#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q27 s GLY 2 N 0.00 1.88 0.24 -5.12 0.00 -1.26 -5.09 107.32 97.97 1q27 s GLY 2 Ca 0.00 -2.90 -0.13 0.00 0.00 0.00 0.00 44.72 41.69 1q27 s GLY 2 CO 0.00 1.59 0.48 -0.32 0.00 0.00 0.00 173.10 174.85 1q27 s GLY 3 N -0.24 0.45 0.14 0.20 0.00 -1.26 -5.18 107.32 101.43 1q27 s GLY 3 Ca 0.24 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.21 1q27 s GLY 3 CO -0.11 -0.58 -0.11 0.14 0.00 0.00 0.00 173.10 172.44 1q27 s VAL 4 N -4.00 1.19 0.00 1.40 1.01 -1.26 -5.16 120.40 113.59 1q27 s VAL 4 Ca 0.20 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1q27 s VAL 4 Cb -0.01 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1q27 s VAL 4 CO 0.07 -0.64 0.00 -1.20 0.00 0.00 0.00 175.10 173.33 1q27 n SER 5 N 0.07 -1.60 -3.47 3.32 7.64 -1.26 -5.07 113.62 113.25 1q27 n SER 5 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1q27 n SER 5 Cb 0.59 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.75 1q27 n SER 5 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1q27 s ASP 6 N -1.98 -0.65 -0.30 6.43 2.15 -1.26 -5.05 116.67 116.01 1q27 s ASP 6 Ca 0.00 0.92 0.14 0.00 0.43 0.00 0.00 52.55 54.04 1q27 s ASP 6 Cb 0.00 1.68 0.41 0.00 -0.30 0.00 0.00 42.92 44.71 1q27 s ASP 6 CO 0.00 -0.13 1.42 1.21 -0.17 0.00 0.00 175.17 177.50 1q27 n GLU 7 N 4.85 1.34 -4.69 4.34 2.13 -1.26 -5.13 120.64 122.21 1q27 n GLU 7 Ca -0.11 -1.67 -0.33 0.00 0.66 0.00 0.00 57.16 55.72 1q27 n GLU 7 Cb 0.53 0.02 -0.07 0.00 0.27 0.00 0.00 31.44 32.19 1q27 n GLU 7 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1q27 s ARG 8 N -0.66 2.22 -0.15 5.31 1.70 -1.26 -4.60 118.95 121.51 1q27 s ARG 8 Ca 0.12 -2.40 -0.08 0.00 -0.47 0.00 0.00 55.73 52.90 1q27 s ARG 8 Cb 0.40 -1.57 -0.04 0.00 -0.57 0.00 0.00 34.95 33.16 1q27 s ARG 8 CO -0.11 -0.42 0.14 -0.51 -1.08 0.00 0.00 175.30 173.33 1q27 s LEU 9 N -3.93 4.31 -0.11 -1.89 1.02 0.44 -4.00 118.68 114.53 1q27 s LEU 9 Ca 0.06 0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.60 1q27 s LEU 9 Cb 0.00 -2.08 -0.00 0.00 0.02 0.00 0.00 46.19 44.13 1q27 s LEU 9 CO 0.03 0.31 -0.21 -1.81 0.02 0.00 0.00 176.35 174.69 1q27 s ASP 10 N -0.42 3.35 -0.26 2.29 1.01 -1.26 -0.93 116.67 120.45 1q27 s ASP 10 Ca 0.12 -0.49 -0.01 0.00 0.71 0.00 0.00 52.55 52.88 1q27 s ASP 10 Cb -0.12 -1.44 0.03 0.00 1.01 0.00 0.00 42.92 42.40 1q27 s ASP 10 CO 0.01 0.17 -0.06 -0.76 0.21 0.00 0.00 175.17 174.74 1q27 s LEU 11 N 0.32 3.31 0.13 1.23 1.43 -0.62 -4.53 118.68 119.93 1q27 s LEU 11 Ca -0.16 -0.98 0.10 0.00 -1.03 0.00 0.00 54.13 52.06 1q27 s LEU 11 Cb -0.17 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1q27 s LEU 11 CO 0.08 -0.15 -0.25 0.68 0.23 0.00 0.00 176.35 176.94 1q27 s VAL 12 N 1.29 2.09 0.43 -1.59 -7.23 -1.26 0.88 120.40 115.02 1q27 s VAL 12 Ca -0.01 -1.71 0.13 0.00 -1.81 0.00 0.00 61.98 58.57 1q27 s VAL 12 Cb -0.17 -1.87 0.18 0.00 0.56 0.00 0.00 36.38 35.07 1q27 s VAL 12 CO -0.04 0.03 1.97 0.78 -0.31 0.00 0.00 175.10 177.52 1q27 h ASN 13 N 3.89 0.08 0.00 4.85 2.35 -1.06 -3.42 115.58 122.27 1q27 h ASN 13 Ca -0.49 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1q27 h ASN 13 Cb 1.18 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1q27 h ASN 13 CO 0.40 0.25 0.00 1.21 -1.65 0.00 0.00 177.43 177.64 1q27 n GLU 14 N -4.31 0.00 0.00 0.81 2.13 -1.26 -5.05 120.64 112.96 1q27 n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1q27 n GLU 14 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.96 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 -3.04 0.00 -0.89 5.31 0.63 -1.26 -4.96 116.66 112.45 1q27 n ARG 15 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1q27 n ARG 15 Cb 0.00 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.09 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 -0.69 2.64 -3.10 6.15 -0.08 -1.26 -4.77 116.55 115.45 1q27 n ASP 16 Ca 0.00 -3.82 -0.20 0.00 -1.51 0.00 0.00 54.79 49.27 1q27 n ASP 16 Cb 0.00 -0.61 -0.04 0.00 2.34 0.00 0.00 41.12 42.81 1q27 n ASP 16 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1q27 n GLU 17 N -1.09 0.61 -1.75 -0.67 2.13 -1.26 -5.05 120.64 113.56 1q27 n GLU 17 Ca 0.33 -2.81 -0.41 0.00 0.66 0.00 0.00 57.16 54.92 1q27 n GLU 17 Cb 0.96 -1.37 -0.01 0.00 0.27 0.00 0.00 31.44 31.29 1q27 n GLU 17 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1q27 n VAL 18 N 1.84 1.14 -0.09 6.31 0.31 -1.26 -0.41 118.33 126.17 1q27 n VAL 18 Ca 0.20 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 1q27 n VAL 18 Cb 0.54 -1.99 -0.08 0.00 -0.91 0.00 0.00 33.84 31.40 1q27 n VAL 18 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1q27 n VAL 19 N 1.95 1.03 -3.69 2.52 0.24 0.26 -4.84 118.33 115.79 1q27 n VAL 19 Ca 0.07 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 1q27 n VAL 19 Cb 0.37 -1.14 -0.08 0.00 -1.47 0.00 0.00 33.84 31.52 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 -5.73 -0.32 -0.25 7.63 0.00 -1.05 -5.06 107.32 102.55 1q27 s GLY 20 Ca -0.24 0.87 -0.05 0.00 0.00 0.00 0.00 44.72 45.30 1q27 s GLY 20 CO 0.41 0.63 0.00 1.20 0.00 0.00 0.00 173.10 175.35 1q27 s GLN 21 N -0.82 3.26 -0.07 2.90 -0.21 -1.26 -1.60 119.66 121.85 1q27 s GLN 21 Ca -0.09 -0.72 -0.05 0.00 0.02 0.00 0.00 55.36 54.52 1q27 s GLN 21 Cb -0.03 -3.15 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 1q27 s GLN 21 CO 0.05 -0.29 0.15 0.42 -2.12 0.00 0.00 175.29 173.49 1q27 s ILE 22 N 1.48 5.40 0.23 1.08 1.01 -0.11 -5.00 121.20 125.29 1q27 s ILE 22 Ca 0.04 0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1q27 s ILE 22 Cb -0.16 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1q27 s ILE 22 CO -0.01 0.50 0.29 -0.76 0.00 0.00 0.00 174.94 174.96 1q27 s LEU 23 N -1.39 4.16 -0.09 2.97 1.02 -1.26 -0.42 118.68 123.67 1q27 s LEU 23 Ca 0.20 -0.02 -0.03 0.00 0.02 0.00 0.00 54.13 54.30 1q27 s LEU 23 Cb -0.12 -2.70 -0.02 0.00 0.02 0.00 0.00 46.19 43.37 1q27 s LEU 23 CO 0.10 -0.04 0.13 0.03 0.02 0.00 0.00 176.35 176.59 1q27 h ARG 24 N 1.46 -0.11 -2.23 1.70 2.47 -1.95 -3.36 114.38 112.36 1q27 h ARG 24 Ca -0.50 0.01 -0.54 0.00 -1.26 0.00 0.00 59.98 57.68 1q27 h ARG 24 Cb 1.23 0.02 -0.14 0.00 -1.65 0.00 0.00 29.97 29.43 1q27 h ARG 24 CO 0.62 -0.07 1.07 0.25 0.56 0.00 0.00 179.97 182.40 1q27 n THR 25 N -4.85 3.90 -3.77 2.04 -2.24 -1.26 -4.88 114.28 103.22 1q27 n THR 25 Ca -0.01 -3.19 -0.10 0.00 -2.27 0.00 0.00 64.05 58.48 1q27 n THR 25 Cb 0.04 -1.83 -0.06 0.00 -2.10 0.00 0.00 70.33 66.39 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 0.64 -0.10 0.00 3.42 1.11 -1.26 -5.03 116.67 115.45 1q27 s ASP 26 Ca 0.59 -0.54 0.22 0.00 0.18 0.00 0.00 52.55 53.00 1q27 s ASP 26 Cb 0.31 0.45 1.30 0.00 1.07 0.00 0.00 42.92 46.05 1q27 s ASP 26 CO -0.15 -0.87 1.75 -2.65 1.18 0.00 0.00 175.17 174.43 1q27 n PRO 27 N -0.20 0.86 -0.29 8.23 -0.02 -1.26 -4.07 135.00 138.24 1q27 n PRO 27 Ca -0.13 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.47 1q27 n PRO 27 Cb 0.63 -1.40 0.27 0.00 -0.02 0.00 0.00 33.50 32.99 1q27 n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q27 h ALA 28 N 3.51 1.26 -0.49 3.55 0.00 -1.95 0.21 119.26 125.35 1q27 h ALA 28 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1q27 h ALA 28 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1q27 h ALA 28 CO 0.00 -0.41 0.00 1.47 0.00 0.00 0.00 179.25 180.31 1q27 n LEU 29 N -5.16 4.22 -3.55 0.00 -0.00 -1.26 -4.97 117.00 106.28 1q27 n LEU 29 Ca 0.20 -2.51 -0.28 0.00 -0.00 0.00 0.00 56.01 53.42 1q27 n LEU 29 Cb 0.63 -0.50 0.01 0.00 -0.00 0.00 0.00 43.42 43.56 1q27 n LEU 29 CO 0.09 0.76 -0.25 0.54 -0.00 0.00 0.00 177.39 178.54 1q27 n ARG 30 N 0.60 -1.56 -1.54 1.47 1.74 0.75 -4.66 116.66 113.46 1q27 n ARG 30 Ca 0.22 0.92 -0.44 0.00 -0.77 0.00 0.00 57.85 57.78 1q27 n ARG 30 Cb 0.81 -1.95 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1q27 n ARG 30 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1q27 n TRP 31 N -1.59 1.69 0.00 -1.55 7.02 -1.26 -3.84 117.44 117.92 1q27 n TRP 31 Ca -0.22 0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 1q27 n TRP 31 Cb 0.64 -2.64 0.00 0.00 -2.42 0.00 0.00 31.31 26.89 1q27 n TRP 31 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1q27 n GLU 32 N 8.64 0.00 -0.97 -0.99 2.13 -1.26 -4.95 120.64 123.23 1q27 n GLU 32 Ca 0.36 0.00 0.05 0.00 0.66 0.00 0.00 57.16 58.23 1q27 n GLU 32 Cb 0.38 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.18 1q27 n GLU 32 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1q27 n ARG 33 N -0.51 0.61 -1.70 5.31 0.00 -1.25 -4.56 116.66 114.56 1q27 n ARG 33 Ca 0.00 -2.34 -0.29 0.00 -0.00 0.00 0.00 57.85 55.22 1q27 n ARG 33 Cb 0.00 -0.70 0.10 0.00 -0.00 0.00 0.00 32.46 31.86 1q27 n ARG 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1q27 s VAL 34 N -1.27 2.48 -0.24 8.89 1.01 -1.26 -4.58 120.40 125.43 1q27 s VAL 34 Ca 0.31 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 1q27 s VAL 34 Cb 0.33 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1q27 s VAL 34 CO -0.10 -0.20 0.21 -0.13 0.00 0.00 0.00 175.10 174.87 1q27 s ARG 35 N -5.35 4.08 0.27 2.72 0.52 -1.25 -1.28 118.95 118.65 1q27 s ARG 35 Ca 0.62 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.66 1q27 s ARG 35 Cb -0.13 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 1q27 s ARG 35 CO 0.52 0.02 0.15 0.08 0.02 0.00 0.00 175.30 176.09 1q27 s VAL 36 N 1.17 0.25 0.08 3.52 1.01 -0.79 -4.51 120.40 121.14 1q27 s VAL 36 Ca 0.10 -2.00 0.06 0.00 0.00 0.00 0.00 61.98 60.14 1q27 s VAL 36 Cb -0.14 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1q27 s VAL 36 CO 0.06 0.00 -0.17 -0.69 0.00 0.00 0.00 175.10 174.30 1q27 s VAL 37 N -3.78 1.35 0.13 2.92 1.01 -0.45 -2.27 120.40 119.32 1q27 s VAL 37 Ca 0.38 -1.39 -0.25 0.00 0.00 0.00 0.00 61.98 60.72 1q27 s VAL 37 Cb 0.06 -1.26 0.07 0.00 0.00 0.00 0.00 36.38 35.25 1q27 s VAL 37 CO 0.16 -0.15 0.82 0.54 0.00 0.00 0.00 175.10 176.46 1q27 s ASN 38 N -1.79 -0.33 0.06 3.32 2.20 -0.62 -0.65 114.94 117.13 1q27 s ASN 38 Ca 0.01 -0.24 -0.26 0.00 -0.94 0.00 0.00 52.86 51.43 1q27 s ASN 38 Cb -0.10 0.53 0.09 0.00 -2.00 0.00 0.00 41.25 39.76 1q27 s ASN 38 CO 0.03 -0.92 0.74 0.00 -2.94 0.00 0.00 177.10 174.01 1q27 s ALA 39 N -3.46 -1.72 -0.21 3.54 0.00 -0.05 -1.73 121.76 118.14 1q27 s ALA 39 Ca 0.07 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 1q27 s ALA 39 Cb -0.02 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 1q27 s ALA 39 CO -0.03 -0.67 0.19 -0.06 0.00 0.00 0.00 175.76 175.18 1q27 s PHE 40 N -3.10 3.38 -0.22 0.00 0.08 0.08 -1.35 117.98 116.86 1q27 s PHE 40 Ca 0.01 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.30 1q27 s PHE 40 Cb -0.01 -2.25 -0.05 0.00 -0.57 0.00 0.00 43.02 40.14 1q27 s PHE 40 CO -0.08 0.18 0.22 -1.17 -0.10 0.00 0.00 175.22 174.27 1q27 s LEU 41 N 0.69 4.15 0.03 -0.37 0.20 -1.26 -2.13 118.68 119.99 1q27 s LEU 41 Ca 0.10 0.25 0.02 0.00 0.69 0.00 0.00 54.13 55.18 1q27 s LEU 41 Cb -0.12 -2.21 -0.02 0.00 -0.43 0.00 0.00 46.19 43.41 1q27 s LEU 41 CO 0.02 0.06 -0.06 -0.60 -0.29 0.00 0.00 176.35 175.47 1q27 s ARG 42 N 0.96 0.46 0.19 1.98 3.52 -0.99 -2.55 118.95 122.52 1q27 s ARG 42 Ca 0.11 -0.61 -0.15 0.00 -0.13 0.00 0.00 55.73 54.94 1q27 s ARG 42 Cb -0.13 -0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.03 1q27 s ARG 42 CO 0.04 0.04 0.47 0.54 -0.81 0.00 0.00 175.30 175.59 1q27 s ASN 43 N -1.25 -0.18 -1.39 -2.12 4.22 -0.90 -2.07 114.94 111.24 1q27 s ASN 43 Ca -0.08 -0.60 0.00 0.00 -2.14 0.00 0.00 52.86 50.04 1q27 s ASN 43 Cb -0.08 0.55 0.00 0.00 1.28 0.00 0.00 41.25 43.00 1q27 s ASN 43 CO 0.00 -1.03 0.00 -1.54 -2.04 0.00 0.00 177.10 172.49 1q27 n SER 44 N -0.32 -3.91 -2.22 3.54 3.41 -1.26 -0.45 113.62 112.40 1q27 n SER 44 Ca -0.09 0.28 -0.08 0.00 -0.26 0.00 0.00 58.87 58.73 1q27 n SER 44 Cb 0.62 -3.50 -0.01 0.00 -0.26 0.00 0.00 64.21 61.06 1q27 n SER 44 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1q27 n GLN 45 N -2.24 -2.26 -0.75 4.33 -0.06 -1.26 -4.53 117.38 110.61 1q27 n GLN 45 Ca -0.15 0.38 -0.02 0.00 -2.00 0.00 0.00 57.00 55.22 1q27 n GLN 45 Cb 0.52 -4.86 -0.01 0.00 -4.06 0.00 0.00 30.24 21.82 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 -0.58 -0.22 2.68 1.69 0.00 -0.55 -5.05 105.19 103.16 1q27 n GLY 46 Ca -0.09 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 0.94 -0.34 1.61 -0.44 0.40 -4.64 119.66 117.19 1q27 s GLN 47 Ca 0.00 -1.52 -0.14 0.00 -2.50 0.00 0.00 55.36 51.20 1q27 s GLN 47 Cb 0.01 -2.03 -0.02 0.00 -1.64 0.00 0.00 33.01 29.33 1q27 s GLN 47 CO -0.00 -1.10 0.29 -0.51 0.50 0.00 0.00 175.29 174.46 1q27 s LEU 48 N 0.97 4.49 -0.44 3.68 2.01 -0.80 -2.13 118.68 126.46 1q27 s LEU 48 Ca 0.15 -0.34 -0.16 0.00 0.01 0.00 0.00 54.13 53.78 1q27 s LEU 48 Cb -0.21 -2.21 0.03 0.00 0.01 0.00 0.00 46.19 43.81 1q27 s LEU 48 CO -0.10 -0.27 0.40 0.86 1.01 0.00 0.00 176.35 178.25 1q27 s TRP 49 N 1.83 3.20 -0.23 0.29 -0.00 -1.06 -0.39 118.94 122.58 1q27 s TRP 49 Ca 0.08 -0.57 -0.26 0.00 -0.00 0.00 0.00 56.10 55.35 1q27 s TRP 49 Cb -0.17 -2.91 0.08 0.00 -0.00 0.00 0.00 33.47 30.46 1q27 s TRP 49 CO 0.11 -0.72 0.75 0.42 -0.00 0.00 0.00 176.95 177.51 1q27 s ILE 50 N 1.94 0.00 0.50 5.86 1.01 0.55 -4.35 121.20 126.71 1q27 s ILE 50 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1q27 s ILE 50 Cb -0.19 -1.00 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 1q27 s ILE 50 CO 0.11 0.00 0.83 -0.81 0.00 0.00 0.00 174.94 175.07 1q27 n PRO 51 N 2.28 0.94 -2.66 2.79 -0.04 -1.26 -2.35 135.00 134.70 1q27 n PRO 51 Ca -0.15 0.35 -0.09 0.00 -0.04 0.00 0.00 63.50 63.57 1q27 n PRO 51 Cb 0.55 -1.93 0.03 0.00 -0.04 0.00 0.00 33.50 32.11 1q27 n PRO 51 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1q27 n ARG 52 N -0.17 1.50 -3.67 0.54 0.63 -1.26 -4.73 116.66 109.51 1q27 n ARG 52 Ca 0.11 -3.43 -0.29 0.00 -0.92 0.00 0.00 57.85 53.32 1q27 n ARG 52 Cb 0.43 -1.42 -0.15 0.00 0.45 0.00 0.00 32.46 31.77 1q27 n ARG 52 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1q27 s ARG 53 N -3.30 0.54 0.21 -0.14 3.52 -1.26 -4.91 118.95 113.61 1q27 s ARG 53 Ca 0.29 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1q27 s ARG 53 Cb 0.43 -1.73 0.00 0.00 -1.56 0.00 0.00 34.95 32.09 1q27 s ARG 53 CO 0.01 -0.97 0.00 0.43 -0.81 0.00 0.00 175.30 173.95 1q27 n SER 54 N 4.99 -1.88 -0.34 -2.12 7.64 -1.26 -4.97 113.62 115.69 1q27 n SER 54 Ca -0.04 0.51 0.05 0.00 1.01 0.00 0.00 58.87 60.39 1q27 n SER 54 Cb 0.42 1.96 0.22 0.00 -1.01 0.00 0.00 64.21 65.81 1q27 n SER 54 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1q27 h PRO 55 N 0.00 1.03 -1.72 1.43 0.11 -1.91 -2.28 132.00 128.67 1q27 h PRO 55 Ca 0.00 -0.06 -0.50 0.00 0.11 0.00 0.00 66.00 65.55 1q27 h PRO 55 Cb 0.00 -0.23 -0.19 0.00 0.11 0.00 0.00 31.00 30.69 1q27 h PRO 55 CO 0.00 0.68 0.54 0.45 -0.21 0.00 0.00 178.00 179.46 1q27 n SER 56 N -4.52 6.76 -2.11 -2.05 2.88 -1.26 -4.90 113.62 108.42 1q27 n SER 56 Ca 0.16 -3.31 -0.08 0.00 -1.33 0.00 0.00 58.87 54.30 1q27 n SER 56 Cb 0.24 -1.13 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1q27 n SER 56 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1q27 n LYS 57 N 0.32 0.50 -2.73 -1.46 4.76 -0.86 -5.13 118.16 113.57 1q27 n LYS 57 Ca 0.45 -1.25 -0.22 0.00 -2.87 0.00 0.00 58.31 54.42 1q27 n LYS 57 Cb 0.54 0.84 0.08 0.00 -1.84 0.00 0.00 35.03 34.64 1q27 n LYS 57 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1q27 s SER 58 N -1.89 4.73 0.46 4.39 0.01 -1.26 -4.99 113.70 115.14 1q27 s SER 58 Ca 0.11 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1q27 s SER 58 Cb 0.01 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1q27 s SER 58 CO 0.08 -1.58 0.00 0.18 0.41 0.00 0.00 173.24 172.33 1q27 n LEU 59 N -2.57 0.00 -4.74 2.44 4.77 -1.26 -4.77 117.00 110.87 1q27 n LEU 59 Ca 0.14 1.15 -0.37 0.00 -0.03 0.00 0.00 56.01 56.89 1q27 n LEU 59 Cb 0.61 -3.22 0.05 0.00 -2.33 0.00 0.00 43.42 38.52 1q27 n LEU 59 CO 0.42 -2.43 0.92 -0.36 -1.33 0.00 0.00 177.39 174.61 1q27 s PHE 60 N -1.67 2.24 0.00 -1.77 0.40 -1.26 -5.02 117.98 110.90 1q27 s PHE 60 Ca 0.00 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.78 1q27 s PHE 60 Cb 0.00 -3.69 0.00 0.00 0.51 0.00 0.00 43.02 39.84 1q27 s PHE 60 CO 0.00 -2.74 0.00 -0.35 0.70 0.00 0.00 175.22 172.83 1q27 n PRO 61 N -1.48 -0.79 -3.85 0.24 -0.04 -1.26 -5.06 135.00 122.75 1q27 n PRO 61 Ca 0.13 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1q27 n PRO 61 Cb 0.47 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.91 1q27 n PRO 61 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1q27 s ASN 62 N -1.66 -0.25 0.72 3.54 2.47 -1.26 -5.07 114.94 113.43 1q27 s ASN 62 Ca 0.00 -0.59 -0.01 0.00 0.42 0.00 0.00 52.86 52.67 1q27 s ASN 62 Cb 0.00 0.71 0.03 0.00 -1.45 0.00 0.00 41.25 40.54 1q27 s ASN 62 CO 0.00 -1.31 0.19 0.00 -3.72 0.00 0.00 177.10 172.26 1q27 n ALA 63 N -0.46 -0.11 -1.63 1.71 0.00 -1.18 -4.05 120.51 114.79 1q27 n ALA 63 Ca -0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 53.44 52.91 1q27 n ALA 63 Cb 0.59 0.02 0.20 0.00 0.00 0.00 0.00 19.45 20.26 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 0.00 0.00 0.00 0.00 4.32 -1.26 -4.95 117.00 115.11 1q27 n LEU 64 Ca 0.03 -1.24 -0.21 0.00 -0.02 0.00 0.00 56.01 54.57 1q27 n LEU 64 Cb 0.10 -0.92 -0.07 0.00 -1.62 0.00 0.00 43.42 40.91 1q27 n LEU 64 CO 0.07 -1.54 -0.12 -0.67 -1.22 0.00 0.00 177.39 173.91 1q27 n ASP 65 N -4.02 0.20 -4.98 -1.43 2.03 -1.26 -4.96 116.55 102.13 1q27 n ASP 65 Ca 0.15 -3.03 -0.18 0.00 0.52 0.00 0.00 54.79 52.25 1q27 n ASP 65 Cb 0.52 1.28 0.00 0.00 -0.72 0.00 0.00 41.12 42.21 1q27 n ASP 65 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1q27 s VAL 66 N -3.13 2.87 -0.13 5.18 -7.23 -1.26 -4.81 120.40 111.88 1q27 s VAL 66 Ca 0.29 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 1q27 s VAL 66 Cb 0.01 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 1q27 s VAL 66 CO 0.20 0.00 -0.25 -1.54 -0.31 0.00 0.00 175.10 173.21 1q27 n SER 67 N -1.81 1.47 -4.24 4.85 3.41 -0.91 -4.68 113.62 111.71 1q27 n SER 67 Ca 0.07 0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.56 1q27 n SER 67 Cb 0.60 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 1q27 n SER 67 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1q27 s VAL 68 N -2.38 4.74 0.14 -3.33 1.01 -0.46 -4.96 120.40 115.17 1q27 s VAL 68 Ca -0.20 -2.20 0.09 0.00 0.00 0.00 0.00 61.98 59.67 1q27 s VAL 68 Cb 0.03 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1q27 s VAL 68 CO 0.30 -0.90 -0.15 -0.83 0.00 0.00 0.00 175.10 173.52 1q27 s GLY 69 N 2.27 1.71 0.19 4.51 0.00 -1.26 -0.87 107.32 113.87 1q27 s GLY 69 Ca 0.11 -1.41 -0.24 0.00 0.00 0.00 0.00 44.72 43.19 1q27 s GLY 69 CO -0.03 -1.41 0.85 -0.32 0.00 0.00 0.00 173.10 172.19 1q27 s GLY 70 N -2.41 -0.22 0.09 0.20 0.00 0.18 -4.86 107.32 100.30 1q27 s GLY 70 Ca 0.21 0.06 0.08 0.00 0.00 0.00 0.00 44.72 45.07 1q27 s GLY 70 CO 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 173.10 173.01 1q27 s ALA 71 N -3.52 1.85 -0.96 3.20 0.00 -1.26 -1.34 121.76 119.73 1q27 s ALA 71 Ca 0.11 -1.23 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 1q27 s ALA 71 Cb -0.03 -0.27 0.10 0.00 0.00 0.00 0.00 23.12 22.91 1q27 s ALA 71 CO 0.02 0.38 1.25 0.14 0.00 0.00 0.00 175.76 177.56 1q27 s VAL 72 N -1.09 4.40 -0.26 0.00 -7.23 -1.26 -4.87 120.40 110.09 1q27 s VAL 72 Ca 0.07 -1.23 -0.12 0.00 -1.81 0.00 0.00 61.98 58.90 1q27 s VAL 72 Cb -0.10 -4.89 -0.05 0.00 0.56 0.00 0.00 36.38 31.91 1q27 s VAL 72 CO 0.04 -1.68 0.23 0.00 -0.31 0.00 0.00 175.10 173.38 1q27 s GLN 73 N 3.63 4.02 -1.40 4.82 -2.07 -1.26 -3.88 119.66 123.51 1q27 s GLN 73 Ca 0.38 -0.20 -0.08 0.00 -1.82 0.00 0.00 55.36 53.63 1q27 s GLN 73 Cb -0.03 -3.60 0.01 0.00 -1.09 0.00 0.00 33.01 28.30 1q27 s GLN 73 CO -0.09 -0.09 1.07 0.45 -1.32 0.00 0.00 175.29 175.31 1q27 n SER 74 N 4.77 -6.30 0.00 12.60 2.88 -1.26 -4.74 113.62 121.56 1q27 n SER 74 Ca -0.13 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 1q27 n SER 74 Cb 0.52 -4.98 0.00 0.00 -0.75 0.00 0.00 64.21 58.99 1q27 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q27 n GLY 75 N -1.92 -0.23 2.42 0.46 0.00 -1.26 -4.91 105.19 99.76 1q27 n GLY 75 Ca -0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1q27 n GLY 75 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1q27 n GLU 76 N -2.05 -1.70 -3.95 1.61 4.07 -1.25 -4.97 120.64 112.39 1q27 n GLU 76 Ca 0.00 1.00 -0.28 0.00 -0.06 0.00 0.00 57.16 57.82 1q27 n GLU 76 Cb 0.00 -5.63 -0.17 0.00 -0.06 0.00 0.00 31.44 25.58 1q27 n GLU 76 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1q27 s THR 77 N -2.97 1.26 0.53 6.31 2.01 -1.26 -5.00 115.64 116.52 1q27 s THR 77 Ca 0.00 -0.44 0.18 0.00 0.31 0.00 0.00 61.69 61.74 1q27 s THR 77 Cb 0.00 -1.23 0.28 0.00 0.01 0.00 0.00 72.50 71.56 1q27 s THR 77 CO 0.00 0.40 2.17 1.88 -0.69 0.00 0.00 174.62 178.38 1q27 h TYR 78 N 8.12 0.00 -0.11 4.92 -1.99 -1.98 -0.71 116.97 125.22 1q27 h TYR 78 Ca -0.33 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.36 1q27 h TYR 78 Cb 1.13 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.86 1q27 h TYR 78 CO 0.47 0.00 -0.09 1.05 -0.00 0.00 0.00 178.16 179.60 1q27 h GLU 79 N 0.00 0.25 0.00 4.88 4.11 -1.98 -0.02 114.58 121.81 1q27 h GLU 79 Ca -0.00 -0.12 -0.10 0.00 0.07 0.00 0.00 59.36 59.21 1q27 h GLU 79 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1q27 h GLU 79 CO 0.00 0.64 -0.47 1.49 0.07 0.00 0.00 179.01 180.74 1q27 h GLU 80 N -0.15 0.00 0.14 1.06 4.57 -1.87 -1.45 114.58 116.89 1q27 h GLU 80 Ca 0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1q27 h GLU 80 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1q27 h GLU 80 CO 0.02 0.47 -0.07 0.00 -1.18 0.00 0.00 179.01 178.26 1q27 h ALA 81 N 1.53 -0.19 -0.41 2.92 0.00 -1.10 -2.70 119.26 119.32 1q27 h ALA 81 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q27 h ALA 81 Cb 0.85 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1q27 h ALA 81 CO 0.06 -0.22 0.24 0.35 0.00 0.00 0.00 179.25 179.68 1q27 h PHE 82 N -0.96 0.52 0.53 0.00 3.57 -1.05 -1.62 116.94 117.94 1q27 h PHE 82 Ca -0.02 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1q27 h PHE 82 Cb 0.46 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.03 1q27 h PHE 82 CO 0.08 0.36 -0.26 0.00 -2.23 0.00 0.00 178.31 176.26 1q27 h ARG 83 N 0.56 -0.69 -0.41 1.11 3.08 -1.35 -1.86 114.38 114.81 1q27 h ARG 83 Ca 0.15 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.30 1q27 h ARG 83 Cb -0.01 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1q27 h ARG 83 CO -0.03 -0.38 0.11 0.00 -1.07 0.00 0.00 179.97 178.60 1q27 h ARG 84 N -0.97 0.25 -0.20 0.04 3.08 -1.32 0.17 114.38 115.42 1q27 h ARG 84 Ca -0.07 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1q27 h ARG 84 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1q27 h ARG 84 CO 0.12 0.16 0.14 0.93 -1.07 0.00 0.00 179.97 180.25 1q27 h GLU 85 N 0.25 0.14 0.01 0.04 4.39 -1.32 -0.03 114.58 118.07 1q27 h GLU 85 Ca 0.20 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 1q27 h GLU 85 Cb 0.22 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1q27 h GLU 85 CO -0.23 0.09 -0.08 0.00 -1.16 0.00 0.00 179.01 177.63 1q27 h ALA 86 N 1.89 -0.01 -0.20 3.43 0.00 -0.29 -3.00 119.26 121.09 1q27 h ALA 86 Ca 0.08 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1q27 h ALA 86 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1q27 h ALA 86 CO -0.01 0.01 0.12 0.00 0.00 0.00 0.00 179.25 179.37 1q27 h ARG 87 N -0.88 0.26 0.00 0.00 3.08 -0.44 -1.11 114.38 115.30 1q27 h ARG 87 Ca -0.01 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1q27 h ARG 87 Cb 1.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1q27 h ARG 87 CO 0.01 0.18 -0.54 1.49 -1.07 0.00 0.00 179.97 180.05 1q27 h GLU 88 N 0.27 0.00 0.00 0.04 4.81 -1.09 -2.09 114.58 116.51 1q27 h GLU 88 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1q27 h GLU 88 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1q27 h GLU 88 CO -0.01 0.54 0.00 0.39 -0.73 0.00 0.00 179.01 179.20 1q27 n GLU 89 N -3.56 0.00 -1.61 1.92 1.02 -0.44 -4.72 120.64 113.26 1q27 n GLU 89 Ca -0.00 0.31 0.03 0.00 -0.02 0.00 0.00 57.16 57.47 1q27 n GLU 89 Cb 0.62 -1.09 0.02 0.00 -0.02 0.00 0.00 31.44 30.97 1q27 n GLU 89 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1q27 n LEU 90 N -1.43 0.86 -3.19 -4.62 4.32 -1.12 -4.98 117.00 106.84 1q27 n LEU 90 Ca 0.00 -2.12 -0.21 0.00 -0.02 0.00 0.00 56.01 53.66 1q27 n LEU 90 Cb 0.00 0.05 0.07 0.00 -1.62 0.00 0.00 43.42 41.92 1q27 n LEU 90 CO 0.00 0.65 0.19 0.59 -1.22 0.00 0.00 177.39 177.60 1q27 n ASN 91 N 0.32 -5.90 0.08 -1.43 3.02 -0.79 -4.91 115.26 105.66 1q27 n ASN 91 Ca 0.03 -0.45 -0.09 0.00 -0.03 0.00 0.00 54.58 54.04 1q27 n ASN 91 Cb 1.07 -4.54 -0.09 0.00 -0.61 0.00 0.00 39.78 35.61 1q27 n ASN 91 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1q27 h VAL 92 N -2.26 1.62 -2.70 2.41 2.07 -1.77 -3.46 116.25 112.16 1q27 h VAL 92 Ca -0.50 -3.15 -0.17 0.00 0.82 0.00 0.00 66.70 63.69 1q27 h VAL 92 Cb 1.33 2.78 -0.04 0.00 -1.52 0.00 0.00 31.29 33.84 1q27 h VAL 92 CO 0.50 0.91 -0.18 -1.84 0.02 0.00 0.00 177.57 176.97 1q27 n GLU 93 N -3.47 -1.73 -2.52 1.57 0.28 -1.26 -2.11 120.64 111.41 1q27 n GLU 93 Ca -0.03 0.46 -0.04 0.00 -0.16 0.00 0.00 57.16 57.40 1q27 n GLU 93 Cb 0.93 -4.80 -0.01 0.00 1.43 0.00 0.00 31.44 28.99 1q27 n GLU 93 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1q27 n ILE 94 N -2.22 0.00 -1.90 3.84 -5.35 -1.26 -4.58 119.36 107.89 1q27 n ILE 94 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1q27 n ILE 94 Cb 0.41 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 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 -1.44 0.00 -0.03 7.28 2.03 -0.90 -4.77 116.55 118.72 1q27 n ASP 95 Ca 0.01 -1.55 -0.03 0.00 0.52 0.00 0.00 54.79 53.74 1q27 n ASP 95 Cb 0.45 -0.11 -0.04 0.00 -0.72 0.00 0.00 41.12 40.70 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 1.86 -1.73 -1.67 0.00 -1.12 -4.97 120.51 112.88 1q27 n ALA 96 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1q27 n ALA 96 Cb 0.61 0.22 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 -2.40 0.00 0.00 0.00 4.77 -1.26 -5.14 117.00 112.97 1q27 n LEU 97 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1q27 n LEU 97 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1q27 n LEU 97 CO 0.09 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.61 1q27 n SER 98 N -0.38 0.00 -4.17 -1.43 3.41 -1.26 -5.06 113.62 104.74 1q27 n SER 98 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1q27 n SER 98 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1q27 n SER 98 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1q27 s TRP 99 N 0.00 0.93 -0.26 7.33 1.48 -1.26 -2.45 118.94 124.72 1q27 s TRP 99 Ca 0.00 -0.80 -0.13 0.00 -1.06 0.00 0.00 56.10 54.11 1q27 s TRP 99 Cb 0.00 -0.53 0.09 0.00 -1.16 0.00 0.00 33.47 31.87 1q27 s TRP 99 CO 0.00 -0.09 0.61 1.03 -4.06 0.00 0.00 176.95 174.44 1q27 s ARG 100 N -3.38 0.59 -0.39 3.25 0.52 -0.84 -4.95 118.95 113.75 1q27 s ARG 100 Ca 0.09 1.18 -0.27 0.00 -0.52 0.00 0.00 55.73 56.20 1q27 s ARG 100 Cb 0.02 0.27 -0.03 0.00 0.52 0.00 0.00 34.95 35.73 1q27 s ARG 100 CO -0.03 -0.17 2.01 -1.25 0.02 0.00 0.00 175.30 175.89 1q27 s PRO 101 N 1.93 2.91 0.28 3.54 0.04 -1.26 -0.32 135.00 142.12 1q27 s PRO 101 Ca -0.08 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.37 1q27 s PRO 101 Cb -0.08 -4.35 0.41 0.00 0.04 0.00 0.00 34.50 30.53 1q27 s PRO 101 CO -0.18 -2.36 1.71 1.25 0.04 0.00 0.00 177.00 177.47 1q27 h LEU 102 N 15.65 0.44 0.00 -3.56 5.85 -1.48 -3.48 115.31 128.73 1q27 h LEU 102 Ca -0.32 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1q27 h LEU 102 Cb 1.20 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1q27 h LEU 102 CO 1.08 0.72 0.00 0.00 -0.34 0.00 0.00 178.44 179.90 1q27 n ALA 103 N -2.49 0.00 -2.73 1.25 0.00 -0.96 -5.06 120.51 110.53 1q27 n ALA 103 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1q27 n ALA 103 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 1q27 n ALA 103 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1q27 s SER 104 N -1.71 1.07 0.06 0.00 0.15 -1.26 -0.34 113.70 111.68 1q27 s SER 104 Ca 0.00 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.33 1q27 s SER 104 Cb 0.00 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 1q27 s SER 104 CO 0.00 0.01 -0.02 -0.36 1.20 0.00 0.00 173.24 174.07 1q27 s PHE 105 N -0.61 0.59 0.52 3.44 0.40 -0.83 -4.97 117.98 116.52 1q27 s PHE 105 Ca -0.00 -1.08 0.01 0.00 -0.60 0.00 0.00 56.93 55.26 1q27 s PHE 105 Cb -0.06 -0.41 -0.00 0.00 0.51 0.00 0.00 43.02 43.06 1q27 s PHE 105 CO 0.00 -0.38 0.05 -1.12 0.70 0.00 0.00 175.22 174.47 1q27 s SER 106 N -2.95 4.20 -0.04 1.36 0.01 -1.26 -1.93 113.70 113.09 1q27 s SER 106 Ca 0.10 -1.62 0.04 0.00 1.31 0.00 0.00 55.95 55.78 1q27 s SER 106 Cb 0.08 0.55 0.18 0.00 0.21 0.00 0.00 66.02 67.04 1q27 s SER 106 CO -0.08 -0.90 0.92 -0.81 0.41 0.00 0.00 173.24 172.78 1q27 n PRO 107 N -1.33 1.76 -0.06 12.44 -0.04 -1.25 -2.96 135.00 143.55 1q27 n PRO 107 Ca -0.18 -0.72 -0.14 0.00 -0.04 0.00 0.00 63.50 62.42 1q27 n PRO 107 Cb 0.67 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 1q27 n PRO 107 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1q27 h PHE 108 N 1.00 0.03 0.00 0.54 0.04 -1.94 -3.42 116.94 113.19 1q27 h PHE 108 Ca 0.00 -0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 1q27 h PHE 108 Cb 0.64 -0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.46 1q27 h PHE 108 CO 0.21 0.98 -0.88 0.94 -0.60 0.00 0.00 178.31 178.96 1q27 n GLN 109 N -4.60 0.00 -4.40 1.51 7.27 -1.26 -5.11 117.38 110.79 1q27 n GLN 109 Ca -0.10 -1.78 -0.20 0.00 0.07 0.00 0.00 57.00 54.99 1q27 n GLN 109 Cb 0.48 0.08 -0.10 0.00 2.41 0.00 0.00 30.24 33.11 1q27 n GLN 109 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1q27 s THR 110 N 0.00 1.51 0.13 1.69 2.01 -1.16 -4.84 115.64 114.99 1q27 s THR 110 Ca 0.27 -2.11 0.25 0.00 0.31 0.00 0.00 61.69 60.41 1q27 s THR 110 Cb 0.31 -2.40 0.25 0.00 0.01 0.00 0.00 72.50 70.67 1q27 s THR 110 CO -0.13 -0.33 1.84 0.71 -0.69 0.00 0.00 174.62 176.02 1q27 h THR 111 N 2.34 0.50 -3.32 -0.82 1.35 -1.94 -3.44 112.91 107.58 1q27 h THR 111 Ca -0.39 -1.06 -0.57 0.00 -0.55 0.00 0.00 66.41 63.84 1q27 h THR 111 Cb 1.23 1.74 0.12 0.00 -1.73 0.00 0.00 68.15 69.51 1q27 h THR 111 CO 0.66 0.20 0.43 0.18 -0.25 0.00 0.00 175.52 176.74 1q27 n LEU 112 N -3.36 3.50 -0.10 3.87 4.77 -1.26 -4.87 117.00 119.55 1q27 n LEU 112 Ca 0.00 1.15 0.11 0.00 -0.03 0.00 0.00 56.01 57.24 1q27 n LEU 112 Cb 0.42 -1.46 0.61 0.00 -2.33 0.00 0.00 43.42 40.66 1q27 n LEU 112 CO 0.33 -0.73 0.90 -1.20 -1.33 0.00 0.00 177.39 175.36 1q27 n SER 113 N 0.55 0.29 -2.80 -1.43 7.64 -1.26 -4.15 113.62 112.46 1q27 n SER 113 Ca 0.06 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1q27 n SER 113 Cb 0.37 -0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.57 1q27 n SER 113 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q27 n SER 114 N -0.64 -0.97 -4.56 6.43 2.88 -1.26 -4.62 113.62 110.87 1q27 n SER 114 Ca 0.17 -1.35 -0.34 0.00 -1.33 0.00 0.00 58.87 56.02 1q27 n SER 114 Cb 0.12 1.54 -0.04 0.00 -0.75 0.00 0.00 64.21 65.08 1q27 n SER 114 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1q27 s PHE 115 N -2.74 2.18 0.20 0.66 0.08 -0.40 -3.74 117.98 114.22 1q27 s PHE 115 Ca 0.19 -0.15 0.05 0.00 0.12 0.00 0.00 56.93 57.14 1q27 s PHE 115 Cb -0.01 -4.35 -0.05 0.00 -0.57 0.00 0.00 43.02 38.04 1q27 s PHE 115 CO 0.01 -1.76 -0.08 0.00 -0.10 0.00 0.00 175.22 173.29 1q27 s MET 116 N 5.93 1.27 0.21 0.44 0.23 -0.81 -1.88 119.30 124.70 1q27 s MET 116 Ca 0.59 -1.59 0.03 0.00 -1.03 0.00 0.00 55.69 53.69 1q27 s MET 116 Cb -0.03 -0.84 -0.03 0.00 -1.53 0.00 0.00 34.83 32.40 1q27 s MET 116 CO -0.02 0.06 0.35 0.00 -2.03 0.00 0.00 175.02 173.38 1q27 s VAL 118 N -1.90 1.57 0.34 0.00 1.01 0.54 -1.59 120.40 120.37 1q27 s VAL 118 Ca 0.35 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1q27 s VAL 118 Cb -0.10 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1q27 s VAL 118 CO 0.29 0.30 0.12 -0.31 0.00 0.00 0.00 175.10 175.50 1q27 s TYR 119 N 1.46 2.68 -0.35 5.22 1.51 -0.70 -1.25 117.35 125.90 1q27 s TYR 119 Ca 0.02 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1q27 s TYR 119 Cb -0.15 -1.61 0.07 0.00 -0.11 0.00 0.00 41.96 40.17 1q27 s TYR 119 CO -0.09 0.37 0.10 -1.21 -1.11 0.00 0.00 175.55 173.61 1q27 s GLU 120 N -3.82 2.27 -0.21 -0.62 2.02 0.57 -0.74 118.70 118.17 1q27 s GLU 120 Ca 0.37 -1.49 -0.06 0.00 0.02 0.00 0.00 54.97 53.80 1q27 s GLU 120 Cb -0.02 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 1q27 s GLU 120 CO 0.22 -0.82 0.04 -1.17 0.02 0.00 0.00 175.26 173.55 1q27 s LEU 121 N 1.23 3.46 -0.31 1.80 2.96 -0.90 -1.99 118.68 124.92 1q27 s LEU 121 Ca 0.01 -0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.60 1q27 s LEU 121 Cb -0.21 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1q27 s LEU 121 CO -0.02 0.06 0.56 -0.13 -1.32 0.00 0.00 176.35 175.50 1q27 s ARG 122 N 1.04 3.85 -0.05 1.98 0.52 -1.02 -2.35 118.95 122.92 1q27 s ARG 122 Ca 0.03 0.15 -0.31 0.00 -0.52 0.00 0.00 55.73 55.08 1q27 s ARG 122 Cb -0.14 -3.73 0.13 0.00 0.52 0.00 0.00 34.95 31.72 1q27 s ARG 122 CO 0.02 -0.53 1.35 0.45 0.02 0.00 0.00 175.30 176.61 1q27 s SER 123 N 1.66 -0.03 -0.83 0.23 0.15 -0.88 -4.50 113.70 109.51 1q27 s SER 123 Ca 0.22 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.80 1q27 s SER 123 Cb -0.15 0.09 0.28 0.00 -1.71 0.00 0.00 66.02 64.53 1q27 s SER 123 CO 0.12 -0.17 1.07 -0.67 1.20 0.00 0.00 173.24 174.78 1q27 n ASP 124 N -0.60 4.94 -2.98 5.45 2.03 -1.26 -4.08 116.55 120.05 1q27 n ASP 124 Ca -0.07 -3.44 0.00 0.00 0.52 0.00 0.00 54.79 51.80 1q27 n ASP 124 Cb 0.62 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 1q27 n ASP 124 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q27 n ALA 125 N 1.01 0.00 -2.77 -1.67 0.00 -1.26 -5.08 120.51 110.74 1q27 n ALA 125 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.46 1q27 n ALA 125 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 1q27 n ALA 125 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1q27 s THR 126 N -0.30 4.34 -0.09 0.00 -1.32 -1.26 -5.06 115.64 111.94 1q27 s THR 126 Ca 0.00 -1.11 -0.20 0.00 -1.21 0.00 0.00 61.69 59.16 1q27 s THR 126 Cb 0.00 -3.19 -0.17 0.00 -1.51 0.00 0.00 72.50 67.63 1q27 s THR 126 CO 0.00 -0.08 0.69 1.55 -2.21 0.00 0.00 174.62 174.57 1q27 h PRO 127 N 2.58 -0.07 -6.91 7.08 0.13 -1.89 -3.46 132.00 129.45 1q27 h PRO 127 Ca -0.47 0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.16 1q27 h PRO 127 Cb 1.20 0.02 0.04 0.00 0.13 0.00 0.00 31.00 32.38 1q27 h PRO 127 CO 0.62 0.49 0.49 -1.50 -0.23 0.00 0.00 178.00 177.87 1q27 s ILE 128 N -2.64 3.32 0.00 -3.56 1.10 -1.04 0.11 121.20 118.49 1q27 s ILE 128 Ca -0.13 1.15 0.00 0.00 -0.51 0.00 0.00 60.65 61.16 1q27 s ILE 128 Cb -0.01 -3.66 0.00 0.00 0.15 0.00 0.00 42.46 38.94 1q27 s ILE 128 CO 0.48 0.14 0.00 0.33 -2.11 0.00 0.00 174.94 173.78 1q27 n PHE 129 N 0.36 -0.61 -1.67 3.50 7.35 -1.26 -4.75 117.46 120.38 1q27 n PHE 129 Ca 0.03 0.00 -0.46 0.00 -0.76 0.00 0.00 57.45 56.26 1q27 n PHE 129 Cb 0.46 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.25 1q27 n PHE 129 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1q27 n ASN 130 N -1.13 3.74 0.00 -2.13 2.85 -1.26 -3.93 115.26 113.39 1q27 n ASN 130 Ca 0.00 0.95 0.07 0.00 -0.11 0.00 0.00 54.58 55.48 1q27 n ASN 130 Cb 0.00 -1.43 0.40 0.00 1.24 0.00 0.00 39.78 39.99 1q27 n ASN 130 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1q27 n PRO 131 N 6.97 0.56 -0.00 1.20 -0.02 -1.26 -0.74 135.00 141.70 1q27 n PRO 131 Ca 0.22 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1q27 n PRO 131 Cb 0.34 -1.38 -0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1q27 n PRO 131 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1q27 n ASN 132 N -0.88 4.40 0.04 2.55 2.85 -1.26 -4.08 115.26 118.89 1q27 n ASN 132 Ca 0.10 -0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.36 1q27 n ASN 132 Cb 0.05 0.25 -0.14 0.00 1.24 0.00 0.00 39.78 41.17 1q27 n ASN 132 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1q27 h ASP 133 N 0.00 0.46 0.00 1.20 5.19 -1.95 -3.41 116.42 117.91 1q27 h ASP 133 Ca -0.01 -0.91 0.00 0.00 -0.62 0.00 0.00 57.03 55.49 1q27 h ASP 133 Cb 1.03 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1q27 h ASP 133 CO -0.00 1.51 -0.22 -0.38 -3.12 0.00 0.00 179.24 177.03 1q27 n ILE 134 N -4.01 0.32 -1.64 0.35 -0.00 -0.92 -4.84 119.36 108.61 1q27 n ILE 134 Ca -0.19 -0.36 -0.06 0.00 -0.00 0.00 0.00 62.75 62.14 1q27 n ILE 134 Cb 0.88 0.58 -0.02 0.00 -0.00 0.00 0.00 39.64 41.08 1q27 n ILE 134 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1q27 n SER 135 N -0.22 -1.84 -1.11 4.38 2.88 0.08 -4.55 113.62 113.25 1q27 n SER 135 Ca 0.02 0.22 0.13 0.00 -1.33 0.00 0.00 58.87 57.91 1q27 n SER 135 Cb 0.58 -1.85 -0.04 0.00 -0.75 0.00 0.00 64.21 62.15 1q27 n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q27 n GLY 136 N -0.30 -1.64 1.63 0.46 0.00 -0.93 -4.78 105.19 99.63 1q27 n GLY 136 Ca -0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.43 2.55 3.40 -0.02 0.00 0.30 -4.26 105.19 103.75 1q27 n GLY 137 Ca -0.02 -1.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.35 1.63 -0.57 1.61 2.12 -0.99 -2.49 118.70 117.66 1q27 s GLU 138 Ca 0.13 -1.93 -0.17 0.00 0.36 0.00 0.00 54.97 53.37 1q27 s GLU 138 Cb -0.01 -0.46 0.13 0.00 0.26 0.00 0.00 34.13 34.05 1q27 s GLU 138 CO 0.10 -0.34 0.57 -1.58 -0.54 0.00 0.00 175.26 173.46 1q27 s TRP 139 N -3.48 3.21 0.57 5.30 0.51 -1.26 -0.33 118.94 123.46 1q27 s TRP 139 Ca 0.34 -1.24 0.07 0.00 -2.12 0.00 0.00 56.10 53.15 1q27 s TRP 139 Cb 0.06 -3.86 0.07 0.00 -0.81 0.00 0.00 33.47 28.93 1q27 s TRP 139 CO 0.15 -1.09 0.55 -0.51 -0.51 0.00 0.00 176.95 175.54 1q27 s LEU 140 N 1.82 2.75 -0.02 2.99 1.43 0.47 -4.99 118.68 123.13 1q27 s LEU 140 Ca 0.06 -1.17 0.04 0.00 -1.03 0.00 0.00 54.13 52.03 1q27 s LEU 140 Cb -0.27 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 1q27 s LEU 140 CO 0.03 -1.26 -0.13 -0.89 0.23 0.00 0.00 176.35 174.33 1q27 s THR 141 N -2.78 3.18 0.51 5.49 2.01 -1.26 -1.91 115.64 120.89 1q27 s THR 141 Ca 0.42 -0.81 0.29 0.00 0.31 0.00 0.00 61.69 61.90 1q27 s THR 141 Cb -0.03 -2.30 0.46 0.00 0.01 0.00 0.00 72.50 70.64 1q27 s THR 141 CO 0.27 0.50 1.87 -0.65 -0.69 0.00 0.00 174.62 175.92 1q27 h PRO 142 N 4.99 0.09 -0.28 4.92 0.11 -1.90 0.66 132.00 140.61 1q27 h PRO 142 Ca -0.47 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1q27 h PRO 142 Cb 1.16 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1q27 h PRO 142 CO 0.51 0.06 -0.37 1.49 -0.21 0.00 0.00 178.00 179.47 1q27 h GLU 143 N 0.09 0.74 -0.14 1.05 4.81 -1.96 -2.73 114.58 116.44 1q27 h GLU 143 Ca 0.45 -0.43 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 1q27 h GLU 143 Cb 1.64 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 1q27 h GLU 143 CO -0.05 1.05 -0.68 1.25 -0.73 0.00 0.00 179.01 179.85 1q27 h HIS 144 N 0.48 0.75 0.08 0.92 2.76 -1.37 -2.42 115.15 116.35 1q27 h HIS 144 Ca 0.03 -0.31 -0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1q27 h HIS 144 Cb 0.96 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.79 1q27 h HIS 144 CO 0.08 1.08 -0.05 1.25 -1.30 0.00 0.00 177.93 178.98 1q27 h LEU 145 N 0.41 -0.14 -0.78 0.26 5.85 -1.03 0.11 115.31 119.99 1q27 h LEU 145 Ca -0.02 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1q27 h LEU 145 Cb 1.26 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1q27 h LEU 145 CO 0.13 -0.09 0.03 -0.07 -0.34 0.00 0.00 178.44 178.09 1q27 h LEU 146 N -0.14 0.92 -1.13 2.25 4.07 -1.54 -2.67 115.31 117.07 1q27 h LEU 146 Ca -0.00 -0.23 -0.08 0.00 0.08 0.00 0.00 57.88 57.64 1q27 h LEU 146 Cb 0.12 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1q27 h LEU 146 CO 0.00 0.96 -0.30 0.00 -1.08 0.00 0.00 178.44 178.02 1q27 h ALA 147 N 1.14 1.28 0.44 1.53 0.00 -1.16 -1.98 119.26 120.50 1q27 h ALA 147 Ca 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1q27 h ALA 147 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1q27 h ALA 147 CO 0.02 0.49 -0.21 -0.09 0.00 0.00 0.00 179.25 179.46 1q27 h ARG 148 N 0.20 -0.57 0.00 0.00 9.65 -0.45 -2.84 114.38 120.37 1q27 h ARG 148 Ca 0.03 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1q27 h ARG 148 Cb 0.64 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1q27 h ARG 148 CO 0.05 -0.27 -0.06 -0.84 2.80 0.00 0.00 179.97 181.65 1q27 h ILE 149 N -0.96 0.61 -0.52 1.20 3.07 -1.50 -2.16 117.51 117.26 1q27 h ILE 149 Ca -0.06 -0.23 -0.12 0.00 1.55 0.00 0.00 64.86 66.00 1q27 h ILE 149 Cb 0.57 1.14 -0.02 0.00 -0.27 0.00 0.00 36.82 38.25 1q27 h ILE 149 CO 0.10 0.05 -0.13 0.00 -1.05 0.00 0.00 178.15 177.13 1q27 h ALA 150 N 1.94 0.78 0.36 0.16 0.00 -1.28 -3.29 119.26 117.93 1q27 h ALA 150 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1q27 h ALA 150 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1q27 h ALA 150 CO 0.01 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.75 1q27 h ALA 151 N 0.96 -0.48 0.00 0.00 0.00 -1.15 -3.48 119.26 115.11 1q27 h ALA 151 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1q27 h ALA 151 Cb 0.69 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1q27 h ALA 151 CO 0.05 -0.50 0.00 0.41 0.00 0.00 0.00 179.25 179.21 1q27 n GLY 152 N 0.22 -1.19 2.13 0.00 0.00 -1.04 -5.04 105.19 100.27 1q27 n GLY 152 Ca -0.08 0.41 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 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 2.15 -2.37 1.61 0.00 -1.23 -4.86 120.64 115.94 1q27 n GLU 153 Ca 0.00 -2.76 -0.21 0.00 0.00 0.00 0.00 57.16 54.20 1q27 n GLU 153 Cb 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 31.44 29.35 1q27 n GLU 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1q27 n ALA 154 N -1.00 -0.61 -0.58 4.31 0.00 -1.26 -3.74 120.51 117.63 1q27 n ALA 154 Ca 0.55 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 54.03 1q27 n ALA 154 Cb 1.55 -2.17 0.16 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.89 4.53 -1.48 0.00 0.00 -1.26 -3.13 120.51 117.28 1q27 n ALA 155 Ca -0.24 -1.98 0.13 0.00 0.00 0.00 0.00 53.44 51.35 1q27 n ALA 155 Cb 0.69 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.48 -3.57 0.11 0.00 4.01 -1.26 -2.72 118.16 114.24 1q27 n LYS 156 Ca 0.39 2.88 -0.23 0.00 -0.51 0.00 0.00 58.31 60.84 1q27 n LYS 156 Cb 1.28 -3.94 -0.15 0.00 -0.51 0.00 0.00 35.03 31.70 1q27 n LYS 156 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1q27 h GLY 157 N -0.97 0.51 1.10 0.72 0.00 -1.96 -2.60 103.07 99.86 1q27 h GLY 157 Ca -0.15 -1.29 -0.14 0.00 0.00 0.00 0.00 47.33 45.76 1q27 h GLY 157 CO 0.06 1.13 -0.25 -1.80 0.00 0.00 0.00 176.54 175.68 1q27 h ASP 158 N -0.06 1.00 0.12 0.19 3.58 -1.95 -2.28 116.42 117.02 1q27 h ASP 158 Ca -0.22 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 56.81 1q27 h ASP 158 Cb 1.97 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.74 1q27 h ASP 158 CO 0.22 1.19 -0.06 0.25 -2.88 0.00 0.00 179.24 177.96 1q27 h LEU 159 N 0.80 -0.14 -1.61 2.28 7.12 -1.72 -1.49 115.31 120.55 1q27 h LEU 159 Ca 0.10 -0.28 0.12 0.00 0.13 0.00 0.00 57.88 57.94 1q27 h LEU 159 Cb 0.83 0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.95 1q27 h LEU 159 CO 0.07 0.22 0.44 0.00 -0.13 0.00 0.00 178.44 179.05 1q27 h ALA 160 N 0.29 2.04 -0.00 1.25 0.00 -1.25 0.60 119.26 122.19 1q27 h ALA 160 Ca -0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1q27 h ALA 160 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1q27 h ALA 160 CO 0.03 -0.20 -0.80 1.49 0.00 0.00 0.00 179.25 179.77 1q27 h GLU 161 N 0.42 0.04 -0.15 0.00 4.22 -1.29 -2.57 114.58 115.26 1q27 h GLU 161 Ca 0.31 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.63 1q27 h GLU 161 Cb 0.64 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1q27 h GLU 161 CO -0.09 0.81 -0.23 1.25 -2.18 0.00 0.00 179.01 178.57 1q27 h LEU 162 N 0.02 0.46 -0.69 1.64 6.46 0.15 -1.97 115.31 121.39 1q27 h LEU 162 Ca -0.01 -0.53 -0.09 0.00 -0.12 0.00 0.00 57.88 57.13 1q27 h LEU 162 Cb 1.40 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.18 1q27 h LEU 162 CO 0.11 0.90 0.03 0.58 -0.62 0.00 0.00 178.44 179.43 1q27 h VAL 163 N 0.03 1.26 0.00 1.05 2.07 -1.25 0.31 116.25 119.72 1q27 h VAL 163 Ca 0.01 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 1q27 h VAL 163 Cb 0.80 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1q27 h VAL 163 CO 0.05 0.40 -0.40 0.03 0.02 0.00 0.00 177.57 177.68 1q27 h ARG 164 N 0.96 0.00 0.10 1.57 3.08 -1.47 0.14 114.38 118.76 1q27 h ARG 164 Ca 0.18 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.95 1q27 h ARG 164 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1q27 h ARG 164 CO 0.02 0.40 -1.34 0.00 -1.07 0.00 0.00 179.97 177.99 1q27 h ARG 165 N 0.00 0.21 0.06 0.04 2.47 -0.99 -1.16 114.38 115.01 1q27 h ARG 165 Ca -0.00 -0.36 -0.15 0.00 -1.26 0.00 0.00 59.98 58.21 1q27 h ARG 165 Cb 0.72 0.13 0.02 0.00 -1.65 0.00 0.00 29.97 29.19 1q27 h ARG 165 CO 0.05 1.11 -0.62 0.00 0.56 0.00 0.00 179.97 181.07 1q27 h TYR 167 N -0.32 -0.07 -6.95 0.00 -1.99 -0.87 -3.45 116.97 103.31 1q27 h TYR 167 Ca -0.10 -0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.04 1q27 h TYR 167 Cb 1.41 0.02 -0.35 0.00 2.00 0.00 0.00 36.73 39.82 1q27 h TYR 167 CO 0.18 0.34 -0.86 2.89 -0.00 0.00 0.00 178.16 180.71 1q27 n ARG 168 N -4.78 -0.75 0.00 4.88 0.00 -0.44 -3.00 116.66 112.57 1q27 n ARG 168 Ca -0.05 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1q27 n ARG 168 Cb 0.22 -4.32 0.00 0.00 -0.00 0.00 0.00 32.46 28.35 1q27 n ARG 168 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1q27 n GLU 169 N -3.90 0.00 -4.49 2.89 2.13 -1.26 -4.69 120.64 111.32 1q27 n GLU 169 Ca 0.07 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.55 1q27 n GLU 169 Cb 0.45 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.03 1q27 n GLU 169 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1q27 s GLU 170 N 0.00 3.59 0.00 5.31 2.56 -1.16 -5.04 118.70 123.95 1q27 s GLU 170 Ca 0.00 -0.57 0.31 0.00 0.00 0.00 0.00 54.97 54.71 1q27 s GLU 170 Cb 0.00 -2.84 1.66 0.00 2.00 0.00 0.00 34.13 34.95 1q27 s GLU 170 CO 0.00 0.22 2.09 0.39 -0.56 0.00 0.00 175.26 177.40