#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr3 s ARG 31 N 0.00 1.69 0.13 3.23 0.52 -1.26 -5.21 118.95 118.04 1sr3 s ARG 31 Ca 0.00 -1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.14 1sr3 s ARG 31 Cb 0.00 0.56 0.01 0.00 0.52 0.00 0.00 34.95 36.04 1sr3 s ARG 31 CO 0.00 -0.75 0.19 0.45 0.02 0.00 0.00 175.30 175.21 1sr3 n SER 32 N -0.43 -0.53 0.00 0.23 2.88 -1.26 -5.19 113.62 109.31 1sr3 n SER 32 Ca -0.04 -1.65 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 1sr3 n SER 32 Cb 0.60 0.97 0.00 0.00 -0.75 0.00 0.00 64.21 65.03 1sr3 n SER 32 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1sr3 n ASN 33 N -1.83 0.00 -4.74 -3.46 4.13 -1.26 -5.11 115.26 102.99 1sr3 n ASN 33 Ca -0.00 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.88 1sr3 n ASN 33 Cb 0.21 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.50 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1sr3 s ILE 34 N -2.08 2.11 0.33 2.41 1.01 -1.26 -4.85 121.20 118.88 1sr3 s ILE 34 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1sr3 s ILE 34 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1sr3 s ILE 34 CO 0.00 -0.01 0.00 0.47 0.00 0.00 0.00 174.94 175.40 1sr3 n ASP 35 N -1.52 -5.94 -4.66 3.58 8.00 -1.26 -5.06 116.55 109.69 1sr3 n ASP 35 Ca 0.13 0.80 -0.24 0.00 0.71 0.00 0.00 54.79 56.19 1sr3 n ASP 35 Cb 0.47 -2.72 0.11 0.00 -0.02 0.00 0.00 41.12 38.96 1sr3 n ASP 35 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1sr3 s LEU 36 N -2.80 2.97 -0.29 0.64 0.05 -1.26 -5.12 118.68 112.86 1sr3 s LEU 36 Ca 0.00 -0.24 -0.21 0.00 0.05 0.00 0.00 54.13 53.73 1sr3 s LEU 36 Cb 0.00 -2.13 0.17 0.00 -2.05 0.00 0.00 46.19 42.18 1sr3 s LEU 36 CO 0.00 -1.87 1.22 0.12 -0.55 0.00 0.00 176.35 175.26 1sr3 s PHE 37 N -3.18 -0.25 0.44 3.48 2.19 -1.26 -4.69 117.98 114.71 1sr3 s PHE 37 Ca 0.66 0.55 0.03 0.00 0.33 0.00 0.00 56.93 58.50 1sr3 s PHE 37 Cb -0.06 0.32 -0.03 0.00 -1.31 0.00 0.00 43.02 41.94 1sr3 s PHE 37 CO 0.45 -0.12 0.06 0.71 1.83 0.00 0.00 175.22 178.15 1sr3 s TYR 38 N 0.60 1.89 0.29 10.12 1.51 -0.23 -5.01 117.35 126.52 1sr3 s TYR 38 Ca -0.01 -1.07 0.03 0.00 -1.01 0.00 0.00 57.07 55.01 1sr3 s TYR 38 Cb -0.04 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1sr3 s TYR 38 CO -0.12 -0.00 0.16 0.95 -1.11 0.00 0.00 175.55 175.43 1sr3 s THR 39 N -3.05 0.30 -0.73 -0.71 -4.23 -1.26 -1.16 115.64 104.80 1sr3 s THR 39 Ca 0.19 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.94 1sr3 s THR 39 Cb 0.03 -2.52 0.25 0.00 1.34 0.00 0.00 72.50 71.60 1sr3 s THR 39 CO 0.10 0.00 1.75 -0.81 -0.54 0.00 0.00 174.62 175.12 1sr3 n PRO 40 N -0.55 0.17 0.01 3.99 -0.04 -1.25 -1.42 135.00 135.92 1sr3 n PRO 40 Ca 0.01 0.25 -0.19 0.00 -0.04 0.00 0.00 63.50 63.53 1sr3 n PRO 40 Cb 0.65 -1.74 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1sr3 n PRO 40 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1sr3 h GLY 41 N 3.67 0.25 2.00 0.55 0.00 -1.93 -3.34 103.07 104.27 1sr3 h GLY 41 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1sr3 h GLY 41 CO 0.00 0.56 -0.01 0.83 0.00 0.00 0.00 176.54 177.92 1sr3 h GLU 42 N -0.51 0.00 0.00 4.80 5.08 -1.43 0.31 114.58 122.82 1sr3 h GLU 42 Ca -0.14 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1sr3 h GLU 42 Cb 1.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 1sr3 h GLU 42 CO 0.09 0.01 -0.15 0.82 -1.00 0.00 0.00 179.01 178.78 1sr3 h ILE 43 N 0.00 0.33 0.00 3.13 2.04 -1.69 -2.50 117.51 118.82 1sr3 h ILE 43 Ca -0.00 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.83 1sr3 h ILE 43 Cb 0.01 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1sr3 h ILE 43 CO 0.00 0.15 -0.96 0.00 0.00 0.00 0.00 178.15 177.33 1sr3 n LEU 44 N -3.24 1.59 -0.01 1.44 -0.00 -0.22 -4.70 117.00 111.87 1sr3 n LEU 44 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.92 1sr3 n LEU 44 Cb 0.44 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.72 1sr3 n LEU 44 CO 0.32 0.27 -0.47 1.88 -0.00 0.00 0.00 177.39 179.39 1sr3 h TYR 45 N 0.00 0.07 0.00 1.47 -1.99 -0.66 -3.51 116.97 112.36 1sr3 h TYR 45 Ca 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1sr3 h TYR 45 Cb 0.96 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.69 1sr3 h TYR 45 CO 0.00 1.10 0.00 0.41 -0.00 0.00 0.00 178.16 179.67 1sr3 n GLY 46 N 1.58 3.77 3.74 3.88 0.00 -0.96 -4.98 105.19 112.23 1sr3 n GLY 46 Ca -0.17 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1sr3 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sr3 s LYS 47 N -4.05 4.17 0.00 1.61 2.20 -0.57 -4.35 119.74 118.74 1sr3 s LYS 47 Ca 0.00 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1sr3 s LYS 47 Cb 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1sr3 s LYS 47 CO 0.00 -0.60 0.00 0.54 -0.36 0.00 0.00 175.35 174.93 1sr3 n ARG 48 N 2.77 0.00 0.17 4.03 1.74 -1.26 -0.61 116.66 123.50 1sr3 n ARG 48 Ca 0.10 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 1sr3 n ARG 48 Cb 0.38 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.77 1sr3 n ARG 48 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1sr3 h GLU 49 N 0.00 -0.49 0.00 5.56 3.07 -1.98 -3.47 114.58 117.28 1sr3 h GLU 49 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1sr3 h GLU 49 Cb 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1sr3 h GLU 49 CO 0.00 -0.25 0.00 -2.37 -1.40 0.00 0.00 179.01 174.99 1sr3 n THR 50 N -5.12 0.00 1.44 1.13 5.66 0.22 -5.00 114.28 112.62 1sr3 n THR 50 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1sr3 n THR 50 Cb 0.24 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.04 1sr3 n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sr3 n GLN 51 N 0.00 1.12 0.00 1.09 10.64 -0.25 -4.74 117.38 125.24 1sr3 n GLN 51 Ca 0.00 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 1sr3 n GLN 51 Cb 0.00 -1.26 0.00 0.00 -0.86 0.00 0.00 30.24 28.12 1sr3 n GLN 51 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1sr3 n GLN 52 N -0.20 -0.23 -4.32 2.61 -0.00 -1.26 -4.99 117.38 108.99 1sr3 n GLN 52 Ca 0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.00 56.77 1sr3 n GLN 52 Cb 0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 30.24 30.31 1sr3 n GLN 52 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1sr3 s MET 53 N -1.89 2.15 0.75 2.61 -1.94 -1.26 -1.52 119.30 118.20 1sr3 s MET 53 Ca 0.00 -1.45 -0.12 0.00 -1.71 0.00 0.00 55.69 52.41 1sr3 s MET 53 Cb 0.00 -2.10 0.05 0.00 2.01 0.00 0.00 34.83 34.79 1sr3 s MET 53 CO 0.00 0.37 1.11 -1.25 -0.01 0.00 0.00 175.02 175.24 1sr3 s PRO 54 N -3.50 2.30 0.34 2.03 0.04 -1.26 -5.02 135.00 129.92 1sr3 s PRO 54 Ca 0.30 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 1sr3 s PRO 54 Cb -0.07 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1sr3 s PRO 54 CO 0.18 -1.63 0.96 -1.21 0.04 0.00 0.00 177.00 175.34 1sr3 s GLU 55 N -4.55 4.52 0.00 4.56 2.02 -1.26 -4.97 118.70 119.02 1sr3 s GLU 55 Ca 0.64 1.34 0.29 0.00 0.02 0.00 0.00 54.97 57.26 1sr3 s GLU 55 Cb -0.20 -2.73 1.20 0.00 0.10 0.00 0.00 34.13 32.50 1sr3 s GLU 55 CO 0.51 0.21 1.87 1.55 0.02 0.00 0.00 175.26 179.42 1sr3 n VAL 56 N 0.41 0.00 -1.70 2.63 3.14 -1.26 -3.01 118.33 118.55 1sr3 n VAL 56 Ca 0.03 -0.02 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1sr3 n VAL 56 Cb 0.50 -0.26 0.05 0.00 -1.06 0.00 0.00 33.84 33.07 1sr3 n VAL 56 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1sr3 n GLY 57 N 1.38 5.91 3.24 7.55 0.00 -1.26 -4.26 105.19 117.74 1sr3 n GLY 57 Ca 0.11 -2.46 -0.11 0.00 0.00 0.00 0.00 46.02 43.56 1sr3 n GLY 57 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sr3 s GLN 58 N -3.82 1.20 0.11 1.61 -2.07 -1.16 -5.04 119.66 110.49 1sr3 s GLN 58 Ca 0.58 -1.55 -0.20 0.00 -1.82 0.00 0.00 55.36 52.36 1sr3 s GLN 58 Cb 0.47 0.29 -0.07 0.00 -1.09 0.00 0.00 33.01 32.61 1sr3 s GLN 58 CO -0.11 -0.40 0.63 -0.98 -1.32 0.00 0.00 175.29 173.10 1sr3 s ARG 59 N -4.13 4.28 0.18 9.60 1.70 -1.26 -1.56 118.95 127.75 1sr3 s ARG 59 Ca 0.35 0.83 -0.04 0.00 -0.47 0.00 0.00 55.73 56.39 1sr3 s ARG 59 Cb 0.06 -3.20 0.02 0.00 -0.57 0.00 0.00 34.95 31.26 1sr3 s ARG 59 CO 0.10 0.60 0.31 1.47 -1.08 0.00 0.00 175.30 176.70 1sr3 n LEU 60 N 1.57 0.00 -4.07 -1.89 -0.00 -1.12 -4.95 117.00 106.54 1sr3 n LEU 60 Ca -0.08 -1.27 -0.15 0.00 -0.00 0.00 0.00 56.01 54.50 1sr3 n LEU 60 Cb 0.50 1.54 -0.12 0.00 -0.00 0.00 0.00 43.42 45.34 1sr3 n LEU 60 CO 0.43 -0.36 -0.42 0.00 -0.00 0.00 0.00 177.39 177.03 1sr3 s ARG 61 N -2.19 0.61 -0.04 1.47 1.70 -1.26 -1.82 118.95 117.41 1sr3 s ARG 61 Ca 0.10 -0.66 0.01 0.00 -0.47 0.00 0.00 55.73 54.71 1sr3 s ARG 61 Cb -0.02 -0.49 0.02 0.00 -0.57 0.00 0.00 34.95 33.90 1sr3 s ARG 61 CO 0.07 0.11 -0.06 0.08 -1.08 0.00 0.00 175.30 174.42 1sr3 s VAL 62 N -1.02 0.65 0.21 4.99 1.01 0.04 -1.07 120.40 125.21 1sr3 s VAL 62 Ca -0.05 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1sr3 s VAL 62 Cb -0.08 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1sr3 s VAL 62 CO 0.01 0.25 0.36 -0.83 0.00 0.00 0.00 175.10 174.88 1sr3 s GLY 63 N 0.78 1.53 0.00 4.51 0.00 -0.31 0.02 107.32 113.85 1sr3 s GLY 63 Ca -0.12 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1sr3 s GLY 63 CO 0.01 -1.02 0.00 0.61 0.00 0.00 0.00 173.10 172.70 1sr3 n GLY 64 N -0.98 0.13 3.67 0.20 0.00 -0.88 -3.74 105.19 103.59 1sr3 n GLY 64 Ca -0.07 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 1sr3 n GLY 64 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1sr3 s MET 65 N -2.00 4.09 0.04 1.61 1.75 -0.27 -1.20 119.30 123.32 1sr3 s MET 65 Ca 0.00 -0.18 -0.31 0.00 -1.25 0.00 0.00 55.69 53.95 1sr3 s MET 65 Cb 0.00 -3.53 -0.10 0.00 2.84 0.00 0.00 34.83 34.04 1sr3 s MET 65 CO 0.00 0.06 1.94 0.28 -0.65 0.00 0.00 175.02 176.64 1sr3 n VAL 66 N 4.26 0.67 -1.91 10.11 0.31 -0.28 -0.78 118.33 130.71 1sr3 n VAL 66 Ca -0.14 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.65 1sr3 n VAL 66 Cb 0.52 -2.24 -0.03 0.00 -0.91 0.00 0.00 33.84 31.18 1sr3 n VAL 66 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1sr3 s MET 67 N 4.06 4.20 0.71 5.55 1.75 -0.35 -3.10 119.30 132.12 1sr3 s MET 67 Ca 0.88 2.37 -0.15 0.00 -1.25 0.00 0.00 55.69 57.54 1sr3 s MET 67 Cb -0.47 -3.44 0.03 0.00 2.84 0.00 0.00 34.83 33.79 1sr3 s MET 67 CO 0.42 -0.70 1.17 -1.25 -0.65 0.00 0.00 175.02 174.01 1sr3 s PRO 68 N 2.11 2.36 -1.40 4.11 0.04 -1.26 -3.42 135.00 137.53 1sr3 s PRO 68 Ca 0.73 1.63 -0.07 0.00 0.04 0.00 0.00 61.00 63.33 1sr3 s PRO 68 Cb -0.42 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.29 1sr3 s PRO 68 CO 0.32 -1.64 0.90 0.41 0.04 0.00 0.00 177.00 177.03 1sr3 n GLY 69 N 0.09 -0.41 0.00 0.56 0.00 -1.26 -4.88 105.19 99.28 1sr3 n GLY 69 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1sr3 n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sr3 n SER 70 N -2.96 1.43 -4.56 1.61 7.64 -1.22 -5.04 113.62 110.52 1sr3 n SER 70 Ca -0.12 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.52 1sr3 n SER 70 Cb 0.60 0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.77 1sr3 n SER 70 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1sr3 s VAL 71 N -1.34 3.20 -1.10 0.44 0.11 -1.26 -4.48 120.40 115.96 1sr3 s VAL 71 Ca 0.00 -0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 58.75 1sr3 s VAL 71 Cb 0.00 -3.46 0.08 0.00 -1.53 0.00 0.00 36.38 31.46 1sr3 s VAL 71 CO 0.00 -0.44 1.48 0.00 -3.33 0.00 0.00 175.10 172.82 1sr3 s GLN 72 N 7.95 3.74 0.31 1.54 -2.07 0.65 -4.92 119.66 126.85 1sr3 s GLN 72 Ca 0.83 -1.57 -0.28 0.00 -1.82 0.00 0.00 55.36 52.52 1sr3 s GLN 72 Cb -0.11 -5.33 -0.09 0.00 -1.09 0.00 0.00 33.01 26.39 1sr3 s GLN 72 CO 0.09 -2.13 1.03 1.03 -1.32 0.00 0.00 175.29 173.99 1sr3 s ARG 73 N 4.19 4.55 -0.46 9.60 0.52 -1.26 -1.28 118.95 134.80 1sr3 s ARG 73 Ca 0.46 1.58 -0.29 0.00 -0.52 0.00 0.00 55.73 56.97 1sr3 s ARG 73 Cb 0.00 -2.97 0.01 0.00 0.52 0.00 0.00 34.95 32.51 1sr3 s ARG 73 CO -0.04 0.20 1.36 0.34 0.02 0.00 0.00 175.30 177.18 1sr3 s ASP 74 N -1.25 6.33 0.00 0.23 -1.08 0.01 -4.87 116.67 116.05 1sr3 s ASP 74 Ca 0.48 0.61 0.13 0.00 -0.52 0.00 0.00 52.55 53.26 1sr3 s ASP 74 Cb -0.26 -2.54 0.67 0.00 -1.46 0.00 0.00 42.92 39.33 1sr3 s ASP 74 CO 0.33 -1.48 1.33 -0.81 0.52 0.00 0.00 175.17 175.06 1sr3 n PRO 75 N 8.19 0.20 -0.03 4.34 -0.04 -1.26 -1.96 135.00 144.45 1sr3 n PRO 75 Ca 0.15 0.15 0.04 0.00 -0.04 0.00 0.00 63.50 63.80 1sr3 n PRO 75 Cb 0.48 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.50 1sr3 n PRO 75 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1sr3 n ASN 76 N -1.27 2.14 -0.00 3.54 3.02 -1.26 -5.06 115.26 116.38 1sr3 n ASN 76 Ca 0.06 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1sr3 n ASN 76 Cb 0.10 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1sr3 n ASN 76 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1sr3 n SER 77 N -0.84 0.00 0.00 6.41 2.88 -0.83 -5.06 113.62 116.18 1sr3 n SER 77 Ca 0.06 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1sr3 n SER 77 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1sr3 n SER 77 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1sr3 n LEU 78 N 0.00 0.18 -4.68 2.46 4.32 -1.26 -4.65 117.00 113.38 1sr3 n LEU 78 Ca 0.00 -0.52 -0.45 0.00 -0.02 0.00 0.00 56.01 55.02 1sr3 n LEU 78 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1sr3 n LEU 78 CO 0.00 0.05 1.19 0.29 -1.22 0.00 0.00 177.39 177.69 1sr3 n LYS 79 N -0.67 2.23 -3.72 3.23 4.76 -1.26 -0.77 118.16 121.96 1sr3 n LYS 79 Ca 0.00 0.80 -0.12 0.00 -2.87 0.00 0.00 58.31 56.12 1sr3 n LYS 79 Cb 0.01 -2.56 -0.13 0.00 -1.84 0.00 0.00 35.03 30.51 1sr3 n LYS 79 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1sr3 s VAL 80 N 0.73 -0.04 -0.05 -0.18 0.11 -0.03 -0.81 120.40 120.13 1sr3 s VAL 80 Ca 0.76 0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.99 1sr3 s VAL 80 Cb -0.64 -0.41 -0.00 0.00 -1.53 0.00 0.00 36.38 33.79 1sr3 s VAL 80 CO 0.40 0.06 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.17 1sr3 s THR 81 N 1.27 1.38 0.32 5.04 2.01 -0.41 -0.39 115.64 124.87 1sr3 s THR 81 Ca -0.09 -0.68 -0.06 0.00 0.31 0.00 0.00 61.69 61.17 1sr3 s THR 81 Cb -0.10 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.22 1sr3 s THR 81 CO -0.09 0.40 0.48 0.72 -0.69 0.00 0.00 174.62 175.44 1sr3 s PHE 82 N 0.14 0.85 0.06 4.92 -0.71 -0.03 -0.25 117.98 122.95 1sr3 s PHE 82 Ca -0.06 -1.15 0.08 0.00 -1.04 0.00 0.00 56.93 54.77 1sr3 s PHE 82 Cb -0.12 0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.68 1sr3 s PHE 82 CO 0.03 -1.12 -0.23 0.99 -1.34 0.00 0.00 175.22 173.55 1sr3 s THR 83 N -3.24 1.84 0.01 -4.49 2.01 -1.26 -0.77 115.64 109.74 1sr3 s THR 83 Ca 0.28 -1.33 0.04 0.00 0.31 0.00 0.00 61.69 60.99 1sr3 s THR 83 Cb -0.00 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 1sr3 s THR 83 CO 0.17 0.20 -0.13 0.27 -0.69 0.00 0.00 174.62 174.45 1sr3 s ILE 84 N -0.87 0.99 0.25 1.82 -4.36 -0.80 -1.21 121.20 117.02 1sr3 s ILE 84 Ca 0.09 -0.69 0.01 0.00 -0.26 0.00 0.00 60.65 59.80 1sr3 s ILE 84 Cb -0.09 -0.86 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 1sr3 s ILE 84 CO 0.02 0.16 0.15 -0.72 0.24 0.00 0.00 174.94 174.79 1sr3 s TYR 85 N -0.51 1.40 0.00 1.37 1.13 0.04 -0.90 117.35 119.88 1sr3 s TYR 85 Ca 0.03 -1.37 0.00 0.00 -1.41 0.00 0.00 57.07 54.32 1sr3 s TYR 85 Cb -0.06 -0.71 0.00 0.00 -1.10 0.00 0.00 41.96 40.09 1sr3 s TYR 85 CO 0.00 -0.58 0.00 -3.47 -2.51 0.00 0.00 175.55 168.99 1sr3 n ASP 86 N -0.59 0.00 0.00 -0.18 -0.08 -0.67 -1.12 116.55 113.91 1sr3 n ASP 86 Ca 0.02 -0.91 0.00 0.00 -1.51 0.00 0.00 54.79 52.39 1sr3 n ASP 86 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sr3 n ALA 87 N -3.00 1.93 0.03 -1.67 0.00 -1.26 -3.92 120.51 112.62 1sr3 n ALA 87 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1sr3 n ALA 87 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1sr3 n ALA 87 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1sr3 n GLU 88 N -0.50 0.00 -3.27 0.00 0.00 -1.26 -5.12 120.64 110.48 1sr3 n GLU 88 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.04 1sr3 n GLU 88 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 31.44 31.32 1sr3 n GLU 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1sr3 n GLY 89 N 2.55 3.44 3.13 -1.84 0.00 -1.25 -4.95 105.19 106.27 1sr3 n GLY 89 Ca 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 1sr3 n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sr3 s SER 90 N -2.33 0.26 0.01 1.61 1.04 -1.25 -1.67 113.70 111.37 1sr3 s SER 90 Ca 0.21 -0.72 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 1sr3 s SER 90 Cb 0.01 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1sr3 s SER 90 CO 0.15 -0.61 0.02 0.68 0.98 0.00 0.00 173.24 174.46 1sr3 s VAL 91 N -3.42 0.09 0.30 5.02 -7.23 -0.08 -4.98 120.40 110.11 1sr3 s VAL 91 Ca 0.02 -0.76 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 1sr3 s VAL 91 Cb 0.04 -0.29 -0.09 0.00 0.56 0.00 0.00 36.38 36.60 1sr3 s VAL 91 CO -0.08 -0.42 0.76 -1.81 -0.31 0.00 0.00 175.10 173.23 1sr3 s ASP 92 N -1.30 6.90 -0.07 4.85 1.01 -1.01 -1.91 116.67 125.15 1sr3 s ASP 92 Ca -0.14 1.37 -0.02 0.00 0.71 0.00 0.00 52.55 54.47 1sr3 s ASP 92 Cb -0.08 -2.41 0.03 0.00 1.01 0.00 0.00 42.92 41.47 1sr3 s ASP 92 CO -0.00 -0.13 0.04 -0.69 0.21 0.00 0.00 175.17 174.59 1sr3 s VAL 93 N -1.83 0.11 -0.12 -1.27 1.01 0.05 -0.89 120.40 117.45 1sr3 s VAL 93 Ca 0.51 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 1sr3 s VAL 93 Cb -0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1sr3 s VAL 93 CO 0.18 0.17 0.47 -0.55 0.00 0.00 0.00 175.10 175.38 1sr3 s SER 94 N 2.08 6.67 0.28 3.32 0.15 -0.71 -0.85 113.70 124.64 1sr3 s SER 94 Ca 0.05 0.80 0.08 0.00 0.70 0.00 0.00 55.95 57.57 1sr3 s SER 94 Cb -0.12 -2.28 -0.06 0.00 -1.71 0.00 0.00 66.02 61.84 1sr3 s SER 94 CO -0.04 -0.01 -0.09 -0.47 1.20 0.00 0.00 173.24 173.83 1sr3 s TYR 95 N 0.68 2.04 -0.29 3.44 5.04 0.47 -0.32 117.35 128.42 1sr3 s TYR 95 Ca 0.26 -0.61 -0.02 0.00 -2.44 0.00 0.00 57.07 54.26 1sr3 s TYR 95 Cb -0.15 -1.11 0.12 0.00 0.35 0.00 0.00 41.96 41.17 1sr3 s TYR 95 CO 0.10 0.39 0.24 -2.00 -1.34 0.00 0.00 175.55 172.94 1sr3 s GLU 96 N -3.68 0.28 0.00 4.97 2.12 -1.26 -0.85 118.70 120.28 1sr3 s GLU 96 Ca 0.29 -0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.36 1sr3 s GLU 96 Cb 0.02 -0.82 0.00 0.00 0.26 0.00 0.00 34.13 33.59 1sr3 s GLU 96 CO 0.12 -1.02 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 1sr3 n GLY 97 N 5.29 -1.81 0.22 -1.50 0.00 0.06 -4.89 105.19 102.56 1sr3 n GLY 97 Ca -0.03 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 44.95 1sr3 n GLY 97 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1sr3 h ILE 98 N 0.00 0.62 -3.17 -0.61 6.09 -1.95 -3.43 117.51 115.05 1sr3 h ILE 98 Ca 0.00 -1.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.32 1sr3 h ILE 98 Cb 0.00 1.78 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1sr3 h ILE 98 CO 0.00 0.24 -0.73 -0.11 -3.07 0.00 0.00 178.15 174.48 1sr3 n LEU 99 N -3.43 -5.39 -4.60 2.19 7.94 -1.26 -5.02 117.00 107.43 1sr3 n LEU 99 Ca -0.00 2.50 -0.29 0.00 -1.11 0.00 0.00 56.01 57.11 1sr3 n LEU 99 Cb 0.44 -2.21 0.21 0.00 0.53 0.00 0.00 43.42 42.39 1sr3 n LEU 99 CO 0.34 -0.56 0.59 -2.84 -1.11 0.00 0.00 177.39 173.81 1sr3 s PRO 100 N -2.47 -0.11 0.35 1.96 0.02 -1.26 -4.92 135.00 128.57 1sr3 s PRO 100 Ca 0.00 0.68 0.02 0.00 0.02 0.00 0.00 61.00 61.73 1sr3 s PRO 100 Cb 0.00 -1.66 0.63 0.00 0.02 0.00 0.00 34.50 33.49 1sr3 s PRO 100 CO 0.00 -3.14 1.99 -0.44 -0.33 0.00 0.00 177.00 175.09 1sr3 h ASP 101 N -2.19 0.70 0.29 2.53 3.32 -2.05 -3.14 116.42 115.88 1sr3 h ASP 101 Ca -0.57 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.25 1sr3 h ASP 101 Cb 1.33 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1sr3 h ASP 101 CO 0.54 0.53 -0.82 -0.07 -1.72 0.00 0.00 179.24 177.70 1sr3 h LEU 102 N 0.81 0.50 -9.67 1.55 -0.00 -1.98 -3.46 115.31 103.07 1sr3 h LEU 102 Ca 0.22 -0.36 -0.53 0.00 -0.00 0.00 0.00 57.88 57.21 1sr3 h LEU 102 Cb -0.05 -0.15 0.05 0.00 -0.00 0.00 0.00 40.66 40.52 1sr3 h LEU 102 CO -0.04 1.13 0.86 0.12 -0.00 0.00 0.00 178.44 180.51 1sr3 s PHE 103 N -3.47 3.00 0.08 1.13 2.19 -1.19 -5.00 117.98 114.72 1sr3 s PHE 103 Ca -0.06 0.72 -0.04 0.00 0.33 0.00 0.00 56.93 57.88 1sr3 s PHE 103 Cb 0.10 -3.94 -0.02 0.00 -1.31 0.00 0.00 43.02 37.85 1sr3 s PHE 103 CO 0.85 -3.33 0.08 1.03 1.83 0.00 0.00 175.22 175.68 1sr3 s ARG 104 N 0.57 0.77 -0.08 10.12 0.52 -1.26 -4.93 118.95 124.65 1sr3 s ARG 104 Ca 0.67 -1.14 -0.29 0.00 -0.52 0.00 0.00 55.73 54.44 1sr3 s ARG 104 Cb -0.44 0.28 -0.06 0.00 0.52 0.00 0.00 34.95 35.24 1sr3 s ARG 104 CO 0.36 -0.21 1.85 -1.21 0.02 0.00 0.00 175.30 176.11 1sr3 s GLU 105 N -3.92 3.92 0.00 3.54 2.02 -1.26 -3.46 118.70 119.54 1sr3 s GLU 105 Ca 0.09 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.28 1sr3 s GLU 105 Cb 0.06 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1sr3 s GLU 105 CO -0.08 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 174.43 1sr3 n GLY 106 N 4.64 1.17 3.34 -1.39 0.00 -1.18 -4.94 105.19 106.83 1sr3 n GLY 106 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1sr3 n GLY 106 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1sr3 s GLN 107 N -0.16 1.38 0.09 1.61 -2.07 -1.22 -4.92 119.66 114.37 1sr3 s GLN 107 Ca 0.00 -1.72 -0.24 0.00 -1.82 0.00 0.00 55.36 51.58 1sr3 s GLN 107 Cb 0.00 -0.55 -0.07 0.00 -1.09 0.00 0.00 33.01 31.31 1sr3 s GLN 107 CO 0.00 -0.15 0.75 0.20 -1.32 0.00 0.00 175.29 174.76 1sr3 s GLY 108 N -3.32 2.83 0.22 2.60 0.00 -1.26 -1.13 107.32 107.26 1sr3 s GLY 108 Ca 0.31 0.28 0.01 0.00 0.00 0.00 0.00 44.72 45.32 1sr3 s GLY 108 CO 0.10 0.93 0.08 -1.34 0.00 0.00 0.00 173.10 172.88 1sr3 s VAL 109 N -0.60 0.46 -0.24 1.40 -7.23 -0.34 -4.28 120.40 109.56 1sr3 s VAL 109 Ca 0.36 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1sr3 s VAL 109 Cb -0.21 -2.48 0.06 0.00 0.56 0.00 0.00 36.38 34.31 1sr3 s VAL 109 CO 0.24 -0.12 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.18 1sr3 s VAL 110 N -3.82 1.51 0.58 1.32 1.01 0.13 -2.07 120.40 119.05 1sr3 s VAL 110 Ca 0.35 -1.27 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 1sr3 s VAL 110 Cb 0.07 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1sr3 s VAL 110 CO 0.11 -0.16 1.01 -0.69 0.00 0.00 0.00 175.10 175.36 1sr3 s VAL 111 N 1.39 4.67 -0.09 2.92 1.01 0.10 -0.05 120.40 130.35 1sr3 s VAL 111 Ca -0.04 0.95 -0.24 0.00 0.00 0.00 0.00 61.98 62.65 1sr3 s VAL 111 Cb -0.19 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.42 1sr3 s VAL 111 CO -0.07 -1.01 0.57 -1.58 0.00 0.00 0.00 175.10 173.01 1sr3 s GLN 112 N -4.84 0.87 0.00 2.72 0.74 -1.26 -0.78 119.66 117.10 1sr3 s GLN 112 Ca 0.56 0.32 0.00 0.00 0.05 0.00 0.00 55.36 56.29 1sr3 s GLN 112 Cb -0.11 0.41 0.00 0.00 1.10 0.00 0.00 33.01 34.41 1sr3 s GLN 112 CO 0.47 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.39 1sr3 n GLY 113 N 1.52 -0.39 3.21 2.59 0.00 -0.76 0.09 105.19 111.45 1sr3 n GLY 113 Ca -0.18 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1sr3 n GLY 113 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1sr3 s GLU 114 N 0.00 0.85 0.18 1.61 2.12 0.14 -2.80 118.70 120.80 1sr3 s GLU 114 Ca 0.00 -0.89 -0.21 0.00 0.36 0.00 0.00 54.97 54.23 1sr3 s GLU 114 Cb 0.00 0.35 -0.08 0.00 0.26 0.00 0.00 34.13 34.66 1sr3 s GLU 114 CO 0.00 -0.27 0.71 -1.17 -0.54 0.00 0.00 175.26 173.98 1sr3 s LEU 115 N -2.76 4.44 0.00 2.70 0.20 -0.60 -0.41 118.68 122.25 1sr3 s LEU 115 Ca 0.03 1.44 0.00 0.00 0.69 0.00 0.00 54.13 56.30 1sr3 s LEU 115 Cb 0.04 -3.39 0.00 0.00 -0.43 0.00 0.00 46.19 42.41 1sr3 s LEU 115 CO -0.10 0.12 0.00 1.21 -0.29 0.00 0.00 176.35 177.29 1sr3 n GLU 116 N 1.12 0.00 -3.54 1.98 0.00 0.47 -4.67 120.64 116.00 1sr3 n GLU 116 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.01 1sr3 n GLU 116 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.91 1sr3 n GLU 116 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1sr3 s LYS 117 N 0.00 0.76 -1.21 5.31 -0.14 -1.26 -4.85 119.74 118.35 1sr3 s LYS 117 Ca 0.00 -0.05 -0.06 0.00 -1.36 0.00 0.00 55.97 54.51 1sr3 s LYS 117 Cb 0.00 0.35 0.01 0.00 -1.68 0.00 0.00 37.83 36.51 1sr3 s LYS 117 CO 0.00 -0.28 1.04 0.41 -0.76 0.00 0.00 175.35 175.76 1sr3 n GLY 118 N 0.31 -0.39 3.77 -3.33 0.00 -1.26 -2.61 105.19 101.67 1sr3 n GLY 118 Ca -0.11 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1sr3 n GLY 118 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sr3 n ASN 119 N -2.75 -5.17 -4.41 1.61 5.03 -1.26 -4.83 115.26 103.47 1sr3 n ASN 119 Ca -0.07 -0.68 -0.35 0.00 0.87 0.00 0.00 54.58 54.35 1sr3 n ASN 119 Cb 0.58 -4.39 -0.13 0.00 -1.02 0.00 0.00 39.78 34.83 1sr3 n ASN 119 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1sr3 s HIS 120 N -3.33 3.00 -0.15 3.10 2.46 -1.07 -2.40 115.29 116.89 1sr3 s HIS 120 Ca 0.58 -0.57 -0.13 0.00 0.47 0.00 0.00 55.06 55.40 1sr3 s HIS 120 Cb -0.28 -2.06 -0.05 0.00 -0.13 0.00 0.00 32.58 30.07 1sr3 s HIS 120 CO 0.79 -0.30 0.29 0.42 -2.47 0.00 0.00 174.74 173.47 1sr3 s ILE 121 N 1.01 5.30 -0.36 0.89 -1.09 -0.07 -0.39 121.20 126.50 1sr3 s ILE 121 Ca 0.01 0.54 -0.29 0.00 -2.23 0.00 0.00 60.65 58.68 1sr3 s ILE 121 Cb -0.14 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1sr3 s ILE 121 CO 0.01 0.41 1.16 -0.76 -1.23 0.00 0.00 174.94 174.53 1sr3 s LEU 122 N 0.32 3.83 0.47 2.97 2.01 0.45 -1.74 118.68 127.00 1sr3 s LEU 122 Ca 0.17 0.92 -0.21 0.00 0.01 0.00 0.00 54.13 55.02 1sr3 s LEU 122 Cb -0.13 -3.54 -0.08 0.00 0.01 0.00 0.00 46.19 42.44 1sr3 s LEU 122 CO 0.04 -1.04 1.05 0.00 1.01 0.00 0.00 176.35 177.40 1sr3 s ALA 123 N 4.09 2.91 -0.02 4.21 0.00 0.57 -0.68 121.76 132.83 1sr3 s ALA 123 Ca 0.49 0.64 0.08 0.00 0.00 0.00 0.00 51.96 53.17 1sr3 s ALA 123 Cb -0.12 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 1sr3 s ALA 123 CO 0.22 -0.32 0.16 0.36 0.00 0.00 0.00 175.76 176.18 1sr3 n LYS 124 N -0.81 0.71 0.00 0.00 -0.00 0.11 -4.56 118.16 113.61 1sr3 n LYS 124 Ca 0.09 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1sr3 n LYS 124 Cb 0.52 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 34.34 1sr3 n LYS 124 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1sr3 n GLU 125 N -1.89 0.00 -1.60 -1.58 0.28 -1.25 -4.94 120.64 109.67 1sr3 n GLU 125 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1sr3 n GLU 125 Cb 0.32 -0.10 -0.00 0.00 1.43 0.00 0.00 31.44 33.09 1sr3 n GLU 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1sr3 n VAL 126 N -2.21 -2.88 -3.80 3.84 0.31 -1.26 -4.94 118.33 107.38 1sr3 n VAL 126 Ca 0.00 1.44 -0.12 0.00 -0.01 0.00 0.00 64.34 65.65 1sr3 n VAL 126 Cb 0.00 -2.40 -0.09 0.00 -0.91 0.00 0.00 33.84 30.44 1sr3 n VAL 126 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sr3 s LEU 127 N -5.42 1.13 -0.43 7.52 1.43 0.93 -4.96 118.68 118.87 1sr3 s LEU 127 Ca 0.00 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1sr3 s LEU 127 Cb 0.00 1.08 0.53 0.00 0.03 0.00 0.00 46.19 47.83 1sr3 s LEU 127 CO 0.00 -0.47 1.70 0.00 0.23 0.00 0.00 176.35 177.80 1sr3 n ALA 128 N 1.10 5.29 -2.46 4.21 0.00 -1.26 0.19 120.51 127.58 1sr3 n ALA 128 Ca -0.21 -3.26 -0.16 0.00 0.00 0.00 0.00 53.44 49.82 1sr3 n ALA 128 Cb 0.57 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1sr3 n ALA 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sr3 n LYS 129 N -1.03 -2.14 -0.41 0.00 4.76 -1.26 -4.78 118.16 113.30 1sr3 n LYS 129 Ca 0.50 0.73 -0.04 0.00 -2.87 0.00 0.00 58.31 56.63 1sr3 n LYS 129 Cb 1.11 -5.36 -0.05 0.00 -1.84 0.00 0.00 35.03 28.89 1sr3 n LYS 129 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1sr3 n HIS 130 N -3.63 0.00 -3.71 2.13 1.44 -1.26 -4.76 115.22 105.43 1sr3 n HIS 130 Ca -0.18 -0.67 -0.23 0.00 -2.01 0.00 0.00 57.72 54.63 1sr3 n HIS 130 Cb 0.63 -0.75 0.04 0.00 0.12 0.00 0.00 29.99 30.04 1sr3 n HIS 130 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1sr3 n ASP 131 N 2.31 -2.59 -0.08 4.39 2.03 -1.26 -4.91 116.55 116.44 1sr3 n ASP 131 Ca 0.13 -0.76 -0.12 0.00 0.52 0.00 0.00 54.79 54.56 1sr3 n ASP 131 Cb 0.39 -4.23 -0.06 0.00 -0.72 0.00 0.00 41.12 36.49 1sr3 n ASP 131 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1sr3 h GLU 132 N -2.00 0.00 0.00 -0.67 -0.00 -2.00 -3.51 114.58 106.40 1sr3 h GLU 132 Ca -0.60 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.76 1sr3 h GLU 132 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.11 1sr3 h GLU 132 CO 0.58 0.43 0.00 0.09 -0.00 0.00 0.00 179.01 180.12 1sr3 n ASN 133 N -4.54 0.00 -4.72 3.06 3.02 -1.26 -4.72 115.26 106.10 1sr3 n ASN 133 Ca -0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.95 1sr3 n ASN 133 Cb 0.44 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 1sr3 n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sr3 n TYR 134 N 0.00 2.75 -4.75 3.10 4.19 -1.26 -5.00 117.16 116.19 1sr3 n TYR 134 Ca 0.00 0.01 -0.25 0.00 3.31 0.00 0.00 57.90 60.97 1sr3 n TYR 134 Cb 0.00 -2.69 -0.16 0.00 0.49 0.00 0.00 39.34 36.98 1sr3 n TYR 134 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 1sr3 s THR 135 N 1.36 1.32 1.24 2.97 2.01 -1.26 -5.16 115.64 118.12 1sr3 s THR 135 Ca 0.76 -0.65 -0.19 0.00 0.31 0.00 0.00 61.69 61.92 1sr3 s THR 135 Cb -0.50 -1.14 0.30 0.00 0.01 0.00 0.00 72.50 71.17 1sr3 s THR 135 CO 0.33 0.38 1.05 -2.16 -0.69 0.00 0.00 174.62 173.53 1sr3 s PRO 136 N 0.12 -1.48 0.41 4.92 0.04 -1.26 -5.08 135.00 132.67 1sr3 s PRO 136 Ca -0.05 0.13 -0.07 0.00 0.04 0.00 0.00 61.00 61.05 1sr3 s PRO 136 Cb -0.11 -1.55 0.10 0.00 0.04 0.00 0.00 34.50 32.97 1sr3 s PRO 136 CO 0.02 -3.92 0.48 -0.35 0.04 0.00 0.00 177.00 173.28 1sr3 n PRO 137 N -4.94 -0.95 -2.71 0.56 -0.04 -1.26 -4.51 135.00 121.16 1sr3 n PRO 137 Ca 0.11 -0.75 -0.20 0.00 -0.04 0.00 0.00 63.50 62.61 1sr3 n PRO 137 Cb 0.59 -0.56 0.02 0.00 -0.04 0.00 0.00 33.50 33.50 1sr3 n PRO 137 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1sr3 n GLU 138 N -2.32 -3.28 0.00 0.54 -0.58 -1.26 -4.94 120.64 108.80 1sr3 n GLU 138 Ca 0.06 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.70 1sr3 n GLU 138 Cb 0.22 -5.58 0.00 0.00 -0.57 0.00 0.00 31.44 25.52 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1sr3 n VAL 139 N -4.26 0.00 0.00 2.62 3.14 -1.26 -4.96 118.33 113.60 1sr3 n VAL 139 Ca -0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1sr3 n VAL 139 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 1sr3 n VAL 139 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1sr3 n GLU 140 N 0.00 0.00 0.00 1.45 4.07 -1.26 -3.48 120.64 121.42 1sr3 n GLU 140 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1sr3 n GLU 140 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1sr3 n GLU 140 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1sr3 n LYS 141 N 0.00 0.00 -1.29 5.31 0.00 -1.26 -5.00 118.16 115.93 1sr3 n LYS 141 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.93 1sr3 n LYS 141 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 1sr3 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 n ALA 142 N -1.24 4.93 -0.81 3.14 0.00 -1.23 -5.25 120.51 120.06 1sr3 n ALA 142 Ca 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1sr3 n ALA 142 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.00 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17