#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 0.69 0.00 3.03 0.00 -1.26 -5.17 105.19 102.48 1q27 n GLY 2 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.60 2.26 3.19 -0.02 0.00 -1.26 -5.10 105.19 103.67 1q27 n GLY 3 Ca -0.01 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1q27 n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q27 s VAL 4 N -2.44 -0.01 -0.29 1.61 0.11 -1.26 -5.15 120.40 112.97 1q27 s VAL 4 Ca 0.00 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 58.93 1q27 s VAL 4 Cb 0.00 -0.46 0.12 0.00 -1.53 0.00 0.00 36.38 34.51 1q27 s VAL 4 CO 0.00 0.02 0.85 -0.55 -3.33 0.00 0.00 175.10 172.08 1q27 s SER 5 N 0.54 -0.71 -1.59 3.54 0.15 -1.26 -5.05 113.70 109.32 1q27 s SER 5 Ca -0.03 1.13 -0.10 0.00 0.70 0.00 0.00 55.95 57.65 1q27 s SER 5 Cb -0.05 1.33 -0.07 0.00 -1.71 0.00 0.00 66.02 65.52 1q27 s SER 5 CO -0.03 -0.18 2.93 0.47 1.20 0.00 0.00 173.24 177.63 1q27 n ASP 6 N 4.04 8.70 -1.54 5.45 9.92 -1.26 -4.86 116.55 137.00 1q27 n ASP 6 Ca -0.19 -2.62 0.00 0.00 -0.53 0.00 0.00 54.79 51.46 1q27 n ASP 6 Cb 0.58 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 1q27 n ASP 6 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1q27 n GLU 7 N 3.42 -4.29 -3.64 -1.24 4.71 -1.26 -4.73 120.64 113.61 1q27 n GLU 7 Ca 0.77 3.24 -0.04 0.00 -0.01 0.00 0.00 57.16 61.13 1q27 n GLU 7 Cb 0.24 -3.78 -0.05 0.00 -1.01 0.00 0.00 31.44 26.83 1q27 n GLU 7 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1q27 s ARG 8 N -4.36 0.15 -0.09 3.49 3.52 -1.26 -4.61 118.95 115.79 1q27 s ARG 8 Ca 0.00 0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.71 1q27 s ARG 8 Cb 0.00 0.07 -0.01 0.00 -1.56 0.00 0.00 34.95 33.45 1q27 s ARG 8 CO 0.00 -0.04 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.74 1q27 s LEU 9 N -0.66 2.36 -0.11 -0.88 1.43 -0.20 -2.68 118.68 117.93 1q27 s LEU 9 Ca 0.07 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1q27 s LEU 9 Cb -0.02 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1q27 s LEU 9 CO -0.09 0.21 -0.08 -1.81 0.23 0.00 0.00 176.35 174.81 1q27 s ASP 10 N 0.05 4.50 -0.22 2.29 1.11 -1.26 -0.63 116.67 122.51 1q27 s ASP 10 Ca -0.08 -0.15 -0.05 0.00 0.18 0.00 0.00 52.55 52.45 1q27 s ASP 10 Cb -0.15 -1.48 -0.02 0.00 1.07 0.00 0.00 42.92 42.34 1q27 s ASP 10 CO 0.05 0.24 -0.01 -0.76 1.18 0.00 0.00 175.17 175.87 1q27 s LEU 11 N -0.09 3.07 0.04 1.23 2.01 -0.53 -4.52 118.68 119.90 1q27 s LEU 11 Ca 0.00 -0.32 0.08 0.00 0.01 0.00 0.00 54.13 53.91 1q27 s LEU 11 Cb -0.13 -1.79 -0.03 0.00 0.01 0.00 0.00 46.19 44.24 1q27 s LEU 11 CO 0.03 -0.01 -0.24 0.54 1.01 0.00 0.00 176.35 177.68 1q27 s VAL 12 N 1.44 2.33 0.00 -1.59 0.11 -1.26 0.94 120.40 122.37 1q27 s VAL 12 Ca 0.05 -1.29 0.00 0.00 -2.93 0.00 0.00 61.98 57.81 1q27 s VAL 12 Cb -0.14 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.79 1q27 s VAL 12 CO -0.01 0.38 0.61 0.59 -3.33 0.00 0.00 175.10 173.34 1q27 n ASN 13 N 1.79 0.00 -2.28 3.54 3.02 -0.64 -4.76 115.26 115.93 1q27 n ASN 13 Ca -0.17 0.61 -0.02 0.00 -0.03 0.00 0.00 54.58 54.97 1q27 n ASN 13 Cb 0.52 -0.11 0.05 0.00 -0.61 0.00 0.00 39.78 39.63 1q27 n ASN 13 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1q27 n GLU 14 N -1.18 0.59 0.00 3.52 0.28 -1.26 -5.06 120.64 117.53 1q27 n GLU 14 Ca 0.00 -0.76 0.00 0.00 -0.16 0.00 0.00 57.16 56.24 1q27 n GLU 14 Cb 0.00 0.11 0.00 0.00 1.43 0.00 0.00 31.44 32.98 1q27 n GLU 14 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1q27 n ARG 15 N -0.65 0.00 -0.92 3.44 1.74 -1.26 -5.01 116.66 114.00 1q27 n ARG 15 Ca -0.12 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 1q27 n ARG 15 Cb 0.69 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.09 1q27 n ARG 15 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1q27 n ASP 16 N -0.58 -0.58 -4.04 0.55 -0.08 -1.26 -5.05 116.55 105.50 1q27 n ASP 16 Ca 0.00 -1.78 -0.34 0.00 -1.51 0.00 0.00 54.79 51.16 1q27 n ASP 16 Cb 0.00 0.17 -0.11 0.00 2.34 0.00 0.00 41.12 43.52 1q27 n ASP 16 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1q27 s GLU 17 N 0.00 2.47 -0.26 -0.67 2.02 -1.26 -5.03 118.70 115.97 1q27 s GLU 17 Ca 0.03 -2.68 -0.31 0.00 0.02 0.00 0.00 54.97 52.03 1q27 s GLU 17 Cb 0.03 -3.62 -0.08 0.00 0.10 0.00 0.00 34.13 30.56 1q27 s GLU 17 CO -0.01 -1.17 2.18 0.28 0.02 0.00 0.00 175.26 176.56 1q27 n VAL 18 N 3.18 0.31 -0.11 2.63 0.31 -1.26 -1.63 118.33 121.76 1q27 n VAL 18 Ca 0.09 -0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 63.94 1q27 n VAL 18 Cb 0.36 -2.14 -0.03 0.00 -0.91 0.00 0.00 33.84 31.12 1q27 n VAL 18 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1q27 h VAL 19 N 6.97 1.29 -2.94 2.52 -1.51 0.26 -3.47 116.25 119.38 1q27 h VAL 19 Ca -0.36 -1.46 0.06 0.00 -1.23 0.00 0.00 66.70 63.71 1q27 h VAL 19 Cb 1.28 1.45 -0.07 0.00 -2.13 0.00 0.00 31.29 31.82 1q27 h VAL 19 CO 0.98 0.48 0.25 -0.83 -1.23 0.00 0.00 177.57 177.22 1q27 s GLY 20 N -3.72 -0.20 0.03 5.19 0.00 -1.03 -5.05 107.32 102.54 1q27 s GLY 20 Ca -0.12 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.55 1q27 s GLY 20 CO 0.85 -0.03 -0.19 1.20 0.00 0.00 0.00 173.10 174.93 1q27 s GLN 21 N -3.83 2.09 -0.12 2.90 -1.52 -1.26 -1.45 119.66 116.48 1q27 s GLN 21 Ca 0.09 -0.96 0.01 0.00 -1.95 0.00 0.00 55.36 52.55 1q27 s GLN 21 Cb -0.05 -2.18 0.02 0.00 -0.22 0.00 0.00 33.01 30.58 1q27 s GLN 21 CO 0.03 0.55 -0.15 0.42 -0.25 0.00 0.00 175.29 175.89 1q27 s ILE 22 N -0.88 1.50 -0.32 1.08 -1.09 0.20 -4.98 121.20 116.70 1q27 s ILE 22 Ca 0.14 -0.63 -0.09 0.00 -2.23 0.00 0.00 60.65 57.83 1q27 s ILE 22 Cb -0.10 -1.38 -0.00 0.00 -1.58 0.00 0.00 42.46 39.39 1q27 s ILE 22 CO 0.04 0.44 0.15 -0.76 -1.23 0.00 0.00 174.94 173.58 1q27 s LEU 23 N 1.09 4.15 0.32 2.97 2.01 -1.26 -1.03 118.68 126.93 1q27 s LEU 23 Ca -0.04 -0.61 0.04 0.00 0.01 0.00 0.00 54.13 53.53 1q27 s LEU 23 Cb -0.14 -1.99 0.56 0.00 0.01 0.00 0.00 46.19 44.63 1q27 s LEU 23 CO -0.03 -0.22 1.83 0.08 1.01 0.00 0.00 176.35 179.02 1q27 h ARG 24 N 8.34 0.47 0.00 1.70 -0.00 -1.90 -2.28 114.38 120.72 1q27 h ARG 24 Ca -0.31 -0.12 -0.05 0.00 -0.00 0.00 0.00 59.98 59.49 1q27 h ARG 24 Cb 1.14 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 31.04 1q27 h ARG 24 CO 0.62 0.58 -0.26 1.79 -0.00 0.00 0.00 179.97 182.70 1q27 h THR 25 N 0.44 1.01 -3.26 0.08 1.35 -1.86 -3.43 112.91 107.25 1q27 h THR 25 Ca 0.09 -0.94 -0.57 0.00 -0.55 0.00 0.00 66.41 64.44 1q27 h THR 25 Cb 0.44 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 1q27 h THR 25 CO 0.02 0.25 -0.04 -0.62 -0.25 0.00 0.00 175.52 174.89 1q27 s ASP 26 N -6.70 7.03 -0.20 5.36 2.15 -0.86 -4.98 116.67 118.47 1q27 s ASP 26 Ca -0.03 1.24 0.01 0.00 0.43 0.00 0.00 52.55 54.20 1q27 s ASP 26 Cb 0.14 -2.35 0.22 0.00 -0.30 0.00 0.00 42.92 40.62 1q27 s ASP 26 CO 0.68 0.24 1.63 -0.81 -0.17 0.00 0.00 175.17 176.73 1q27 n PRO 27 N 1.54 1.53 -0.08 4.34 -0.04 -1.26 -4.29 135.00 136.74 1q27 n PRO 27 Ca -0.09 -1.17 -0.16 0.00 -0.04 0.00 0.00 63.50 62.04 1q27 n PRO 27 Cb 0.51 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 1q27 n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q27 h ALA 28 N 1.52 0.11 -2.26 0.55 0.00 -1.94 -3.47 119.26 113.77 1q27 h ALA 28 Ca 0.23 -0.77 -0.51 0.00 0.00 0.00 0.00 54.91 53.86 1q27 h ALA 28 Cb 1.38 0.34 0.20 0.00 0.00 0.00 0.00 17.79 19.70 1q27 h ALA 28 CO 0.49 0.33 0.21 -0.48 0.00 0.00 0.00 179.25 179.79 1q27 s LEU 29 N -8.09 2.66 -0.81 0.00 0.05 -1.26 -4.93 118.68 106.30 1q27 s LEU 29 Ca -0.22 2.11 -0.20 0.00 0.05 0.00 0.00 54.13 55.88 1q27 s LEU 29 Cb 0.01 -4.45 0.11 0.00 -2.05 0.00 0.00 46.19 39.81 1q27 s LEU 29 CO 0.58 -3.17 1.01 -0.13 -0.55 0.00 0.00 176.35 174.09 1q27 s ARG 30 N -4.64 3.39 -0.63 1.48 0.52 -1.26 -4.99 118.95 112.82 1q27 s ARG 30 Ca 0.67 -1.48 -0.27 0.00 -0.52 0.00 0.00 55.73 54.12 1q27 s ARG 30 Cb -0.23 -4.62 0.01 0.00 0.52 0.00 0.00 34.95 30.63 1q27 s ARG 30 CO 0.58 -1.73 1.50 -1.58 0.02 0.00 0.00 175.30 174.09 1q27 s TRP 31 N 2.95 2.10 0.00 -0.53 0.52 -1.26 -4.39 118.94 118.33 1q27 s TRP 31 Ca 0.26 0.40 0.00 0.00 0.02 0.00 0.00 56.10 56.78 1q27 s TRP 31 Cb -0.11 -4.38 0.00 0.00 -1.15 0.00 0.00 33.47 27.83 1q27 s TRP 31 CO -0.02 -2.12 0.00 0.39 0.02 0.00 0.00 176.95 175.22 1q27 n GLU 32 N 9.02 0.00 -0.80 4.98 4.71 -1.26 -4.93 120.64 132.36 1q27 n GLU 32 Ca 0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.32 1q27 n GLU 32 Cb 0.50 -0.05 0.16 0.00 -1.01 0.00 0.00 31.44 31.04 1q27 n GLU 32 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1q27 n ARG 33 N -2.18 1.19 -1.17 3.49 0.00 -1.26 -4.29 116.66 112.43 1q27 n ARG 33 Ca 0.00 -2.95 -0.30 0.00 -0.00 0.00 0.00 57.85 54.60 1q27 n ARG 33 Cb 0.00 -1.22 0.15 0.00 -0.00 0.00 0.00 32.46 31.39 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 -2.42 2.52 -0.24 8.89 1.01 -1.26 -4.51 120.40 124.38 1q27 s VAL 34 Ca 0.37 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.39 1q27 s VAL 34 Cb 0.37 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1q27 s VAL 34 CO -0.09 -0.22 0.22 -0.13 0.00 0.00 0.00 175.10 174.88 1q27 s ARG 35 N -4.92 4.06 0.10 2.72 0.52 -1.25 -1.25 118.95 118.93 1q27 s ARG 35 Ca 0.64 -0.17 -0.01 0.00 -0.52 0.00 0.00 55.73 55.67 1q27 s ARG 35 Cb -0.18 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 1q27 s ARG 35 CO 0.57 -0.04 0.01 0.08 0.02 0.00 0.00 175.30 175.95 1q27 s VAL 36 N 1.33 0.24 0.15 3.52 1.01 -0.05 -3.89 120.40 122.72 1q27 s VAL 36 Ca 0.10 -1.88 0.09 0.00 0.00 0.00 0.00 61.98 60.29 1q27 s VAL 36 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1q27 s VAL 36 CO 0.07 -0.69 -0.20 -0.69 0.00 0.00 0.00 175.10 173.58 1q27 s VAL 37 N -3.93 1.92 -0.03 2.92 1.01 0.43 -2.22 120.40 120.50 1q27 s VAL 37 Ca 0.17 -1.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.01 1q27 s VAL 37 Cb 0.07 -1.84 0.10 0.00 0.00 0.00 0.00 36.38 34.71 1q27 s VAL 37 CO -0.03 -0.20 0.87 0.54 0.00 0.00 0.00 175.10 176.28 1q27 s ASN 38 N -2.47 -0.41 0.32 3.32 4.22 -0.67 -1.05 114.94 118.19 1q27 s ASN 38 Ca 0.15 0.14 -0.17 0.00 -2.14 0.00 0.00 52.86 50.84 1q27 s ASN 38 Cb -0.07 0.40 0.03 0.00 1.28 0.00 0.00 41.25 42.88 1q27 s ASN 38 CO 0.07 -0.59 0.69 0.00 -2.04 0.00 0.00 177.10 175.22 1q27 s ALA 39 N -2.60 -0.78 -0.09 3.54 0.00 -0.43 -2.06 121.76 119.34 1q27 s ALA 39 Ca 0.02 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.39 1q27 s ALA 39 Cb -0.01 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 1q27 s ALA 39 CO -0.06 -0.98 -0.22 -0.06 0.00 0.00 0.00 175.76 174.45 1q27 s PHE 40 N -3.33 2.58 -0.24 0.00 0.08 0.43 -2.19 117.98 115.32 1q27 s PHE 40 Ca 0.15 -0.84 -0.12 0.00 0.12 0.00 0.00 56.93 56.25 1q27 s PHE 40 Cb -0.05 -1.70 -0.05 0.00 -0.57 0.00 0.00 43.02 40.66 1q27 s PHE 40 CO 0.10 -0.29 0.23 -1.17 -0.10 0.00 0.00 175.22 173.98 1q27 s LEU 41 N 0.14 4.11 0.00 -0.37 2.96 -1.26 -1.70 118.68 122.56 1q27 s LEU 41 Ca -0.12 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1q27 s LEU 41 Cb -0.16 -2.21 -0.00 0.00 0.50 0.00 0.00 46.19 44.32 1q27 s LEU 41 CO 0.06 0.01 -0.00 -0.60 -1.32 0.00 0.00 176.35 174.50 1q27 s ARG 42 N 1.24 0.04 -0.01 1.98 3.00 -0.84 -2.31 118.95 122.05 1q27 s ARG 42 Ca 0.10 -0.05 -0.04 0.00 -1.00 0.00 0.00 55.73 54.75 1q27 s ARG 42 Cb -0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 34.95 34.80 1q27 s ARG 42 CO 0.06 0.00 0.07 1.21 0.00 0.00 0.00 175.30 176.65 1q27 s ASN 43 N -0.10 0.04 -1.55 -2.12 2.47 -0.94 -1.46 114.94 111.29 1q27 s ASN 43 Ca -0.01 -0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.12 1q27 s ASN 43 Cb -0.01 0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.96 1q27 s ASN 43 CO -0.00 -0.23 0.00 -0.24 -3.72 0.00 0.00 177.10 172.91 1q27 n SER 44 N 2.04 -4.38 -2.15 -4.21 2.88 -1.26 -0.51 113.62 106.03 1q27 n SER 44 Ca -0.19 0.28 -0.09 0.00 -1.33 0.00 0.00 58.87 57.53 1q27 n SER 44 Cb 0.57 -3.86 -0.01 0.00 -0.75 0.00 0.00 64.21 60.15 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 -2.38 -2.10 0.00 -1.46 7.27 -1.26 -4.57 117.38 112.88 1q27 n GLN 45 Ca -0.17 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.38 1q27 n GLN 45 Cb 0.57 -4.96 0.00 0.00 2.41 0.00 0.00 30.24 28.26 1q27 n GLN 45 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1q27 n GLY 46 N -0.59 0.00 3.46 1.69 0.00 -0.62 -4.92 105.19 104.22 1q27 n GLY 46 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 1q27 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q27 s GLN 47 N -0.90 3.62 -0.36 1.61 1.11 0.34 -4.18 119.66 120.89 1q27 s GLN 47 Ca 0.00 -1.73 -0.14 0.00 0.01 0.00 0.00 55.36 53.49 1q27 s GLN 47 Cb 0.00 -4.96 -0.01 0.00 -1.01 0.00 0.00 33.01 27.03 1q27 s GLN 47 CO 0.00 -1.81 0.30 -1.17 0.01 0.00 0.00 175.29 172.62 1q27 s LEU 48 N 2.85 4.63 -0.31 2.90 1.98 -0.77 -2.20 118.68 127.75 1q27 s LEU 48 Ca 0.34 -0.47 -0.13 0.00 -2.89 0.00 0.00 54.13 50.98 1q27 s LEU 48 Cb -0.04 -2.22 -0.03 0.00 0.66 0.00 0.00 46.19 44.56 1q27 s LEU 48 CO -0.09 -0.33 0.28 0.86 -1.89 0.00 0.00 176.35 175.18 1q27 s TRP 49 N 1.83 3.22 -0.27 5.38 -0.00 -0.98 -0.77 118.94 127.36 1q27 s TRP 49 Ca 0.08 0.03 -0.28 0.00 -0.00 0.00 0.00 56.10 55.93 1q27 s TRP 49 Cb -0.17 -2.52 0.18 0.00 -0.00 0.00 0.00 33.47 30.95 1q27 s TRP 49 CO 0.11 -0.31 1.30 0.42 -0.00 0.00 0.00 176.95 178.47 1q27 s ILE 50 N 1.87 0.00 0.10 5.86 1.01 0.56 -4.37 121.20 126.22 1q27 s ILE 50 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 60.65 60.38 1q27 s ILE 50 Cb -0.17 -1.00 -0.16 0.00 0.01 0.00 0.00 42.46 41.15 1q27 s ILE 50 CO 0.11 0.00 1.42 -0.81 0.00 0.00 0.00 174.94 175.66 1q27 n PRO 51 N 0.96 1.44 -0.10 2.79 -0.04 -1.26 -2.48 135.00 136.31 1q27 n PRO 51 Ca -0.05 0.52 -0.10 0.00 -0.04 0.00 0.00 63.50 63.82 1q27 n PRO 51 Cb 0.58 -2.20 -0.16 0.00 -0.04 0.00 0.00 33.50 31.68 1q27 n PRO 51 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1q27 n ARG 52 N 2.89 0.72 -3.80 0.54 -4.01 -1.26 -4.87 116.66 106.87 1q27 n ARG 52 Ca 0.18 0.00 -0.05 0.00 -1.04 0.00 0.00 57.85 56.95 1q27 n ARG 52 Cb 0.22 -1.51 -0.01 0.00 -3.04 0.00 0.00 32.46 28.11 1q27 n ARG 52 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 1q27 s ARG 53 N -2.49 1.45 0.18 2.89 3.52 -1.26 -4.88 118.95 118.36 1q27 s ARG 53 Ca -0.12 -0.83 -0.23 0.00 -0.13 0.00 0.00 55.73 54.42 1q27 s ARG 53 Cb 0.06 0.47 0.05 0.00 -1.56 0.00 0.00 34.95 33.98 1q27 s ARG 53 CO 0.80 -0.67 0.74 -1.12 -0.81 0.00 0.00 175.30 174.25 1q27 s SER 54 N -3.00 -0.36 0.96 -2.12 0.01 -1.26 -5.09 113.70 102.85 1q27 s SER 54 Ca 0.13 -0.30 -0.11 0.00 1.31 0.00 0.00 55.95 56.98 1q27 s SER 54 Cb -0.03 0.60 0.17 0.00 0.21 0.00 0.00 66.02 66.97 1q27 s SER 54 CO 0.05 -1.06 1.09 -2.16 0.41 0.00 0.00 173.24 171.57 1q27 s PRO 55 N -3.65 0.71 0.00 12.44 0.04 -1.26 -5.02 135.00 138.26 1q27 s PRO 55 Ca 0.07 1.00 -0.03 0.00 0.04 0.00 0.00 61.00 62.08 1q27 s PRO 55 Cb -0.03 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 1q27 s PRO 55 CO -0.02 -2.67 -0.07 0.45 0.04 0.00 0.00 177.00 174.73 1q27 n SER 56 N -4.20 0.85 0.00 6.66 2.88 -1.26 -5.01 113.62 113.54 1q27 n SER 56 Ca 0.07 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1q27 n SER 56 Cb 0.54 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 -3.47 0.00 0.00 -1.46 4.76 -1.26 -2.61 118.16 114.12 1q27 n LYS 57 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1q27 n LYS 57 Cb 0.31 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 1q27 n LYS 57 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1q27 n SER 58 N 1.52 0.00 -3.20 4.39 3.41 -1.26 -5.13 113.62 113.35 1q27 n SER 58 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1q27 n SER 58 Cb 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.04 1q27 n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1q27 n LEU 59 N -1.42 0.00 0.17 1.04 4.32 -1.07 -5.03 117.00 115.01 1q27 n LEU 59 Ca 0.00 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 1q27 n LEU 59 Cb 0.00 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.40 1q27 n LEU 59 CO 0.00 -1.93 0.00 0.33 -1.22 0.00 0.00 177.39 174.57 1q27 n PHE 60 N -3.73 -3.16 -2.06 -1.77 7.35 -1.26 -4.97 117.46 107.86 1q27 n PHE 60 Ca 0.04 0.76 -0.42 0.00 -0.76 0.00 0.00 57.45 57.07 1q27 n PHE 60 Cb 0.19 1.48 -0.03 0.00 0.35 0.00 0.00 39.48 41.47 1q27 n PHE 60 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1q27 s PRO 61 N -1.98 4.21 0.00 -7.13 0.04 -1.26 -4.81 135.00 124.07 1q27 s PRO 61 Ca 0.00 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1q27 s PRO 61 Cb 0.00 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1q27 s PRO 61 CO 0.00 -0.77 0.00 0.27 0.04 0.00 0.00 177.00 176.54 1q27 n ASN 62 N 6.50 0.67 -0.95 6.66 6.94 -1.26 -5.14 115.26 128.67 1q27 n ASN 62 Ca 0.16 0.00 0.09 0.00 -0.02 0.00 0.00 54.58 54.81 1q27 n ASN 62 Cb 0.43 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.82 1q27 n ASN 62 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1q27 n ALA 63 N -2.28 -1.68 -2.66 -2.53 0.00 -1.04 -4.83 120.51 105.49 1q27 n ALA 63 Ca 0.00 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 1q27 n ALA 63 Cb 0.17 -0.58 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1q27 n ALA 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q27 s LEU 64 N 0.00 4.37 -0.21 0.00 1.02 -1.25 -4.85 118.68 117.75 1q27 s LEU 64 Ca 0.00 0.69 -0.05 0.00 0.02 0.00 0.00 54.13 54.79 1q27 s LEU 64 Cb 0.00 -2.79 -0.02 0.00 0.02 0.00 0.00 46.19 43.39 1q27 s LEU 64 CO 0.00 0.23 0.01 -1.81 0.02 0.00 0.00 176.35 174.80 1q27 s ASP 65 N -1.66 4.88 0.72 2.29 1.11 -1.26 -4.80 116.67 117.95 1q27 s ASP 65 Ca 0.29 -0.21 -0.16 0.00 0.18 0.00 0.00 52.55 52.66 1q27 s ASP 65 Cb -0.14 -1.84 0.03 0.00 1.07 0.00 0.00 42.92 42.04 1q27 s ASP 65 CO 0.16 0.04 1.22 1.33 1.18 0.00 0.00 175.17 179.11 1q27 n VAL 66 N 4.39 3.53 0.10 -1.27 0.24 -1.26 -4.24 118.33 119.82 1q27 n VAL 66 Ca -0.17 -0.37 -0.05 0.00 -2.04 0.00 0.00 64.34 61.72 1q27 n VAL 66 Cb 0.52 -1.33 -0.02 0.00 -1.47 0.00 0.00 33.84 31.54 1q27 n VAL 66 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1q27 h SER 67 N -0.15 -0.30 -2.51 -1.34 0.02 -1.68 -3.45 113.55 104.15 1q27 h SER 67 Ca -0.49 0.02 -0.56 0.00 -0.84 0.00 0.00 61.79 59.92 1q27 h SER 67 Cb 1.32 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.87 1q27 h SER 67 CO 0.49 -0.18 -0.61 -0.69 -1.14 0.00 0.00 176.83 174.71 1q27 s VAL 68 N -3.69 3.96 -0.28 2.27 1.01 -1.02 -4.70 120.40 117.95 1q27 s VAL 68 Ca -0.04 -1.49 -0.37 0.00 0.00 0.00 0.00 61.98 60.08 1q27 s VAL 68 Cb 0.01 -3.07 0.16 0.00 0.00 0.00 0.00 36.38 33.49 1q27 s VAL 68 CO 0.14 -0.24 1.37 -0.83 0.00 0.00 0.00 175.10 175.54 1q27 s GLY 69 N -3.38 -0.15 -0.00 4.51 0.00 -1.26 -1.32 107.32 105.72 1q27 s GLY 69 Ca 0.30 2.09 -0.29 0.00 0.00 0.00 0.00 44.72 46.82 1q27 s GLY 69 CO 0.21 0.73 1.27 -0.32 0.00 0.00 0.00 173.10 174.99 1q27 s GLY 70 N -1.83 -0.30 0.07 0.20 0.00 -0.22 -4.84 107.32 100.41 1q27 s GLY 70 Ca 0.11 0.43 -0.02 0.00 0.00 0.00 0.00 44.72 45.24 1q27 s GLY 70 CO -0.04 1.86 0.25 0.00 0.00 0.00 0.00 173.10 175.18 1q27 s ALA 71 N -2.31 3.94 0.35 3.20 0.00 -1.26 -0.42 121.76 125.26 1q27 s ALA 71 Ca 0.19 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 51.20 1q27 s ALA 71 Cb 0.03 -1.92 -0.10 0.00 0.00 0.00 0.00 23.12 21.13 1q27 s ALA 71 CO -0.02 0.77 0.85 0.08 0.00 0.00 0.00 175.76 177.44 1q27 s VAL 72 N -1.51 4.48 0.43 0.00 1.01 -1.25 -4.94 120.40 118.62 1q27 s VAL 72 Ca 0.35 1.33 0.05 0.00 0.00 0.00 0.00 61.98 63.71 1q27 s VAL 72 Cb -0.13 -3.69 0.07 0.00 0.00 0.00 0.00 36.38 32.63 1q27 s VAL 72 CO 0.25 -0.14 0.59 0.00 0.00 0.00 0.00 175.10 175.80 1q27 n GLN 73 N -0.21 0.60 -1.10 2.72 3.00 -1.26 -4.57 117.38 116.56 1q27 n GLN 73 Ca 0.04 -2.14 -0.35 0.00 -0.01 0.00 0.00 57.00 54.53 1q27 n GLN 73 Cb 0.53 -0.23 0.08 0.00 0.00 0.00 0.00 30.24 30.62 1q27 n GLN 73 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1q27 n SER 74 N -2.61 -1.98 0.00 1.08 3.41 -1.09 -3.33 113.62 109.10 1q27 n SER 74 Ca 0.12 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1q27 n SER 74 Cb 0.42 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1q27 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q27 n GLY 75 N 1.80 2.54 2.73 5.00 0.00 -1.26 -4.80 105.19 111.19 1q27 n GLY 75 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 -3.50 -3.52 1.61 2.13 -1.21 -5.07 120.64 111.08 1q27 n GLU 76 Ca 0.00 2.80 0.00 0.00 0.66 0.00 0.00 57.16 60.62 1q27 n GLU 76 Cb 0.00 -5.38 -0.04 0.00 0.27 0.00 0.00 31.44 26.29 1q27 n GLU 76 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1q27 s THR 77 N -1.64 -0.75 0.32 6.31 -4.23 -1.26 -5.03 115.64 109.36 1q27 s THR 77 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1q27 s THR 77 Cb -0.00 -1.00 0.06 0.00 1.34 0.00 0.00 72.50 72.90 1q27 s THR 77 CO 0.78 0.00 1.75 1.88 -0.54 0.00 0.00 174.62 178.49 1q27 h TYR 78 N 7.75 0.24 0.24 3.99 0.05 -1.99 -2.28 116.97 124.98 1q27 h TYR 78 Ca -0.17 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1q27 h TYR 78 Cb 1.11 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1q27 h TYR 78 CO 0.18 0.55 -0.12 0.93 -1.05 0.00 0.00 178.16 178.65 1q27 h GLU 79 N 0.19 -0.32 -0.06 4.88 5.08 -1.99 -0.78 114.58 121.58 1q27 h GLU 79 Ca 0.02 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1q27 h GLU 79 Cb 0.72 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1q27 h GLU 79 CO 0.05 -0.04 -0.03 0.93 -1.00 0.00 0.00 179.01 178.93 1q27 h GLU 80 N -0.59 0.09 0.44 2.33 5.08 -1.97 0.10 114.58 120.06 1q27 h GLU 80 Ca -0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1q27 h GLU 80 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1q27 h GLU 80 CO 0.06 0.13 -0.21 0.00 -1.00 0.00 0.00 179.01 177.98 1q27 h ALA 81 N 1.88 -0.60 0.00 3.43 0.00 -1.23 -2.19 119.26 120.56 1q27 h ALA 81 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1q27 h ALA 81 Cb 0.12 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1q27 h ALA 81 CO 0.01 -0.58 -0.05 0.35 0.00 0.00 0.00 179.25 178.98 1q27 h PHE 82 N -1.11 0.00 -0.23 0.00 3.57 -1.04 0.15 116.94 118.27 1q27 h PHE 82 Ca -0.06 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 1q27 h PHE 82 Cb 0.51 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1q27 h PHE 82 CO 0.01 0.05 -0.23 -0.09 -2.23 0.00 0.00 178.31 175.82 1q27 h ARG 83 N 0.00 0.57 0.00 1.11 2.43 -0.99 -1.51 114.38 115.99 1q27 h ARG 83 Ca -0.00 -0.30 -0.15 0.00 -0.81 0.00 0.00 59.98 58.72 1q27 h ARG 83 Cb 0.10 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1q27 h ARG 83 CO 0.01 0.89 -0.70 0.00 -1.51 0.00 0.00 179.97 178.66 1q27 h ARG 84 N 0.27 0.00 0.00 0.20 3.08 -0.82 -2.70 114.38 114.40 1q27 h ARG 84 Ca 0.04 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 1q27 h ARG 84 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 1q27 h ARG 84 CO 0.06 0.70 -0.75 1.49 -1.07 0.00 0.00 179.97 180.40 1q27 h GLU 85 N 0.00 0.00 0.08 0.04 4.81 -0.70 -2.40 114.58 116.41 1q27 h GLU 85 Ca -0.01 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1q27 h GLU 85 Cb 1.44 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.83 1q27 h GLU 85 CO 0.09 0.75 -0.72 0.00 -0.73 0.00 0.00 179.01 178.40 1q27 h ALA 86 N 1.25 0.01 -0.39 2.92 0.00 -1.29 -3.26 119.26 118.51 1q27 h ALA 86 Ca -0.01 -0.75 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 1q27 h ALA 86 Cb 1.33 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1q27 h ALA 86 CO 0.10 0.37 -0.08 0.07 0.00 0.00 0.00 179.25 179.71 1q27 h ARG 87 N -0.59 0.66 -0.06 0.00 -0.00 -1.58 -2.55 114.38 110.26 1q27 h ARG 87 Ca -0.15 -0.19 -0.04 0.00 -0.00 0.00 0.00 59.98 59.61 1q27 h ARG 87 Cb 1.45 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 31.34 1q27 h ARG 87 CO 0.06 0.73 -0.13 1.05 -0.00 0.00 0.00 179.97 181.68 1q27 h GLU 88 N 0.61 0.09 0.60 0.08 4.11 -1.56 -3.15 114.58 115.36 1q27 h GLU 88 Ca 0.11 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.50 1q27 h GLU 88 Cb 0.50 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1q27 h GLU 88 CO 0.03 0.22 -0.29 1.49 0.07 0.00 0.00 179.01 180.53 1q27 h GLU 89 N 0.08 -0.78 0.00 1.06 4.81 -1.50 -3.47 114.58 114.79 1q27 h GLU 89 Ca 0.02 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1q27 h GLU 89 Cb 0.29 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1q27 h GLU 89 CO 0.02 -0.52 0.00 -0.11 -0.73 0.00 0.00 179.01 177.67 1q27 n LEU 90 N -4.83 0.01 0.00 1.64 -0.00 -1.19 -4.84 117.00 107.79 1q27 n LEU 90 Ca -0.10 0.06 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 1q27 n LEU 90 Cb 0.32 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1q27 n LEU 90 CO 0.24 -0.54 0.00 0.59 -0.00 0.00 0.00 177.39 177.68 1q27 n ASN 91 N -2.63 0.00 -0.02 1.96 3.02 -1.22 -4.96 115.26 111.41 1q27 n ASN 91 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 1q27 n ASN 91 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 1q27 n ASN 91 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1q27 n VAL 92 N 0.00 1.72 -1.65 2.41 0.24 -1.25 -4.95 118.33 114.85 1q27 n VAL 92 Ca 0.00 -0.57 -0.15 0.00 -2.04 0.00 0.00 64.34 61.58 1q27 n VAL 92 Cb 0.00 -1.74 -0.05 0.00 -1.47 0.00 0.00 33.84 30.57 1q27 n VAL 92 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1q27 n GLU 93 N -3.59 -1.48 -2.27 7.34 1.02 -1.26 -2.29 120.64 118.12 1q27 n GLU 93 Ca -0.34 0.87 -0.02 0.00 -0.02 0.00 0.00 57.16 57.66 1q27 n GLU 93 Cb 1.00 -5.23 -0.00 0.00 -0.02 0.00 0.00 31.44 27.19 1q27 n GLU 93 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1q27 n ILE 94 N -2.34 -0.07 -1.78 -3.67 -5.35 -1.26 -4.61 119.36 100.29 1q27 n ILE 94 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1q27 n ILE 94 Cb 0.53 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 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 -1.18 0.00 0.00 7.28 -0.08 -0.97 -4.72 116.55 116.88 1q27 n ASP 95 Ca -0.02 -1.61 0.00 0.00 -1.51 0.00 0.00 54.79 51.65 1q27 n ASP 95 Cb 0.44 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.78 1q27 n ASP 95 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1q27 n ALA 96 N 0.00 1.96 -1.55 -1.67 0.00 -1.11 -5.00 120.51 113.15 1q27 n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1q27 n ALA 96 Cb 0.62 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.20 0.16 0.00 0.00 4.77 -1.26 -5.12 117.00 113.34 1q27 n LEU 97 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1q27 n LEU 97 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1q27 n LEU 97 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 1q27 n SER 98 N -0.49 0.00 -4.03 -1.43 7.64 -1.26 -5.01 113.62 109.04 1q27 n SER 98 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1q27 n SER 98 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1q27 n SER 98 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1q27 s TRP 99 N 0.00 0.54 -0.14 1.43 1.48 -1.26 -1.06 118.94 119.93 1q27 s TRP 99 Ca 0.00 -0.49 -0.04 0.00 -1.06 0.00 0.00 56.10 54.52 1q27 s TRP 99 Cb 0.00 -0.33 0.06 0.00 -1.16 0.00 0.00 33.47 32.04 1q27 s TRP 99 CO 0.00 -0.11 0.18 1.03 -4.06 0.00 0.00 176.95 173.99 1q27 s ARG 100 N -1.47 0.09 -0.54 3.25 3.00 -0.49 -4.93 118.95 117.87 1q27 s ARG 100 Ca -0.11 0.38 -0.26 0.00 0.00 0.00 0.00 55.73 55.74 1q27 s ARG 100 Cb -0.10 -0.74 -0.05 0.00 0.00 0.00 0.00 34.95 34.06 1q27 s ARG 100 CO -0.00 -0.46 2.23 -2.14 0.00 0.00 0.00 175.30 174.93 1q27 s PRO 101 N 2.29 2.26 0.35 3.54 0.02 -1.26 -0.53 135.00 141.67 1q27 s PRO 101 Ca 0.04 1.12 0.05 0.00 0.02 0.00 0.00 61.00 62.23 1q27 s PRO 101 Cb -0.14 -4.53 0.70 0.00 0.02 0.00 0.00 34.50 30.55 1q27 s PRO 101 CO -0.08 -3.13 1.94 1.25 -0.33 0.00 0.00 177.00 176.65 1q27 h LEU 102 N 18.64 0.72 0.00 -5.54 5.85 -1.23 -3.48 115.31 130.27 1q27 h LEU 102 Ca -0.24 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1q27 h LEU 102 Cb 1.23 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1q27 h LEU 102 CO 1.18 0.46 0.00 0.00 -0.34 0.00 0.00 178.44 179.74 1q27 n ALA 103 N -2.43 0.00 -2.64 1.25 0.00 -1.03 -5.05 120.51 110.61 1q27 n ALA 103 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.27 1q27 n ALA 103 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.70 4.74 -0.12 0.00 0.01 -1.26 -0.43 113.70 114.95 1q27 s SER 104 Ca 0.00 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 1q27 s SER 104 Cb 0.00 -1.02 0.04 0.00 0.21 0.00 0.00 66.02 65.24 1q27 s SER 104 CO 0.00 0.15 -0.02 -0.36 0.41 0.00 0.00 173.24 173.42 1q27 s PHE 105 N -1.42 1.06 -0.31 2.43 0.40 -0.50 -4.93 117.98 114.71 1q27 s PHE 105 Ca 0.25 -0.55 0.05 0.00 -0.60 0.00 0.00 56.93 56.07 1q27 s PHE 105 Cb -0.11 -1.01 0.19 0.00 0.51 0.00 0.00 43.02 42.60 1q27 s PHE 105 CO 0.17 -0.46 1.14 0.45 0.70 0.00 0.00 175.22 177.21 1q27 n SER 106 N 5.05 -1.29 0.00 1.36 2.88 -1.26 -2.59 113.62 117.77 1q27 n SER 106 Ca -0.09 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 1q27 n SER 106 Cb 0.49 0.88 0.00 0.00 -0.75 0.00 0.00 64.21 64.83 1q27 n SER 106 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1q27 n PRO 107 N -0.58 0.00 0.00 -1.46 -0.04 -1.26 -4.95 135.00 126.71 1q27 n PRO 107 Ca -0.16 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1q27 n PRO 107 Cb 0.72 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 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 -0.94 -1.12 -2.57 0.54 -0.00 -1.26 -4.99 117.46 107.12 1q27 n PHE 108 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.20 1q27 n PHE 108 Cb 0.00 0.22 -0.00 0.00 -0.00 0.00 0.00 39.48 39.70 1q27 n PHE 108 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1q27 n GLN 109 N -1.99 3.11 -1.89 -4.13 10.64 -1.26 -5.08 117.38 116.78 1q27 n GLN 109 Ca 0.00 -4.39 -0.29 0.00 -1.83 0.00 0.00 57.00 50.49 1q27 n GLN 109 Cb 0.00 -2.13 0.10 0.00 -0.86 0.00 0.00 30.24 27.35 1q27 n GLN 109 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1q27 s THR 110 N -5.08 2.00 0.23 -0.39 -4.23 -1.26 -4.97 115.64 101.93 1q27 s THR 110 Ca 0.46 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 61.15 1q27 s THR 110 Cb 0.39 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 71.37 1q27 s THR 110 CO -0.16 0.00 1.77 0.71 -0.54 0.00 0.00 174.62 176.40 1q27 h THR 111 N -1.11 0.95 -0.39 3.99 1.35 -1.93 -3.44 112.91 112.33 1q27 h THR 111 Ca -0.46 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 1q27 h THR 111 Cb 1.32 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 1q27 h THR 111 CO 0.64 0.36 0.00 0.18 -0.25 0.00 0.00 175.52 176.45 1q27 n LEU 112 N -3.64 0.00 0.00 3.87 4.32 -1.26 -4.81 117.00 115.48 1q27 n LEU 112 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1q27 n LEU 112 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1q27 n LEU 112 CO 0.37 -0.43 0.28 -1.20 -1.22 0.00 0.00 177.39 175.18 1q27 n SER 113 N -0.28 0.85 0.00 -1.43 7.64 -1.26 -5.11 113.62 114.03 1q27 n SER 113 Ca 0.00 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1q27 n SER 113 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.15 0.00 -4.60 6.43 2.88 -1.26 -4.57 113.62 112.34 1q27 n SER 114 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1q27 n SER 114 Cb 0.26 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.69 1q27 n SER 114 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1q27 s PHE 115 N -3.00 2.87 0.21 0.66 2.19 -0.38 -4.65 117.98 115.89 1q27 s PHE 115 Ca 0.00 0.72 -0.02 0.00 0.33 0.00 0.00 56.93 57.96 1q27 s PHE 115 Cb 0.00 -4.28 -0.04 0.00 -1.31 0.00 0.00 43.02 37.40 1q27 s PHE 115 CO 0.00 -1.19 0.18 0.00 1.83 0.00 0.00 175.22 176.04 1q27 s MET 116 N 4.25 1.28 0.11 10.12 0.23 -1.07 -0.87 119.30 133.35 1q27 s MET 116 Ca 0.46 -1.62 0.06 0.00 -1.03 0.00 0.00 55.69 53.57 1q27 s MET 116 Cb -0.08 0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 33.47 1q27 s MET 116 CO 0.29 -0.44 -0.04 0.00 -2.03 0.00 0.00 175.02 172.80 1q27 s VAL 118 N -1.34 2.48 0.20 0.00 1.01 0.43 -1.68 120.40 121.50 1q27 s VAL 118 Ca 0.24 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.49 1q27 s VAL 118 Cb -0.11 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1q27 s VAL 118 CO 0.16 0.52 -0.18 -0.31 0.00 0.00 0.00 175.10 175.29 1q27 s TYR 119 N 0.98 1.93 -0.34 5.22 1.51 -0.87 -0.71 117.35 125.07 1q27 s TYR 119 Ca -0.02 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1q27 s TYR 119 Cb -0.15 -0.92 0.07 0.00 -0.11 0.00 0.00 41.96 40.86 1q27 s TYR 119 CO -0.03 0.44 0.07 -1.21 -1.11 0.00 0.00 175.55 173.70 1q27 s GLU 120 N -3.17 2.26 -0.15 -0.62 2.02 0.31 -0.43 118.70 118.93 1q27 s GLU 120 Ca 0.21 -1.45 -0.10 0.00 0.02 0.00 0.00 54.97 53.65 1q27 s GLU 120 Cb -0.04 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1q27 s GLU 120 CO 0.09 -0.77 0.18 -1.17 0.02 0.00 0.00 175.26 173.60 1q27 s LEU 121 N 1.21 4.30 -0.62 1.80 0.20 -0.69 -1.39 118.68 123.50 1q27 s LEU 121 Ca -0.00 0.41 -0.22 0.00 0.69 0.00 0.00 54.13 55.01 1q27 s LEU 121 Cb -0.21 -2.16 0.07 0.00 -0.43 0.00 0.00 46.19 43.47 1q27 s LEU 121 CO -0.02 0.27 0.89 -0.60 -0.29 0.00 0.00 176.35 176.60 1q27 s ARG 122 N -0.28 3.14 -0.01 1.98 6.06 -0.23 -1.98 118.95 127.63 1q27 s ARG 122 Ca 0.13 -0.81 -0.16 0.00 -2.50 0.00 0.00 55.73 52.40 1q27 s ARG 122 Cb -0.12 -4.19 0.05 0.00 0.06 0.00 0.00 34.95 30.75 1q27 s ARG 122 CO 0.02 -1.67 0.70 0.45 -2.50 0.00 0.00 175.30 172.31 1q27 n SER 123 N 7.35 -0.66 -2.72 -2.12 2.88 -0.53 -4.58 113.62 113.23 1q27 n SER 123 Ca -0.04 -1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 56.32 1q27 n SER 123 Cb 0.45 1.03 0.09 0.00 -0.75 0.00 0.00 64.21 65.03 1q27 n SER 123 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1q27 n ASP 124 N -0.67 -0.39 -4.90 -3.46 2.03 -1.26 -3.22 116.55 104.69 1q27 n ASP 124 Ca 0.02 -2.31 -0.33 0.00 0.52 0.00 0.00 54.79 52.69 1q27 n ASP 124 Cb 0.32 0.30 -0.05 0.00 -0.72 0.00 0.00 41.12 40.97 1q27 n ASP 124 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q27 s ALA 125 N -1.31 3.89 0.08 -1.67 0.00 -1.26 -5.10 121.76 116.39 1q27 s ALA 125 Ca 0.19 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 1q27 s ALA 125 Cb 0.41 -2.00 -0.06 0.00 0.00 0.00 0.00 23.12 21.47 1q27 s ALA 125 CO -0.07 0.70 0.46 0.99 0.00 0.00 0.00 175.76 177.84 1q27 s THR 126 N -1.39 4.97 0.26 0.00 2.01 -1.26 -5.10 115.64 115.13 1q27 s THR 126 Ca 0.31 0.74 -0.04 0.00 0.31 0.00 0.00 61.69 63.00 1q27 s THR 126 Cb -0.13 -3.71 0.06 0.00 0.01 0.00 0.00 72.50 68.73 1q27 s THR 126 CO 0.20 0.38 0.33 -0.81 -0.69 0.00 0.00 174.62 174.03 1q27 n PRO 127 N 1.20 -0.51 -2.91 4.92 -0.04 -1.26 -4.95 135.00 131.45 1q27 n PRO 127 Ca -0.09 -0.51 -0.20 0.00 -0.04 0.00 0.00 63.50 62.66 1q27 n PRO 127 Cb 0.52 -0.36 0.07 0.00 -0.04 0.00 0.00 33.50 33.69 1q27 n PRO 127 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1q27 s ILE 128 N -1.70 2.21 -0.59 0.52 -5.25 -1.26 -4.98 121.20 110.14 1q27 s ILE 128 Ca 0.19 -0.89 -0.26 0.00 -0.99 0.00 0.00 60.65 58.70 1q27 s ILE 128 Cb -0.01 -2.32 -0.08 0.00 2.95 0.00 0.00 42.46 43.00 1q27 s ILE 128 CO 0.13 0.00 2.36 0.12 -1.79 0.00 0.00 174.94 175.76 1q27 s PHE 129 N -2.77 1.15 -0.41 1.37 5.36 -1.26 -4.83 117.98 116.59 1q27 s PHE 129 Ca 0.63 1.60 0.05 0.00 -0.96 0.00 0.00 56.93 58.25 1q27 s PHE 129 Cb -0.06 -3.59 0.19 0.00 -0.34 0.00 0.00 43.02 39.22 1q27 s PHE 129 CO 0.40 -2.23 0.39 -1.71 -1.46 0.00 0.00 175.22 170.61 1q27 n ASN 130 N 16.39 -0.21 -1.15 6.13 5.15 -1.26 -4.97 115.26 135.35 1q27 n ASN 130 Ca 0.38 -2.48 -0.01 0.00 -0.60 0.00 0.00 54.58 51.88 1q27 n ASN 130 Cb 0.51 -0.58 0.13 0.00 -0.53 0.00 0.00 39.78 39.31 1q27 n ASN 130 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1q27 n PRO 131 N 2.45 2.16 -0.01 1.20 -0.04 -1.26 -1.48 135.00 138.01 1q27 n PRO 131 Ca 0.28 -1.15 -0.02 0.00 -0.04 0.00 0.00 63.50 62.57 1q27 n PRO 131 Cb 0.49 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.13 3.37 -0.11 3.54 2.85 -1.26 -4.81 115.26 118.97 1q27 n ASN 132 Ca 0.14 -0.01 -0.17 0.00 -0.11 0.00 0.00 54.58 54.43 1q27 n ASN 132 Cb 0.70 -0.05 -0.06 0.00 1.24 0.00 0.00 39.78 41.61 1q27 n ASN 132 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1q27 n ASP 133 N -2.65 1.90 -3.41 1.20 2.03 -1.25 -4.95 116.55 109.43 1q27 n ASP 133 Ca -0.05 0.32 -0.20 0.00 0.52 0.00 0.00 54.79 55.39 1q27 n ASP 133 Cb 0.55 -0.75 -0.10 0.00 -0.72 0.00 0.00 41.12 40.10 1q27 n ASP 133 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1q27 s ILE 134 N -2.72 -0.28 0.43 5.18 -5.25 -1.11 -4.99 121.20 112.47 1q27 s ILE 134 Ca -0.32 -0.84 0.25 0.00 -0.99 0.00 0.00 60.65 58.76 1q27 s ILE 134 Cb 0.08 -0.89 0.28 0.00 2.95 0.00 0.00 42.46 44.88 1q27 s ILE 134 CO 0.44 -0.60 2.07 -1.28 -1.79 0.00 0.00 174.94 173.78 1q27 h SER 135 N 7.71 0.00 -1.51 4.36 0.87 -1.58 -3.41 113.55 119.99 1q27 h SER 135 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1q27 h SER 135 Cb 1.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1q27 h SER 135 CO 0.29 0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.32 1q27 n GLY 136 N -0.79 -1.19 0.00 5.77 0.00 -1.26 -4.82 105.19 102.91 1q27 n GLY 136 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 1.49 -0.06 3.49 -0.02 0.00 -1.26 -4.88 105.19 103.95 1q27 n GLY 137 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 1.43 -0.53 1.61 2.12 -1.03 -4.76 118.70 117.53 1q27 s GLU 138 Ca 0.00 -1.27 -0.14 0.00 0.36 0.00 0.00 54.97 53.92 1q27 s GLU 138 Cb 0.00 0.43 0.13 0.00 0.26 0.00 0.00 34.13 34.95 1q27 s GLU 138 CO 0.00 -0.57 0.47 -1.58 -0.54 0.00 0.00 175.26 173.04 1q27 s TRP 139 N -4.02 3.29 0.34 5.30 0.51 -1.26 -0.33 118.94 122.78 1q27 s TRP 139 Ca 0.23 -1.42 0.05 0.00 -2.12 0.00 0.00 56.10 52.84 1q27 s TRP 139 Cb 0.01 -3.73 -0.07 0.00 -0.81 0.00 0.00 33.47 28.87 1q27 s TRP 139 CO 0.07 -1.01 0.02 -0.48 -0.51 0.00 0.00 176.95 175.04 1q27 s LEU 140 N 1.55 2.44 0.42 2.99 2.34 0.05 -4.87 118.68 123.60 1q27 s LEU 140 Ca 0.04 -1.34 -0.23 0.00 0.06 0.00 0.00 54.13 52.66 1q27 s LEU 140 Cb -0.29 -0.58 -0.09 0.00 -0.56 0.00 0.00 46.19 44.66 1q27 s LEU 140 CO 0.02 -0.51 1.02 0.28 -1.06 0.00 0.00 176.35 176.10 1q27 s THR 141 N -3.07 3.88 0.55 5.48 -1.32 -1.26 -1.84 115.64 118.07 1q27 s THR 141 Ca 0.35 1.33 0.34 0.00 -1.21 0.00 0.00 61.69 62.49 1q27 s THR 141 Cb 0.08 -3.63 0.50 0.00 -1.51 0.00 0.00 72.50 67.94 1q27 s THR 141 CO 0.16 -0.10 1.82 -0.65 -2.21 0.00 0.00 174.62 173.63 1q27 h PRO 142 N 2.19 0.00 -0.32 7.08 0.11 -1.92 0.19 132.00 139.34 1q27 h PRO 142 Ca -0.49 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1q27 h PRO 142 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1q27 h PRO 142 CO 0.61 0.00 -0.44 1.05 -0.21 0.00 0.00 178.00 179.01 1q27 h GLU 143 N 0.00 0.81 -0.04 1.05 -0.00 -1.96 -2.45 114.58 111.99 1q27 h GLU 143 Ca 0.47 -0.45 -0.08 0.00 -0.00 0.00 0.00 59.36 59.29 1q27 h GLU 143 Cb 1.98 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 30.76 1q27 h GLU 143 CO -0.00 1.08 -0.30 0.45 -0.00 0.00 0.00 179.01 180.24 1q27 h HIS 144 N 0.65 0.38 -0.78 2.06 3.86 -1.02 -2.17 115.15 118.13 1q27 h HIS 144 Ca 0.04 -0.18 0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1q27 h HIS 144 Cb 1.01 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.36 1q27 h HIS 144 CO 0.06 0.93 0.44 1.25 0.86 0.00 0.00 177.93 181.47 1q27 h LEU 145 N -0.27 0.64 -0.67 2.43 6.46 -1.37 -0.02 115.31 122.51 1q27 h LEU 145 Ca -0.03 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.63 1q27 h LEU 145 Cb 0.98 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 1q27 h LEU 145 CO 0.06 0.38 -0.54 -0.07 -0.62 0.00 0.00 178.44 177.65 1q27 h LEU 146 N 0.76 0.39 -1.18 2.25 3.38 -1.49 -2.56 115.31 116.87 1q27 h LEU 146 Ca 0.37 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1q27 h LEU 146 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1q27 h LEU 146 CO -0.23 0.86 -0.38 0.00 0.09 0.00 0.00 178.44 178.77 1q27 h ALA 147 N 1.15 1.32 0.17 1.53 0.00 -0.54 -1.57 119.26 121.33 1q27 h ALA 147 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1q27 h ALA 147 Cb 1.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1q27 h ALA 147 CO 0.09 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.76 1q27 h ARG 148 N 0.04 -0.22 -0.05 0.00 -0.00 -0.88 -3.24 114.38 110.02 1q27 h ARG 148 Ca 0.00 0.02 0.02 0.00 -0.50 0.00 0.00 59.98 59.51 1q27 h ARG 148 Cb 0.70 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.72 1q27 h ARG 148 CO 0.05 0.08 0.05 -0.84 0.00 0.00 0.00 179.97 179.31 1q27 h ILE 149 N -0.99 0.65 -0.20 2.04 3.07 -1.50 -1.06 117.51 119.51 1q27 h ILE 149 Ca -0.02 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.33 1q27 h ILE 149 Cb 0.41 0.96 -0.01 0.00 -0.27 0.00 0.00 36.82 37.90 1q27 h ILE 149 CO 0.04 0.00 -0.13 0.00 -1.05 0.00 0.00 178.15 177.01 1q27 h ALA 150 N 1.95 1.41 0.19 0.16 0.00 -1.34 -3.27 119.26 118.37 1q27 h ALA 150 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1q27 h ALA 150 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1q27 h ALA 150 CO -0.00 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.56 1q27 h ALA 151 N 1.57 -0.95 0.00 0.00 0.00 -1.21 -3.47 119.26 115.19 1q27 h ALA 151 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1q27 h ALA 151 Cb 0.42 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1q27 h ALA 151 CO 0.02 -0.93 0.00 0.41 0.00 0.00 0.00 179.25 178.75 1q27 n GLY 152 N -0.78 -1.83 2.07 0.00 0.00 -1.23 -5.03 105.19 98.39 1q27 n GLY 152 Ca -0.03 0.78 -0.16 0.00 0.00 0.00 0.00 46.02 46.60 1q27 n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q27 n GLU 153 N 0.00 2.69 -2.20 1.61 4.71 -1.25 -4.87 120.64 121.32 1q27 n GLU 153 Ca 0.00 -2.81 -0.19 0.00 -0.01 0.00 0.00 57.16 54.14 1q27 n GLU 153 Cb 0.00 -2.12 -0.03 0.00 -1.01 0.00 0.00 31.44 28.28 1q27 n GLU 153 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1q27 n ALA 154 N -0.68 -0.56 -0.80 0.62 0.00 -1.26 -2.51 120.51 115.32 1q27 n ALA 154 Ca 0.49 0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.97 1q27 n ALA 154 Cb 1.49 -2.03 0.18 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.24 4.82 -1.48 0.00 0.00 -1.26 -4.08 120.51 117.27 1q27 n ALA 155 Ca -0.22 -2.26 0.00 0.00 0.00 0.00 0.00 53.44 50.96 1q27 n ALA 155 Cb 0.66 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1q27 n ALA 155 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1q27 n LYS 156 N -0.61 -4.13 0.00 0.00 4.81 -1.26 -3.67 118.16 113.30 1q27 n LYS 156 Ca 0.45 3.12 -0.17 0.00 -0.87 0.00 0.00 58.31 60.84 1q27 n LYS 156 Cb 1.40 -3.63 -0.11 0.00 0.02 0.00 0.00 35.03 32.71 1q27 n LYS 156 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1q27 h GLY 157 N 1.10 0.42 0.93 3.14 0.00 -1.96 -2.60 103.07 104.11 1q27 h GLY 157 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1q27 h GLY 157 CO 0.00 0.66 0.08 -1.80 0.00 0.00 0.00 176.54 175.48 1q27 h ASP 158 N -0.16 0.18 -0.10 0.19 1.82 -1.99 -1.12 116.42 115.24 1q27 h ASP 158 Ca -0.07 -0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1q27 h ASP 158 Cb 1.29 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 41.25 1q27 h ASP 158 CO 0.11 0.23 0.06 0.25 -1.61 0.00 0.00 179.24 178.28 1q27 h LEU 159 N 0.13 0.12 0.10 2.28 6.46 -1.79 -0.61 115.31 122.00 1q27 h LEU 159 Ca 0.05 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1q27 h LEU 159 Cb 0.09 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1q27 h LEU 159 CO -0.01 0.13 -0.20 0.00 -0.62 0.00 0.00 178.44 177.74 1q27 h ALA 160 N 0.99 -0.34 -0.30 1.25 0.00 -1.37 0.11 119.26 119.61 1q27 h ALA 160 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1q27 h ALA 160 Cb 0.03 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1q27 h ALA 160 CO -0.01 -0.73 0.20 0.93 0.00 0.00 0.00 179.25 179.64 1q27 h GLU 161 N -0.38 0.36 0.42 0.00 3.07 -1.13 -0.57 114.58 116.35 1q27 h GLU 161 Ca 0.03 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1q27 h GLU 161 Cb 0.41 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1q27 h GLU 161 CO -0.12 0.24 -0.20 1.25 -1.40 0.00 0.00 179.01 178.78 1q27 h LEU 162 N 0.37 -0.48 -2.36 1.33 5.85 -0.28 -1.84 115.31 117.91 1q27 h LEU 162 Ca 0.11 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1q27 h LEU 162 Cb 0.01 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1q27 h LEU 162 CO -0.02 -0.05 0.07 -0.37 -0.34 0.00 0.00 178.44 177.73 1q27 h VAL 163 N -1.07 0.54 0.01 1.05 -1.51 -0.66 -0.12 116.25 114.48 1q27 h VAL 163 Ca -0.06 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.20 1q27 h VAL 163 Cb 0.52 0.94 -0.03 0.00 -2.13 0.00 0.00 31.29 30.59 1q27 h VAL 163 CO 0.09 0.00 -1.00 -0.09 -1.23 0.00 0.00 177.57 175.35 1q27 h ARG 164 N 0.00 0.03 0.00 5.19 2.43 -1.09 -2.13 114.38 118.81 1q27 h ARG 164 Ca 0.03 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1q27 h ARG 164 Cb 0.18 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1q27 h ARG 164 CO -0.00 1.00 -0.99 -0.09 -1.51 0.00 0.00 179.97 178.38 1q27 h ARG 165 N 0.01 0.00 0.22 0.20 9.65 -0.22 -2.79 114.38 121.44 1q27 h ARG 165 Ca -0.02 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.54 1q27 h ARG 165 Cb 1.74 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 30.35 1q27 h ARG 165 CO 0.13 0.75 -1.48 0.00 2.80 0.00 0.00 179.97 182.17 1q27 h TYR 167 N 0.05 -0.22 -0.79 0.00 -1.99 -1.50 -2.65 116.97 109.87 1q27 h TYR 167 Ca -0.27 -0.01 0.18 0.00 2.00 0.00 0.00 58.73 60.63 1q27 h TYR 167 Cb 2.07 0.07 -0.05 0.00 2.00 0.00 0.00 36.73 40.82 1q27 h TYR 167 CO 0.13 -0.14 0.53 0.00 -0.00 0.00 0.00 178.16 178.69 1q27 h ARG 168 N -0.46 0.29 -2.89 4.88 2.47 -1.70 -3.33 114.38 113.63 1q27 h ARG 168 Ca -0.02 -0.02 -0.56 0.00 -1.26 0.00 0.00 59.98 58.12 1q27 h ARG 168 Cb 0.18 -0.07 -0.40 0.00 -1.65 0.00 0.00 29.97 28.04 1q27 h ARG 168 CO 0.04 0.19 -0.79 -1.21 0.56 0.00 0.00 179.97 178.76 1q27 s GLU 169 N -5.30 0.44 0.34 0.04 2.02 -1.11 -4.98 118.70 110.16 1q27 s GLU 169 Ca -0.07 -0.92 0.13 0.00 0.02 0.00 0.00 54.97 54.13 1q27 s GLU 169 Cb 0.21 -1.42 0.60 0.00 0.10 0.00 0.00 34.13 33.63 1q27 s GLU 169 CO 0.77 -1.07 1.74 1.49 0.02 0.00 0.00 175.26 178.21 1q27 h GLU 170 N 7.90 0.00 0.00 1.61 4.81 -1.59 -3.34 114.58 123.97 1q27 h GLU 170 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1q27 h GLU 170 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1q27 h GLU 170 CO 0.40 0.46 0.00 -1.91 -0.73 0.00 0.00 179.01 177.23