -0.14 0.05 3.32 -0.87 -0.51 -1.70 114.94 113.87 1q27 s ASN 38 Ca 0.11 -0.11 -0.25 0.00 -1.57 0.00 0.00 52.86 51.04 1q27 s ASN 38 Cb -0.10 0.34 0.06 0.00 -0.02 0.00 0.00 41.25 41.54 1q27 s ASN 38 CO 0.02 -0.56 0.60 0.00 -2.57 0.00 0.00 177.10 174.59 1q27 s ALA 39 N -2.16 -1.56 -0.26 0.60 0.00 -0.51 -1.03 121.76 116.84 1q27 s ALA 39 Ca -0.08 0.80 -0.10 0.00 0.00 0.00 0.00 51.96 52.58 1q27 s ALA 39 Cb -0.02 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 1q27 s ALA 39 CO -0.01 -0.54 0.16 -0.06 0.00 0.00 0.00 175.76 175.31 1q27 s PHE 40 N -2.44 3.24 -0.20 0.00 0.08 0.52 -2.36 117.98 116.82 1q27 s PHE 40 Ca -0.05 0.11 -0.11 0.00 0.12 0.00 0.00 56.93 56.99 1q27 s PHE 40 Cb -0.01 -2.31 -0.05 0.00 -0.57 0.00 0.00 43.02 40.08 1q27 s PHE 40 CO -0.01 -0.08 0.18 -1.17 -0.10 0.00 0.00 175.22 174.04 1q27 s LEU 41 N 1.43 4.19 -0.03 -0.37 0.20 -1.26 -1.54 118.68 121.30 1q27 s LEU 41 Ca 0.07 0.26 -0.13 0.00 0.69 0.00 0.00 54.13 55.02 1q27 s LEU 41 Cb -0.15 -2.17 0.02 0.00 -0.43 0.00 0.00 46.19 43.46 1q27 s LEU 41 CO 0.08 0.12 0.29 -0.60 -0.29 0.00 0.00 176.35 175.95 1q27 s ARG 42 N 0.63 0.59 0.08 1.98 3.00 -0.95 -2.54 118.95 121.74 1q27 s ARG 42 Ca 0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 55.73 54.75 1q27 s ARG 42 Cb -0.12 0.26 -0.04 0.00 0.00 0.00 0.00 34.95 35.05 1q27 s ARG 42 CO 0.01 -0.15 0.23 1.21 0.00 0.00 0.00 175.30 176.60 1q27 s ASN 43 N -1.04 6.36 0.26 -2.12 2.47 0.37 -1.95 114.94 119.29 1q27 s ASN 43 Ca -0.11 0.26 0.20 0.00 0.42 0.00 0.00 52.86 53.63 1q27 s ASN 43 Cb -0.05 -1.96 0.99 0.00 -1.45 0.00 0.00 41.25 38.78 1q27 s ASN 43 CO 0.03 0.15 1.61 -0.24 -3.72 0.00 0.00 177.10 174.93 1q27 n SER 44 N 0.14 0.52 -0.78 -4.21 2.88 -1.26 -1.64 113.62 109.27 1q27 n SER 44 Ca -0.05 0.70 0.04 0.00 -1.33 0.00 0.00 58.87 58.22 1q27 n SER 44 Cb 0.52 -0.78 0.14 0.00 -0.75 0.00 0.00 64.21 63.33 1q27 n SER 44 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1q27 n GLN 45 N -2.15 2.08 -2.23 -1.46 -0.06 -1.26 -4.86 117.38 107.44 1q27 n GLN 45 Ca 0.00 -1.13 0.00 0.00 -2.00 0.00 0.00 57.00 53.87 1q27 n GLN 45 Cb 0.10 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.78 1q27 n GLN 45 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1q27 n GLY 46 N 0.61 0.80 3.10 1.69 0.00 -0.65 -5.04 105.19 105.70 1q27 n GLY 46 Ca 0.10 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1q27 n GLY 46 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1q27 s GLN 47 N -4.44 2.03 -0.38 1.61 0.74 -1.07 -4.30 119.66 113.84 1q27 s GLN 47 Ca 0.00 -1.97 -0.13 0.00 0.05 0.00 0.00 55.36 53.31 1q27 s GLN 47 Cb 0.00 -3.56 0.01 0.00 1.10 0.00 0.00 33.01 30.56 1q27 s GLN 47 CO 0.00 -1.08 0.26 -0.51 -0.55 0.00 0.00 175.29 173.41 1q27 s LEU 48 N 0.88 4.83 -0.39 3.68 1.43 -0.93 -0.48 118.68 127.69 1q27 s LEU 48 Ca 0.10 -0.77 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1q27 s LEU 48 Cb -0.22 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1q27 s LEU 48 CO -0.04 -0.37 0.34 0.86 0.23 0.00 0.00 176.35 177.37 1q27 s TRP 49 N 1.67 3.21 -0.18 0.29 -0.00 -1.05 -0.50 118.94 122.38 1q27 s TRP 49 Ca 0.05 -0.39 -0.20 0.00 -0.00 0.00 0.00 56.10 55.55 1q27 s TRP 49 Cb -0.18 -2.67 0.05 0.00 -0.00 0.00 0.00 33.47 30.67 1q27 s TRP 49 CO 0.09 -0.57 0.55 0.42 -0.00 0.00 0.00 176.95 177.45 1q27 s ILE 50 N 1.87 0.00 0.29 5.86 1.01 0.69 -4.48 121.20 126.44 1q27 s ILE 50 Ca 0.08 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 1q27 s ILE 50 Cb -0.18 -0.78 -0.10 0.00 0.01 0.00 0.00 42.46 41.41 1q27 s ILE 50 CO 0.11 -0.02 1.13 -2.16 0.00 0.00 0.00 174.94 174.00 1q27 s PRO 51 N 0.01 4.59 -0.07 2.79 0.04 -1.26 -2.63 135.00 138.47 1q27 s PRO 51 Ca -0.02 1.86 0.02 0.00 0.04 0.00 0.00 61.00 62.89 1q27 s PRO 51 Cb -0.04 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 1q27 s PRO 51 CO 0.02 0.15 -0.04 0.54 0.04 0.00 0.00 177.00 177.71 1q27 n ARG 52 N 1.11 0.87 -3.59 4.56 5.12 -1.26 -4.05 116.66 119.42 1q27 n ARG 52 Ca -0.01 0.03 -0.22 0.00 -1.93 0.00 0.00 57.85 55.72 1q27 n ARG 52 Cb 0.44 -1.14 -0.02 0.00 -1.16 0.00 0.00 32.46 30.58 1q27 n ARG 52 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1q27 n ARG 53 N -2.59 0.98 -3.64 5.56 1.74 -1.26 -4.92 116.66 112.53 1q27 n ARG 53 Ca -0.12 -2.65 -0.06 0.00 -0.77 0.00 0.00 57.85 54.26 1q27 n ARG 53 Cb 0.65 0.50 -0.07 0.00 -1.02 0.00 0.00 32.46 32.51 1q27 n ARG 53 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1q27 s SER 54 N -3.24 -0.30 0.73 0.55 0.15 -1.26 -5.03 113.70 105.30 1q27 s SER 54 Ca 0.12 0.56 -0.11 0.00 0.70 0.00 0.00 55.95 57.22 1q27 s SER 54 Cb -0.01 0.63 0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1q27 s SER 54 CO 0.08 -0.10 1.07 -2.16 1.20 0.00 0.00 173.24 173.34 1q27 s PRO 55 N 0.28 2.63 0.00 5.44 0.04 -1.26 -4.06 135.00 138.06 1q27 s PRO 55 Ca 0.03 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1q27 s PRO 55 Cb -0.05 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1q27 s PRO 55 CO -0.10 -1.28 0.00 -1.13 0.04 0.00 0.00 177.00 174.52 1q27 n SER 56 N -3.23 0.00 -1.73 6.66 3.41 -1.26 -4.83 113.62 112.64 1q27 n SER 56 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1q27 n SER 56 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1q27 n SER 56 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1q27 n LYS 57 N 0.00 -4.69 -1.52 4.33 4.81 -1.26 -4.98 118.16 114.85 1q27 n LYS 57 Ca 0.00 3.39 0.03 0.00 -0.87 0.00 0.00 58.31 60.86 1q27 n LYS 57 Cb 0.00 -3.65 0.05 0.00 0.02 0.00 0.00 35.03 31.45 1q27 n LYS 57 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1q27 n SER 58 N 0.98 1.23 -3.62 3.14 2.88 -1.26 -5.08 113.62 111.89 1q27 n SER 58 Ca 0.00 -2.30 -0.04 0.00 -1.33 0.00 0.00 58.87 55.20 1q27 n SER 58 Cb 0.00 -0.35 -0.04 0.00 -0.75 0.00 0.00 64.21 63.07 1q27 n SER 58 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1q27 s LEU 59 N -0.90 -0.12 -0.07 2.46 1.43 -1.26 -5.02 118.68 115.20 1q27 s LEU 59 Ca 0.34 0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 53.27 1q27 s LEU 59 Cb 0.38 1.29 -0.25 0.00 0.03 0.00 0.00 46.19 47.64 1q27 s LEU 59 CO -0.14 -0.14 0.96 -0.26 0.23 0.00 0.00 176.35 177.00 1q27 h PHE 60 N 2.12 0.21 0.08 0.29 -1.00 -2.05 -3.38 116.94 113.21 1q27 h PHE 60 Ca -0.09 -0.12 -0.12 0.00 2.81 0.00 0.00 57.97 60.44 1q27 h PHE 60 Cb 1.17 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 40.73 1q27 h PHE 60 CO 0.24 0.97 -0.52 -1.00 -1.61 0.00 0.00 178.31 176.40 1q27 h PRO 61 N -0.62 0.22 0.00 1.51 0.13 -2.02 -3.47 132.00 127.75 1q27 h PRO 61 Ca -0.03 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1q27 h PRO 61 Cb 1.05 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1q27 h PRO 61 CO 0.04 1.13 0.00 0.09 -0.23 0.00 0.00 178.00 179.03 1q27 n ASN 62 N -4.31 0.00 -0.35 1.44 5.03 -1.26 -4.64 115.26 111.17 1q27 n ASN 62 Ca -0.12 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.36 1q27 n ASN 62 Cb 0.68 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.43 1q27 n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1q27 n ALA 63 N 0.00 -0.87 -0.32 5.41 0.00 -1.26 -4.96 120.51 118.52 1q27 n ALA 63 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 53.44 53.34 1q27 n ALA 63 Cb 0.00 -0.50 0.27 0.00 0.00 0.00 0.00 19.45 19.21 1q27 n ALA 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q27 n LEU 64 N -2.25 -0.76 -4.06 0.00 4.32 0.34 -4.90 117.00 109.70 1q27 n LEU 64 Ca -0.01 -0.68 -0.10 0.00 -0.02 0.00 0.00 56.01 55.19 1q27 n LEU 64 Cb 0.14 -1.01 -0.07 0.00 -1.62 0.00 0.00 43.42 40.86 1q27 n LEU 64 CO 0.01 -4.21 -0.02 -0.62 -1.22 0.00 0.00 177.39 171.33 1q27 s ASP 65 N -2.78 0.03 0.76 -1.43 2.15 -1.26 -4.94 116.67 109.20 1q27 s ASP 65 Ca 0.63 -1.07 -0.12 0.00 0.43 0.00 0.00 52.55 52.42 1q27 s ASP 65 Cb -0.13 0.47 0.04 0.00 -0.30 0.00 0.00 42.92 43.00 1q27 s ASP 65 CO 0.55 -0.97 1.10 0.68 -0.17 0.00 0.00 175.17 176.36 1q27 s VAL 66 N -4.05 3.19 -0.02 1.11 -7.23 -1.26 -4.40 120.40 107.74 1q27 s VAL 66 Ca 0.26 0.39 -0.01 0.00 -1.81 0.00 0.00 61.98 60.81 1q27 s VAL 66 Cb 0.03 -3.27 -0.00 0.00 0.56 0.00 0.00 36.38 33.70 1q27 s VAL 66 CO 0.07 -0.51 -0.01 0.28 -0.31 0.00 0.00 175.10 174.62 1q27 h SER 67 N -0.88 0.00 -3.24 4.85 0.02 -1.78 -3.43 113.55 109.09 1q27 h SER 67 Ca -0.46 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.84 1q27 h SER 67 Cb 1.27 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.70 1q27 h SER 67 CO 0.62 0.11 -0.62 -0.69 -1.14 0.00 0.00 176.83 175.10 1q27 s VAL 68 N -1.15 4.36 -0.29 2.27 1.01 -1.00 -4.80 120.40 120.81 1q27 s VAL 68 Ca -0.01 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1q27 s VAL 68 Cb 0.00 -3.07 0.15 0.00 0.00 0.00 0.00 36.38 33.46 1q27 s VAL 68 CO 0.02 0.16 1.09 -0.83 0.00 0.00 0.00 175.10 175.53 1q27 s GLY 69 N -2.26 0.08 0.07 4.51 0.00 -1.26 -1.43 107.32 107.03 1q27 s GLY 69 Ca 0.27 3.14 0.03 0.00 0.00 0.00 0.00 44.72 48.16 1q27 s GLY 69 CO 0.19 2.30 -0.10 -0.32 0.00 0.00 0.00 173.10 175.18 1q27 s GLY 70 N 0.80 0.73 -0.20 0.20 0.00 -0.69 -4.97 107.32 103.20 1q27 s GLY 70 Ca -0.03 -1.03 -0.11 0.00 0.00 0.00 0.00 44.72 43.55 1q27 s GLY 70 CO -0.12 -1.09 0.18 0.00 0.00 0.00 0.00 173.10 172.07 1q27 s ALA 71 N -1.99 3.66 0.28 3.20 0.00 -1.26 -1.85 121.76 123.79 1q27 s ALA 71 Ca -0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.01 1q27 s ALA 71 Cb -0.06 -2.25 -0.10 0.00 0.00 0.00 0.00 23.12 20.72 1q27 s ALA 71 CO 0.00 0.10 1.22 0.08 0.00 0.00 0.00 175.76 177.16 1q27 s VAL 72 N 0.48 3.13 0.08 0.00 1.01 -1.26 -5.01 120.40 118.83 1q27 s VAL 72 Ca 0.10 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1q27 s VAL 72 Cb -0.12 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1q27 s VAL 72 CO 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 175.10 175.22 1q27 s GLN 73 N -1.31 0.81 -1.81 2.72 1.03 -1.26 -4.77 119.66 115.07 1q27 s GLN 73 Ca 0.49 -1.00 0.00 0.00 0.04 0.00 0.00 55.36 54.88 1q27 s GLN 73 Cb -0.36 -0.73 0.00 0.00 0.03 0.00 0.00 33.01 31.96 1q27 s GLN 73 CO 0.45 0.15 0.00 0.43 -2.54 0.00 0.00 175.29 173.78 1q27 n SER 74 N 1.09 -5.71 -3.47 12.60 7.64 -1.21 -2.70 113.62 121.87 1q27 n SER 74 Ca -0.20 0.08 -0.21 0.00 1.01 0.00 0.00 58.87 59.56 1q27 n SER 74 Cb 0.55 -4.81 0.06 0.00 -1.01 0.00 0.00 64.21 59.00 1q27 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q27 n GLY 75 N -0.89 -0.91 3.81 0.23 0.00 -1.26 -4.96 105.19 101.20 1q27 n GLY 75 Ca -0.23 0.43 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1q27 n GLY 75 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q27 n GLU 76 N -3.76 0.63 -3.42 1.61 -0.58 -1.10 -5.12 120.64 108.90 1q27 n GLU 76 Ca -0.13 -3.11 -0.30 0.00 -0.42 0.00 0.00 57.16 53.20 1q27 n GLU 76 Cb 0.62 -0.14 -0.04 0.00 -0.57 0.00 0.00 31.44 31.31 1q27 n GLU 76 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1q27 s THR 77 N -2.55 5.02 0.45 2.62 2.01 -1.26 -4.86 115.64 117.06 1q27 s THR 77 Ca 0.55 0.19 0.12 0.00 0.31 0.00 0.00 61.69 62.86 1q27 s THR 77 Cb -0.04 -3.68 0.29 0.00 0.01 0.00 0.00 72.50 69.08 1q27 s THR 77 CO 0.35 -0.18 2.05 1.88 -0.69 0.00 0.00 174.62 178.04 1q27 h TYR 78 N 2.16 0.36 -0.29 4.92 0.05 -1.99 -1.26 116.97 120.92 1q27 h TYR 78 Ca -0.47 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.29 1q27 h TYR 78 Cb 1.18 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.79 1q27 h TYR 78 CO 0.59 0.21 0.08 1.49 -1.05 0.00 0.00 178.16 179.49 1q27 h GLU 79 N 0.37 0.45 -0.27 4.88 4.22 -1.98 -0.52 114.58 121.73 1q27 h GLU 79 Ca 0.16 -0.10 -0.04 0.00 0.08 0.00 0.00 59.36 59.46 1q27 h GLU 79 Cb 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1q27 h GLU 79 CO -0.04 0.52 0.01 1.49 -2.18 0.00 0.00 179.01 178.81 1q27 h GLU 80 N 0.31 0.48 0.26 1.92 4.81 -1.78 0.23 114.58 120.80 1q27 h GLU 80 Ca 0.09 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1q27 h GLU 80 Cb 0.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1q27 h GLU 80 CO -0.00 0.63 -0.18 0.00 -0.73 0.00 0.00 179.01 178.73 1q27 h ALA 81 N 0.83 -0.42 0.00 2.92 0.00 -1.19 -2.15 119.26 119.25 1q27 h ALA 81 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1q27 h ALA 81 Cb 0.41 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1q27 h ALA 81 CO 0.01 -0.75 -0.19 0.35 0.00 0.00 0.00 179.25 178.67 1q27 h PHE 82 N -0.43 0.00 -0.88 0.00 3.04 -1.09 -2.39 116.94 115.18 1q27 h PHE 82 Ca -0.02 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 1q27 h PHE 82 Cb 0.37 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 1q27 h PHE 82 CO -0.10 0.19 0.50 0.00 -2.02 0.00 0.00 178.31 176.88 1q27 h ARG 83 N 0.00 1.21 0.04 1.11 3.08 -0.32 0.14 114.38 119.64 1q27 h ARG 83 Ca -0.00 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1q27 h ARG 83 Cb 0.36 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1q27 h ARG 83 CO 0.02 0.87 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.69 1q27 h ARG 84 N 1.22 -0.05 -0.12 0.04 2.43 -0.93 -1.50 114.38 115.47 1q27 h ARG 84 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1q27 h ARG 84 Cb -0.00 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1q27 h ARG 84 CO -0.05 0.40 0.07 0.93 -1.51 0.00 0.00 179.97 179.81 1q27 h GLU 85 N -0.53 0.15 0.10 0.20 4.39 -1.35 -2.21 114.58 115.34 1q27 h GLU 85 Ca -0.01 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1q27 h GLU 85 Cb 0.48 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1q27 h GLU 85 CO 0.01 0.11 -0.05 0.00 -1.16 0.00 0.00 179.01 177.92 1q27 h ALA 86 N 1.92 -0.14 -0.89 3.43 0.00 -0.64 -3.05 119.26 119.89 1q27 h ALA 86 Ca 0.04 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.84 1q27 h ALA 86 Cb -0.01 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1q27 h ALA 86 CO -0.01 -0.28 0.57 -0.09 0.00 0.00 0.00 179.25 179.45 1q27 h ARG 87 N -0.74 0.66 0.00 0.00 2.43 0.10 0.19 114.38 117.03 1q27 h ARG 87 Ca -0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1q27 h ARG 87 Cb 0.55 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1q27 h ARG 87 CO 0.02 0.44 -0.26 0.93 -1.51 0.00 0.00 179.97 179.59 1q27 h GLU 88 N 0.68 0.00 0.00 0.20 5.08 -1.43 0.91 114.58 120.02 1q27 h GLU 88 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1q27 h GLU 88 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1q27 h GLU 88 CO -0.21 0.26 0.00 0.39 -1.00 0.00 0.00 179.01 178.45 1q27 n GLU 89 N -3.86 0.00 -2.34 2.33 1.02 0.65 -4.70 120.64 113.74 1q27 n GLU 89 Ca -0.02 0.25 -0.07 0.00 -0.02 0.00 0.00 57.16 57.30 1q27 n GLU 89 Cb 0.34 -0.89 0.05 0.00 -0.02 0.00 0.00 31.44 30.92 1q27 n GLU 89 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1q27 n LEU 90 N -1.24 2.64 -1.80 -4.62 -0.00 -1.02 -4.84 117.00 106.12 1q27 n LEU 90 Ca 0.00 -3.52 -0.20 0.00 -0.00 0.00 0.00 56.01 52.28 1q27 n LEU 90 Cb 0.00 0.12 -0.07 0.00 -0.00 0.00 0.00 43.42 43.48 1q27 n LEU 90 CO 0.00 1.34 -0.21 0.59 -0.00 0.00 0.00 177.39 179.11 1q27 n ASN 91 N -0.56 -5.46 -4.79 1.96 3.02 0.32 -4.95 115.26 104.80 1q27 n ASN 91 Ca 0.19 0.37 -0.39 0.00 -0.03 0.00 0.00 54.58 54.72 1q27 n ASN 91 Cb 0.88 -4.76 -0.06 0.00 -0.61 0.00 0.00 39.78 35.24 1q27 n ASN 91 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1q27 s VAL 92 N -2.80 4.65 -0.38 2.41 0.11 -1.19 -4.73 120.40 118.48 1q27 s VAL 92 Ca 0.00 1.41 0.06 0.00 -2.93 0.00 0.00 61.98 60.52 1q27 s VAL 92 Cb 0.00 -4.00 0.54 0.00 -1.53 0.00 0.00 36.38 31.40 1q27 s VAL 92 CO 0.00 0.51 1.63 -1.84 -3.33 0.00 0.00 175.10 172.07 1q27 n GLU 93 N 1.95 2.16 -2.21 1.54 0.00 -1.26 0.37 120.64 123.19 1q27 n GLU 93 Ca -0.08 -3.23 -0.04 0.00 0.00 0.00 0.00 57.16 53.82 1q27 n GLU 93 Cb 0.50 -2.00 -0.00 0.00 0.00 0.00 0.00 31.44 29.93 1q27 n GLU 93 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1q27 n ILE 94 N -1.08 -0.15 -0.71 3.84 -5.35 -1.26 -4.63 119.36 110.01 1q27 n ILE 94 Ca 0.45 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 1q27 n ILE 94 Cb 1.18 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1q27 n ILE 94 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1q27 n ASP 95 N -1.17 0.29 -0.22 7.28 2.03 -1.26 -4.74 116.55 118.77 1q27 n ASP 95 Ca -0.04 -1.01 0.05 0.00 0.52 0.00 0.00 54.79 54.31 1q27 n ASP 95 Cb 0.45 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.93 1q27 n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q27 n ALA 96 N -0.00 2.10 -0.56 -1.67 0.00 -1.26 -4.70 120.51 114.41 1q27 n ALA 96 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1q27 n ALA 96 Cb 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1q27 n ALA 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q27 n LEU 97 N -0.81 0.58 -2.11 0.00 7.99 -1.26 -5.07 117.00 116.32 1q27 n LEU 97 Ca 0.09 -0.58 -0.02 0.00 -0.01 0.00 0.00 56.01 55.48 1q27 n LEU 97 Cb 0.63 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.93 1q27 n LEU 97 CO 0.01 0.15 -0.42 -1.20 -1.51 0.00 0.00 177.39 174.42 1q27 n SER 98 N -0.07 -4.75 -5.00 -1.43 7.64 -1.26 -2.89 113.62 105.85 1q27 n SER 98 Ca 0.00 1.21 -0.18 0.00 1.01 0.00 0.00 58.87 60.91 1q27 n SER 98 Cb 0.22 -4.10 0.01 0.00 -1.01 0.00 0.00 64.21 59.34 1q27 n SER 98 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1q27 s TRP 99 N -0.46 2.82 -0.30 1.43 0.52 -1.26 -1.79 118.94 119.91 1q27 s TRP 99 Ca -0.09 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 55.72 1q27 s TRP 99 Cb 0.01 -2.43 0.20 0.00 -1.15 0.00 0.00 33.47 30.09 1q27 s TRP 99 CO 0.24 -0.48 0.68 1.03 0.02 0.00 0.00 176.95 178.43 1q27 s ARG 100 N -4.41 0.49 -0.50 4.98 0.52 0.46 -4.92 118.95 115.57 1q27 s ARG 100 Ca 0.55 0.44 -0.26 0.00 -0.52 0.00 0.00 55.73 55.94 1q27 s ARG 100 Cb -0.10 0.21 -0.06 0.00 0.52 0.00 0.00 34.95 35.52 1q27 s ARG 100 CO 0.34 -0.91 2.28 -2.14 0.02 0.00 0.00 175.30 174.89 1q27 s PRO 101 N 2.81 2.26 0.25 3.54 0.02 -1.26 -0.17 135.00 142.46 1q27 s PRO 101 Ca 0.13 1.26 -0.01 0.00 0.02 0.00 0.00 61.00 62.41 1q27 s PRO 101 Cb -0.08 -4.53 0.31 0.00 0.02 0.00 0.00 34.50 30.22 1q27 s PRO 101 CO -0.25 -3.10 1.70 1.25 -0.33 0.00 0.00 177.00 176.27 1q27 h LEU 102 N 18.69 0.67 0.00 -5.54 5.85 -1.41 -3.48 115.31 130.09 1q27 h LEU 102 Ca -0.25 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1q27 h LEU 102 Cb 1.24 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1q27 h LEU 102 CO 1.16 0.85 0.00 0.00 -0.34 0.00 0.00 178.44 180.11 1q27 n ALA 103 N -2.49 0.00 -2.77 1.25 0.00 -0.76 -5.05 120.51 110.70 1q27 n ALA 103 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1q27 n ALA 103 Cb 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 1q27 n ALA 103 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1q27 s SER 104 N -4.00 1.50 0.09 0.00 0.01 -1.26 -0.39 113.70 109.65 1q27 s SER 104 Ca 0.00 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.08 1q27 s SER 104 Cb 0.00 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 1q27 s SER 104 CO 0.00 0.13 -0.01 -0.36 0.41 0.00 0.00 173.24 173.41 1q27 s PHE 105 N -0.11 2.97 0.02 2.43 0.08 0.41 -4.93 117.98 118.86 1q27 s PHE 105 Ca 0.01 -0.04 -0.02 0.00 0.12 0.00 0.00 56.93 57.00 1q27 s PHE 105 Cb -0.07 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.84 1q27 s PHE 105 CO 0.00 0.48 0.03 0.45 -0.10 0.00 0.00 175.22 176.07 1q27 s SER 106 N -2.32 0.20 -0.56 1.36 0.15 -1.26 -1.77 113.70 109.50 1q27 s SER 106 Ca 0.26 -0.46 -0.27 0.00 0.70 0.00 0.00 55.95 56.17 1q27 s SER 106 Cb -0.12 0.15 -0.09 0.00 -1.71 0.00 0.00 66.02 64.25 1q27 s SER 106 CO 0.18 -0.36 2.45 -0.81 1.20 0.00 0.00 173.24 175.90 1q27 n PRO 107 N 1.37 0.91 0.00 5.44 -0.04 -1.26 -3.73 135.00 137.70 1q27 n PRO 107 Ca -0.23 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1q27 n PRO 107 Cb 0.56 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 1q27 n PRO 107 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1q27 n PHE 108 N 14.86 -0.09 -2.71 0.54 7.35 -1.26 -5.03 117.46 131.11 1q27 n PHE 108 Ca 0.41 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 57.04 1q27 n PHE 108 Cb 0.46 0.02 0.08 0.00 0.35 0.00 0.00 39.48 40.39 1q27 n PHE 108 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1q27 n GLN 109 N -1.11 0.62 -4.16 -4.13 6.02 -1.24 -5.16 117.38 108.22 1q27 n GLN 109 Ca 0.00 -1.40 -0.12 0.00 -0.01 0.00 0.00 57.00 55.46 1q27 n GLN 109 Cb 0.00 -0.81 -0.08 0.00 1.02 0.00 0.00 30.24 30.37 1q27 n GLN 109 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1q27 s THR 110 N 0.30 0.00 0.14 5.09 -1.32 -1.26 -4.99 115.64 113.60 1q27 s THR 110 Ca 0.25 -1.85 -0.16 0.00 -1.21 0.00 0.00 61.69 58.72 1q27 s THR 110 Cb 0.26 -2.45 0.01 0.00 -1.51 0.00 0.00 72.50 68.81 1q27 s THR 110 CO -0.14 0.00 1.71 0.71 -2.21 0.00 0.00 174.62 174.69 1q27 h THR 111 N 2.45 1.19 -3.60 5.08 1.35 -1.96 -3.44 112.91 113.98 1q27 h THR 111 Ca -0.32 -0.55 -0.46 0.00 -0.55 0.00 0.00 66.41 64.53 1q27 h THR 111 Cb 1.25 0.77 0.09 0.00 -1.73 0.00 0.00 68.15 68.52 1q27 h THR 111 CO 0.46 0.21 0.24 -1.48 -0.25 0.00 0.00 175.52 174.70 1q27 s LEU 112 N -9.85 2.82 -0.12 3.87 -0.00 -1.26 -5.02 118.68 109.12 1q27 s LEU 112 Ca -0.13 0.34 0.15 0.00 -0.00 0.00 0.00 54.13 54.49 1q27 s LEU 112 Cb 0.10 -2.87 0.35 0.00 -0.00 0.00 0.00 46.19 43.78 1q27 s LEU 112 CO 0.75 -1.77 1.25 -1.20 -0.00 0.00 0.00 176.35 175.38 1q27 n SER 113 N -3.02 2.96 -4.27 1.48 7.64 -1.26 -4.81 113.62 112.34 1q27 n SER 113 Ca 0.10 -2.84 -0.15 0.00 1.01 0.00 0.00 58.87 56.99 1q27 n SER 113 Cb 0.60 -0.41 -0.10 0.00 -1.01 0.00 0.00 64.21 63.29 1q27 n SER 113 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1q27 s SER 114 N -2.13 1.70 -0.68 6.43 0.01 -1.26 -4.27 113.70 113.51 1q27 s SER 114 Ca 0.32 -1.10 -0.26 0.00 1.31 0.00 0.00 55.95 56.21 1q27 s SER 114 Cb 0.26 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.54 1q27 s SER 114 CO 0.06 -0.43 1.18 0.12 0.41 0.00 0.00 173.24 174.58 1q27 s PHE 115 N -3.41 2.46 0.19 2.43 2.19 -0.23 -4.14 117.98 117.46 1q27 s PHE 115 Ca 0.21 -0.04 -0.01 0.00 0.33 0.00 0.00 56.93 57.42 1q27 s PHE 115 Cb 0.04 -4.50 -0.04 0.00 -1.31 0.00 0.00 43.02 37.22 1q27 s PHE 115 CO 0.04 -1.84 0.11 0.00 1.83 0.00 0.00 175.22 175.36 1q27 s MET 116 N 5.12 1.15 0.31 10.12 0.23 -0.73 -1.84 119.30 133.66 1q27 s MET 116 Ca 0.34 -1.59 0.05 0.00 -1.03 0.00 0.00 55.69 53.46 1q27 s MET 116 Cb -0.10 0.26 -0.02 0.00 -1.53 0.00 0.00 34.83 33.44 1q27 s MET 116 CO 0.17 -0.36 0.45 0.00 -2.03 0.00 0.00 175.02 173.24 1q27 s VAL 118 N -2.14 0.86 0.58 0.00 1.01 0.48 -1.42 120.40 119.77 1q27 s VAL 118 Ca 0.41 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 61.21 1q27 s VAL 118 Cb -0.09 -1.57 0.07 0.00 0.00 0.00 0.00 36.38 34.79 1q27 s VAL 118 CO 0.31 -0.57 0.62 -0.31 0.00 0.00 0.00 175.10 175.15 1q27 s TYR 119 N 1.64 1.32 -0.16 5.22 1.51 -0.20 -1.14 117.35 125.54 1q27 s TYR 119 Ca 0.07 -0.84 -0.01 0.00 -1.01 0.00 0.00 57.07 55.28 1q27 s TYR 119 Cb -0.17 -2.03 0.05 0.00 -0.11 0.00 0.00 41.96 39.70 1q27 s TYR 119 CO -0.21 -0.90 -0.01 -1.21 -1.11 0.00 0.00 175.55 172.10 1q27 s GLU 120 N -4.51 0.98 -0.24 -0.62 2.02 0.76 -0.36 118.70 116.74 1q27 s GLU 120 Ca 0.47 -0.37 -0.09 0.00 0.02 0.00 0.00 54.97 55.00 1q27 s GLU 120 Cb -0.04 -1.85 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 1q27 s GLU 120 CO 0.30 -0.49 0.12 -1.17 0.02 0.00 0.00 175.26 174.04 1q27 s LEU 121 N 1.78 3.84 -0.67 1.80 0.20 -0.59 -0.40 118.68 124.64 1q27 s LEU 121 Ca 0.01 -0.00 -0.23 0.00 0.69 0.00 0.00 54.13 54.59 1q27 s LEU 121 Cb -0.15 -2.02 0.07 0.00 -0.43 0.00 0.00 46.19 43.65 1q27 s LEU 121 CO -0.07 0.04 1.01 -0.13 -0.29 0.00 0.00 176.35 176.92 1q27 s ARG 122 N 1.16 3.13 0.00 1.98 1.81 -0.74 -2.23 118.95 124.06 1q27 s ARG 122 Ca 0.06 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 1q27 s ARG 122 Cb -0.14 -4.23 0.00 0.00 -0.45 0.00 0.00 34.95 30.13 1q27 s ARG 122 CO 0.05 -1.87 0.00 -1.13 -0.68 0.00 0.00 175.30 171.67 1q27 n SER 123 N 7.94 0.00 -3.11 0.23 3.41 -0.82 -4.54 113.62 116.73 1q27 n SER 123 Ca -0.03 -0.98 -0.17 0.00 -0.26 0.00 0.00 58.87 57.44 1q27 n SER 123 Cb 0.46 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1q27 n SER 123 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1q27 n ASP 124 N -0.14 -1.80 -4.19 4.04 5.75 -1.26 -2.73 116.55 116.21 1q27 n ASP 124 Ca 0.00 -2.62 -0.16 0.00 -0.01 0.00 0.00 54.79 52.00 1q27 n ASP 124 Cb 0.00 0.47 -0.11 0.00 -1.03 0.00 0.00 41.12 40.45 1q27 n ASP 124 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1q27 s ALA 125 N 0.40 1.22 0.27 2.12 0.00 -1.26 -5.11 121.76 119.39 1q27 s ALA 125 Ca 0.32 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 50.96 1q27 s ALA 125 Cb 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 23.04 1q27 s ALA 125 CO -0.13 0.05 0.70 0.99 0.00 0.00 0.00 175.76 177.36 1q27 s THR 126 N -2.07 4.68 0.00 0.00 2.01 -1.26 -5.06 115.64 113.95 1q27 s THR 126 Ca 0.04 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.04 1q27 s THR 126 Cb -0.05 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1q27 s THR 126 CO 0.01 -0.01 0.00 -0.81 -0.69 0.00 0.00 174.62 173.12 1q27 n PRO 127 N 0.10 -0.62 -2.73 4.92 -0.04 -1.26 -4.69 135.00 130.68 1q27 n PRO 127 Ca 0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 1q27 n PRO 127 Cb 0.52 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 1q27 n PRO 127 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1q27 n ILE 128 N -2.05 0.00 -1.35 0.52 -0.00 -1.26 -4.87 119.36 110.35 1q27 n ILE 128 Ca 0.00 -0.82 -0.41 0.00 -0.00 0.00 0.00 62.75 61.53 1q27 n ILE 128 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.61 1q27 n ILE 128 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1q27 n PHE 129 N -0.61 2.50 -3.74 1.39 3.01 -1.26 -4.78 117.46 113.97 1q27 n PHE 129 Ca -0.05 -2.35 -0.33 0.00 1.01 0.00 0.00 57.45 55.73 1q27 n PHE 129 Cb 0.22 -2.08 -0.09 0.00 -0.01 0.00 0.00 39.48 37.53 1q27 n PHE 129 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1q27 n ASN 130 N 6.41 3.74 -0.84 4.37 4.05 -1.26 -4.90 115.26 126.84 1q27 n ASN 130 Ca 0.52 -3.17 0.03 0.00 0.45 0.00 0.00 54.58 52.40 1q27 n ASN 130 Cb 0.36 -0.93 0.13 0.00 1.23 0.00 0.00 39.78 40.58 1q27 n ASN 130 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1q27 n PRO 131 N 2.12 2.14 -0.11 1.20 -0.04 -1.26 -0.34 135.00 138.71 1q27 n PRO 131 Ca 0.21 -1.05 -0.19 0.00 -0.04 0.00 0.00 63.50 62.43 1q27 n PRO 131 Cb 0.36 -1.60 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 1q27 n PRO 131 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1q27 n ASN 132 N 0.23 1.91 -0.12 3.54 2.85 -1.26 -4.78 115.26 117.63 1q27 n ASN 132 Ca 0.09 0.11 -0.24 0.00 -0.11 0.00 0.00 54.58 54.43 1q27 n ASN 132 Cb 0.47 -0.50 -0.11 0.00 1.24 0.00 0.00 39.78 40.88 1q27 n ASN 132 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1q27 n ASP 133 N -3.59 1.97 -3.15 1.20 8.00 -1.25 -4.99 116.55 114.74 1q27 n ASP 133 Ca -0.40 0.16 0.06 0.00 0.71 0.00 0.00 54.79 55.32 1q27 n ASP 133 Cb 0.83 -0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1q27 n ASP 133 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1q27 s ILE 134 N -2.50 -0.22 0.57 0.53 -1.16 -1.07 -5.02 121.20 112.33 1q27 s ILE 134 Ca -0.35 0.00 0.28 0.00 -0.51 0.00 0.00 60.65 60.08 1q27 s ILE 134 Cb 0.11 -0.41 0.40 0.00 0.61 0.00 0.00 42.46 43.16 1q27 s ILE 134 CO 0.57 0.00 1.94 0.77 -2.81 0.00 0.00 174.94 175.41 1q27 h SER 135 N 7.41 0.00 0.00 4.50 4.64 -0.99 -3.42 113.55 125.69 1q27 h SER 135 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1q27 h SER 135 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1q27 h SER 135 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1q27 n GLY 136 N -1.56 3.66 0.00 -0.77 0.00 -1.26 -4.56 105.19 100.71 1q27 n GLY 136 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1q27 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q27 n GLY 137 N 0.00 -0.20 3.26 -0.02 0.00 -1.26 -4.86 105.19 102.11 1q27 n GLY 137 Ca 0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1q27 n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q27 s GLU 138 N 0.00 1.47 -0.55 1.61 2.12 -1.08 -4.76 118.70 117.51 1q27 s GLU 138 Ca 0.00 -1.78 -0.17 0.00 0.36 0.00 0.00 54.97 53.38 1q27 s GLU 138 Cb 0.00 0.31 0.13 0.00 0.26 0.00 0.00 34.13 34.82 1q27 s GLU 138 CO 0.00 -0.52 0.54 -1.58 -0.54 0.00 0.00 175.26 173.16 1q27 s TRP 139 N -3.81 3.20 0.47 5.30 0.51 -1.26 -0.22 118.94 123.13 1q27 s TRP 139 Ca 0.39 -1.23 0.08 0.00 -2.12 0.00 0.00 56.10 53.22 1q27 s TRP 139 Cb 0.04 -3.85 0.02 0.00 -0.81 0.00 0.00 33.47 28.88 1q27 s TRP 139 CO 0.19 -1.08 0.56 -0.51 -0.51 0.00 0.00 176.95 175.60 1q27 s LEU 140 N 1.81 3.36 0.09 2.99 1.43 0.35 -4.91 118.68 123.80 1q27 s LEU 140 Ca 0.05 -0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 1q27 s LEU 140 Cb -0.29 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 1q27 s LEU 140 CO 0.04 -0.91 0.49 -0.89 0.23 0.00 0.00 176.35 175.31 1q27 s THR 141 N -2.50 4.93 0.47 5.49 2.01 -1.26 -2.20 115.64 122.58 1q27 s THR 141 Ca 0.53 0.81 0.22 0.00 0.31 0.00 0.00 61.69 63.56 1q27 s THR 141 Cb -0.06 -3.74 0.41 0.00 0.01 0.00 0.00 72.50 69.12 1q27 s THR 141 CO 0.32 0.37 1.90 -0.65 -0.69 0.00 0.00 174.62 175.87 1q27 h PRO 142 N 3.98 0.23 -0.02 4.92 0.11 -1.92 0.18 132.00 139.48 1q27 h PRO 142 Ca -0.49 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.35 1q27 h PRO 142 Cb 1.20 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 32.28 1q27 h PRO 142 CO 0.65 0.15 -1.00 1.05 -0.21 0.00 0.00 178.00 178.64 1q27 h GLU 143 N 0.23 0.66 -0.11 1.05 4.11 -1.95 -2.69 114.58 115.89 1q27 h GLU 143 Ca 0.40 -0.69 -0.08 0.00 0.07 0.00 0.00 59.36 59.07 1q27 h GLU 143 Cb 1.23 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1q27 h GLU 143 CO -0.09 1.28 -0.23 1.25 0.07 0.00 0.00 179.01 181.29 1q27 h HIS 144 N 0.38 0.44 0.24 2.06 2.76 -1.50 -2.07 115.15 117.45 1q27 h HIS 144 Ca -0.11 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1q27 h HIS 144 Cb 1.65 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.52 1q27 h HIS 144 CO 0.09 0.84 -0.17 -0.07 -1.30 0.00 0.00 177.93 177.32 1q27 h LEU 145 N -0.09 -0.45 -1.68 0.26 3.38 -0.82 -0.00 115.31 115.90 1q27 h LEU 145 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1q27 h LEU 145 Cb 0.82 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1q27 h LEU 145 CO 0.05 -0.27 0.17 -0.07 0.09 0.00 0.00 178.44 178.41 1q27 h LEU 146 N -0.42 0.33 -0.74 1.67 4.07 -1.56 -0.38 115.31 118.28 1q27 h LEU 146 Ca -0.02 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 1q27 h LEU 146 Cb 0.36 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1q27 h LEU 146 CO -0.00 0.26 -0.54 0.00 -1.08 0.00 0.00 178.44 177.07 1q27 h ALA 147 N 1.80 0.93 0.04 1.53 0.00 -0.78 0.56 119.26 123.34 1q27 h ALA 147 Ca 0.10 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1q27 h ALA 147 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1q27 h ALA 147 CO -0.02 0.69 -0.53 -0.09 0.00 0.00 0.00 179.25 179.30 1q27 h ARG 148 N 0.19 0.29 0.00 0.00 9.65 -0.00 -2.59 114.38 121.91 1q27 h ARG 148 Ca 0.00 -0.36 -0.08 0.00 -1.10 0.00 0.00 59.98 58.44 1q27 h ARG 148 Cb 1.02 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1q27 h ARG 148 CO 0.08 1.09 -0.37 -0.84 2.80 0.00 0.00 179.97 182.73 1q27 h ILE 149 N -0.34 0.82 0.05 1.20 3.07 -1.14 0.13 117.51 121.30 1q27 h ILE 149 Ca -0.08 -1.56 -0.24 0.00 1.55 0.00 0.00 64.86 64.53 1q27 h ILE 149 Cb 1.30 1.97 0.00 0.00 -0.27 0.00 0.00 36.82 39.83 1q27 h ILE 149 CO 0.10 0.36 -1.06 0.00 -1.05 0.00 0.00 178.15 176.51 1q27 h ALA 150 N 1.63 0.26 0.00 0.16 0.00 -0.95 -3.25 119.26 117.12 1q27 h ALA 150 Ca -0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 54.91 54.00 1q27 h ALA 150 Cb 0.94 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1q27 h ALA 150 CO 0.05 0.86 -0.65 0.00 0.00 0.00 0.00 179.25 179.51 1q27 h ALA 151 N 0.67 0.76 0.00 0.00 0.00 -1.40 -3.48 119.26 115.82 1q27 h ALA 151 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1q27 h ALA 151 Cb 1.72 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1q27 h ALA 151 CO 0.18 0.81 0.00 0.41 0.00 0.00 0.00 179.25 180.65 1q27 n GLY 152 N 0.69 0.94 2.73 0.00 0.00 -0.98 -5.04 105.19 103.53 1q27 n GLY 152 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1q27 n GLY 152 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1q27 n GLU 153 N 0.00 3.52 -2.68 1.61 2.13 0.40 -4.82 120.64 120.79 1q27 n GLU 153 Ca 0.00 -3.58 -0.05 0.00 0.66 0.00 0.00 57.16 54.19 1q27 n GLU 153 Cb 0.00 -2.33 0.01 0.00 0.27 0.00 0.00 31.44 29.39 1q27 n GLU 153 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1q27 n ALA 154 N 0.04 -2.82 -1.86 4.31 0.00 -1.26 -4.78 120.51 114.14 1q27 n ALA 154 Ca 0.52 0.70 -0.03 0.00 0.00 0.00 0.00 53.44 54.63 1q27 n ALA 154 Cb 0.30 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.09 1q27 n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q27 n ALA 155 N -0.72 2.28 -1.68 0.00 0.00 -1.26 -0.51 120.51 118.62 1q27 n ALA 155 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1q27 n ALA 155 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1q27 n ALA 155 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1q27 n LYS 156 N 0.00 -4.75 0.09 0.00 5.02 -1.26 -3.55 118.16 113.70 1q27 n LYS 156 Ca -0.13 3.47 -0.12 0.00 -2.02 0.00 0.00 58.31 59.51 1q27 n LYS 156 Cb 0.53 -3.86 -0.08 0.00 -0.02 0.00 0.00 35.03 31.60 1q27 n LYS 156 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1q27 h GLY 157 N 2.35 -0.28 1.26 0.72 0.00 -1.99 -2.44 103.07 102.70 1q27 h GLY 157 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1q27 h GLY 157 CO 0.00 -0.10 0.22 -1.80 0.00 0.00 0.00 176.54 174.86 1q27 h ASP 158 N -0.76 0.86 0.85 0.19 1.82 -1.97 -1.82 116.42 115.59 1q27 h ASP 158 Ca -0.03 -0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.44 1q27 h ASP 158 Cb 0.51 -0.22 0.01 0.00 0.68 0.00 0.00 39.33 40.30 1q27 h ASP 158 CO 0.04 0.80 -0.41 0.25 -1.61 0.00 0.00 179.24 178.31 1q27 h LEU 159 N 0.91 -0.96 -2.00 2.28 6.46 -1.79 0.13 115.31 120.34 1q27 h LEU 159 Ca 0.21 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.03 1q27 h LEU 159 Cb 0.23 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1q27 h LEU 159 CO -0.01 -0.68 0.08 0.00 -0.62 0.00 0.00 178.44 177.21 1q27 h ALA 160 N -0.99 2.11 -0.10 1.25 0.00 -1.39 -0.74 119.26 119.40 1q27 h ALA 160 Ca -0.12 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1q27 h ALA 160 Cb 0.87 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1q27 h ALA 160 CO 0.19 -0.14 -0.46 1.49 0.00 0.00 0.00 179.25 180.33 1q27 h GLU 161 N 0.00 0.48 -0.15 0.00 4.57 -1.00 -1.96 114.58 116.52 1q27 h GLU 161 Ca 0.05 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 57.83 1q27 h GLU 161 Cb 0.22 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1q27 h GLU 161 CO -0.00 1.02 0.01 1.25 -1.18 0.00 0.00 179.01 180.11 1q27 h LEU 162 N 0.06 0.25 -1.47 1.64 5.85 -0.08 -1.96 115.31 119.61 1q27 h LEU 162 Ca -0.03 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.36 1q27 h LEU 162 Cb 1.10 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1q27 h LEU 162 CO 0.09 0.47 -0.17 0.58 -0.34 0.00 0.00 178.44 179.08 1q27 h VAL 163 N 0.03 1.17 0.00 1.05 2.07 -1.25 -1.31 116.25 118.01 1q27 h VAL 163 Ca 0.05 -0.77 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 1q27 h VAL 163 Cb 0.33 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1q27 h VAL 163 CO 0.00 0.23 -0.62 0.03 0.02 0.00 0.00 177.57 177.23 1q27 h ARG 164 N 0.13 0.00 0.05 1.57 3.08 -1.15 -0.22 114.38 117.84 1q27 h ARG 164 Ca 0.03 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.83 1q27 h ARG 164 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1q27 h ARG 164 CO 0.02 0.62 -1.19 0.00 -1.07 0.00 0.00 179.97 178.36 1q27 h ARG 165 N 0.00 0.11 0.02 0.04 3.08 -0.73 -2.27 114.38 114.62 1q27 h ARG 165 Ca -0.01 -0.19 -0.23 0.00 0.07 0.00 0.00 59.98 59.62 1q27 h ARG 165 Cb 1.12 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1q27 h ARG 165 CO 0.08 1.04 -1.17 0.00 -1.07 0.00 0.00 179.97 178.86 1q27 h TYR 167 N 0.01 -0.03 0.11 0.00 -1.99 -1.12 -3.41 116.97 110.53 1q27 h TYR 167 Ca -0.08 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 1q27 h TYR 167 Cb 1.84 0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.58 1q27 h TYR 167 CO 0.01 -0.02 -0.05 0.00 -0.00 0.00 0.00 178.16 178.10 1q27 h ARG 168 N -0.94 -0.14 -1.39 4.88 3.08 -1.59 -3.47 114.38 114.81 1q27 h ARG 168 Ca -0.00 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.20 1q27 h ARG 168 Cb 0.03 0.03 -0.29 0.00 0.08 0.00 0.00 29.97 29.82 1q27 h ARG 168 CO 0.01 -0.09 0.50 -2.00 -1.07 0.00 0.00 179.97 177.31 1q27 s GLU 169 N -3.32 0.28 -0.07 0.04 2.56 -1.11 -5.06 118.70 112.02 1q27 s GLU 169 Ca -0.02 0.48 0.02 0.00 0.00 0.00 0.00 54.97 55.44 1q27 s GLU 169 Cb 0.00 0.06 -0.06 0.00 2.00 0.00 0.00 34.13 36.13 1q27 s GLU 169 CO 0.06 -0.06 -0.04 -1.91 -0.56 0.00 0.00 175.26 172.75 1q27 n GLU 170 N 3.45 1.00 0.00 4.30 0.00 -0.62 -4.62 120.64 124.15 1q27 n GLU 170 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.01 1q27 n GLU 170 Cb 0.57 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.86 1q27 n GLU 170 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52