#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr3 n ARG 31 N 0.00 0.00 -1.08 1.96 1.74 -1.26 -5.09 116.66 112.93 1sr3 n ARG 31 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1sr3 n ARG 31 Cb 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.54 1sr3 n ARG 31 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1sr3 n SER 32 N -1.27 -0.58 -2.81 0.55 2.88 -1.26 -5.05 113.62 106.08 1sr3 n SER 32 Ca 0.00 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 1sr3 n SER 32 Cb 0.00 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.14 1sr3 n SER 32 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1sr3 n ASN 33 N -1.69 0.00 -3.88 -3.46 5.15 -1.26 -5.13 115.26 104.99 1sr3 n ASN 33 Ca 0.10 -0.17 -0.11 0.00 -0.60 0.00 0.00 54.58 53.80 1sr3 n ASN 33 Cb 0.51 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.65 1sr3 n ASN 33 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1sr3 s ILE 34 N -0.15 0.06 0.00 -1.44 1.01 -1.26 -5.09 121.20 114.33 1sr3 s ILE 34 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1sr3 s ILE 34 Cb 0.00 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.17 1sr3 s ILE 34 CO 0.00 -0.28 0.00 -0.67 0.00 0.00 0.00 174.94 173.99 1sr3 n ASP 35 N 2.01 -0.41 -2.08 3.58 2.03 -1.26 -5.13 116.55 115.30 1sr3 n ASP 35 Ca -0.20 -0.48 -0.03 0.00 0.52 0.00 0.00 54.79 54.61 1sr3 n ASP 35 Cb 0.57 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.96 1sr3 n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr3 n LEU 36 N 0.00 0.00 -3.56 -2.67 -0.00 -1.26 -5.15 117.00 104.35 1sr3 n LEU 36 Ca 0.00 -0.30 -0.08 0.00 -0.00 0.00 0.00 56.01 55.63 1sr3 n LEU 36 Cb 0.00 0.05 -0.04 0.00 -0.00 0.00 0.00 43.42 43.44 1sr3 n LEU 36 CO 0.00 -0.04 0.82 0.12 -0.00 0.00 0.00 177.39 178.29 1sr3 s PHE 37 N -1.33 -0.29 0.00 1.47 5.36 -1.25 -4.41 117.98 117.52 1sr3 s PHE 37 Ca 0.01 0.36 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 1sr3 s PHE 37 Cb 0.00 0.49 -0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1sr3 s PHE 37 CO 0.00 -0.35 0.00 0.66 -1.46 0.00 0.00 175.22 174.08 1sr3 n TYR 38 N 0.28 -0.00 -4.17 10.12 4.01 -0.29 -4.94 117.16 122.16 1sr3 n TYR 38 Ca -0.07 -0.03 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 1sr3 n TYR 38 Cb 0.59 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.53 1sr3 n TYR 38 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1sr3 s THR 39 N -1.68 0.00 -1.91 -0.72 -4.23 -1.26 -2.62 115.64 103.21 1sr3 s THR 39 Ca 0.00 -1.90 0.31 0.00 -1.18 0.00 0.00 61.69 58.92 1sr3 s THR 39 Cb 0.00 -2.46 0.77 0.00 1.34 0.00 0.00 72.50 72.15 1sr3 s THR 39 CO 0.00 0.00 2.13 -0.81 -0.54 0.00 0.00 174.62 175.40 1sr3 n PRO 40 N -0.32 0.93 0.00 3.99 -0.04 -1.24 -0.70 135.00 137.61 1sr3 n PRO 40 Ca 0.02 -0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.46 1sr3 n PRO 40 Cb 0.65 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 1sr3 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sr3 n GLY 41 N 1.09 -0.34 1.28 0.55 0.00 -1.22 -1.90 105.19 104.65 1sr3 n GLY 41 Ca 0.21 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.81 1sr3 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sr3 n GLU 42 N -0.80 3.65 -0.02 1.61 -0.58 0.13 -3.04 120.64 121.58 1sr3 n GLU 42 Ca 0.05 -2.87 0.02 0.00 -0.42 0.00 0.00 57.16 53.95 1sr3 n GLU 42 Cb 0.32 -1.92 -0.09 0.00 -0.57 0.00 0.00 31.44 29.18 1sr3 n GLU 42 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1sr3 n ILE 43 N 0.22 0.24 -0.12 -3.67 5.41 -1.15 -3.82 119.36 116.46 1sr3 n ILE 43 Ca 0.23 -0.33 -0.25 0.00 1.00 0.00 0.00 62.75 63.40 1sr3 n ILE 43 Cb 0.94 -0.07 -0.10 0.00 -0.71 0.00 0.00 39.64 39.70 1sr3 n ILE 43 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1sr3 n LEU 44 N -2.07 1.91 0.08 1.39 7.99 -1.26 -4.71 117.00 120.34 1sr3 n LEU 44 Ca -0.07 0.38 -0.04 0.00 -0.01 0.00 0.00 56.01 56.27 1sr3 n LEU 44 Cb 0.48 -0.88 -0.02 0.00 -0.11 0.00 0.00 43.42 42.89 1sr3 n LEU 44 CO 0.25 0.39 0.16 1.88 -1.51 0.00 0.00 177.39 178.55 1sr3 h TYR 45 N -1.00 -0.23 0.00 -1.77 -1.99 -1.83 -3.50 116.97 106.65 1sr3 h TYR 45 Ca -0.51 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.22 1sr3 h TYR 45 Cb 1.43 0.08 0.00 0.00 2.00 0.00 0.00 36.73 40.24 1sr3 h TYR 45 CO -0.03 -0.15 0.00 0.41 -0.00 0.00 0.00 178.16 178.40 1sr3 n GLY 46 N 0.87 -0.08 3.69 3.88 0.00 -1.26 -5.05 105.19 107.24 1sr3 n GLY 46 Ca -0.03 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.00 4.30 0.55 1.61 2.47 -1.25 -4.40 119.74 121.02 1sr3 s LYS 47 Ca 0.00 1.96 0.31 0.00 -1.56 0.00 0.00 55.97 56.68 1sr3 s LYS 47 Cb 0.00 -3.52 1.59 0.00 -1.46 0.00 0.00 37.83 34.44 1sr3 s LYS 47 CO 0.00 -0.54 2.10 0.07 0.16 0.00 0.00 175.35 177.15 1sr3 h ARG 48 N 7.64 0.00 0.14 4.03 0.11 -1.98 -0.83 114.38 123.49 1sr3 h ARG 48 Ca -0.38 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.69 1sr3 h ARG 48 Cb 1.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 1sr3 h ARG 48 CO 0.89 0.08 -0.12 0.93 0.10 0.00 0.00 179.97 181.85 1sr3 h GLU 49 N 0.00 -0.24 -0.10 0.08 5.08 -2.03 -3.40 114.58 113.96 1sr3 h GLU 49 Ca -0.00 0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1sr3 h GLU 49 Cb 0.32 0.06 -0.30 0.00 0.50 0.00 0.00 28.75 29.33 1sr3 h GLU 49 CO 0.01 -0.16 -0.77 -2.37 -1.00 0.00 0.00 179.01 174.71 1sr3 n THR 50 N -3.01 0.31 -3.64 1.13 5.66 -1.24 -5.04 114.28 108.45 1sr3 n THR 50 Ca -0.03 -1.23 -0.26 0.00 -3.05 0.00 0.00 64.05 59.47 1sr3 n THR 50 Cb 0.11 0.96 0.03 0.00 -1.55 0.00 0.00 70.33 69.88 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 -0.19 -1.21 -0.01 1.09 3.00 -0.32 -4.94 117.38 114.80 1sr3 n GLN 51 Ca -0.05 0.65 -0.00 0.00 -0.01 0.00 0.00 57.00 57.59 1sr3 n GLN 51 Cb 0.92 -3.84 -0.00 0.00 0.00 0.00 0.00 30.24 27.32 1sr3 n GLN 51 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1sr3 h GLN 52 N -1.24 0.00 -0.29 -1.09 4.20 -1.93 -3.45 115.11 111.31 1sr3 h GLN 52 Ca -0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.15 1sr3 h GLN 52 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1sr3 h GLN 52 CO 0.43 0.00 0.00 -1.33 -0.67 0.00 0.00 178.83 177.26 1sr3 n MET 53 N -2.52 0.00 -2.03 1.46 2.81 -1.26 -4.89 117.12 110.69 1sr3 n MET 53 Ca -0.01 0.15 -0.37 0.00 -1.81 0.00 0.00 57.70 55.66 1sr3 n MET 53 Cb 0.02 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.55 1sr3 n MET 53 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1sr3 s PRO 54 N -3.71 3.35 0.39 0.03 0.04 -1.26 -4.97 135.00 128.86 1sr3 s PRO 54 Ca 0.00 1.95 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 1sr3 s PRO 54 Cb 0.00 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.19 1sr3 s PRO 54 CO 0.00 -0.93 0.96 -2.00 0.04 0.00 0.00 177.00 175.07 1sr3 s GLU 55 N -2.92 4.34 0.00 4.56 2.12 -1.26 -4.94 118.70 120.61 1sr3 s GLU 55 Ca 0.70 1.25 0.17 0.00 0.36 0.00 0.00 54.97 57.44 1sr3 s GLU 55 Cb -0.33 -2.45 0.77 0.00 0.26 0.00 0.00 34.13 32.39 1sr3 s GLU 55 CO 0.39 0.06 1.53 0.28 -0.54 0.00 0.00 175.26 176.98 1sr3 n VAL 56 N -0.14 0.72 -2.25 3.70 0.31 -1.26 -2.38 118.33 117.02 1sr3 n VAL 56 Ca 0.05 0.18 -0.18 0.00 -0.01 0.00 0.00 64.34 64.38 1sr3 n VAL 56 Cb 0.52 -0.89 0.03 0.00 -0.91 0.00 0.00 33.84 32.59 1sr3 n VAL 56 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sr3 n GLY 57 N 0.22 5.20 3.31 2.92 0.00 -1.26 -4.46 105.19 111.12 1sr3 n GLY 57 Ca 0.06 -2.27 -0.16 0.00 0.00 0.00 0.00 46.02 43.64 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 -3.64 1.42 0.31 1.61 -2.07 -1.00 -5.05 119.66 111.24 1sr3 s GLN 58 Ca 0.45 -1.77 -0.11 0.00 -1.82 0.00 0.00 55.36 52.11 1sr3 s GLN 58 Cb 0.39 -0.21 -0.07 0.00 -1.09 0.00 0.00 33.01 32.03 1sr3 s GLN 58 CO 0.01 -0.32 0.65 -0.98 -1.32 0.00 0.00 175.29 173.33 1sr3 s ARG 59 N -4.02 3.83 0.35 9.60 3.03 -1.26 -2.19 118.95 128.29 1sr3 s ARG 59 Ca 0.38 0.39 -0.12 0.00 2.03 0.00 0.00 55.73 58.40 1sr3 s ARG 59 Cb 0.07 -2.53 0.03 0.00 -1.03 0.00 0.00 34.95 31.50 1sr3 s ARG 59 CO 0.14 0.17 0.66 -0.48 -1.13 0.00 0.00 175.30 174.67 1sr3 s LEU 60 N -3.21 0.28 0.09 -1.89 -0.00 -0.73 -4.93 118.68 108.28 1sr3 s LEU 60 Ca 0.50 -1.15 0.08 0.00 -0.00 0.00 0.00 54.13 53.56 1sr3 s LEU 60 Cb -0.11 2.35 -0.03 0.00 -0.00 0.00 0.00 46.19 48.40 1sr3 s LEU 60 CO 0.24 -1.49 -0.21 -0.60 -0.00 0.00 0.00 176.35 174.29 1sr3 s ARG 61 N -2.88 1.23 0.19 1.48 3.52 -1.26 -1.27 118.95 119.95 1sr3 s ARG 61 Ca 0.20 -1.12 -0.09 0.00 -0.13 0.00 0.00 55.73 54.59 1sr3 s ARG 61 Cb -0.03 -1.47 -0.01 0.00 -1.56 0.00 0.00 34.95 31.87 1sr3 s ARG 61 CO 0.13 0.35 0.31 0.54 -0.81 0.00 0.00 175.30 175.83 1sr3 s VAL 62 N -1.05 0.04 0.04 7.11 0.11 0.57 -1.14 120.40 126.07 1sr3 s VAL 62 Ca 0.07 -1.49 -0.03 0.00 -2.93 0.00 0.00 61.98 57.60 1sr3 s VAL 62 Cb -0.10 -2.04 -0.02 0.00 -1.53 0.00 0.00 36.38 32.69 1sr3 s VAL 62 CO 0.04 -0.17 0.04 -0.83 -3.33 0.00 0.00 175.10 170.85 1sr3 s GLY 63 N -3.01 0.25 0.00 6.54 0.00 -1.08 -0.02 107.32 110.01 1sr3 s GLY 63 Ca 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1sr3 s GLY 63 CO 0.04 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 172.92 1sr3 n GLY 64 N 0.75 -1.45 3.56 0.20 0.00 -0.34 -3.74 105.19 104.18 1sr3 n GLY 64 Ca -0.19 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.40 3.88 0.08 1.61 1.75 -0.26 -0.76 119.30 124.20 1sr3 s MET 65 Ca 0.00 -0.37 -0.31 0.00 -1.25 0.00 0.00 55.69 53.76 1sr3 s MET 65 Cb 0.00 -3.39 -0.07 0.00 2.84 0.00 0.00 34.83 34.21 1sr3 s MET 65 CO 0.00 -0.01 1.30 0.08 -0.65 0.00 0.00 175.02 175.74 1sr3 s VAL 66 N 1.18 3.69 0.67 10.11 1.01 -1.07 -0.32 120.40 135.66 1sr3 s VAL 66 Ca 0.06 1.20 -0.17 0.00 0.00 0.00 0.00 61.98 63.07 1sr3 s VAL 66 Cb -0.14 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1sr3 s VAL 66 CO 0.04 0.09 1.21 -0.04 0.00 0.00 0.00 175.10 176.40 1sr3 s MET 67 N 1.19 2.54 0.36 2.72 -1.94 -0.76 -1.82 119.30 121.59 1sr3 s MET 67 Ca 0.62 1.79 -0.27 0.00 -1.71 0.00 0.00 55.69 56.12 1sr3 s MET 67 Cb -0.33 -1.88 -0.12 0.00 2.01 0.00 0.00 34.83 34.52 1sr3 s MET 67 CO 0.29 -1.54 1.16 -2.30 -0.01 0.00 0.00 175.02 172.63 1sr3 n PRO 68 N -2.19 1.75 -0.61 2.03 -0.02 -1.26 -2.76 135.00 131.93 1sr3 n PRO 68 Ca 0.14 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1sr3 n PRO 68 Cb 0.50 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1sr3 n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sr3 n GLY 69 N 0.97 0.00 0.18 -1.23 0.00 -1.26 -4.79 105.19 99.05 1sr3 n GLY 69 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1sr3 n GLY 69 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sr3 h SER 70 N 0.00 0.00 -2.17 1.61 4.64 -1.88 -3.43 113.55 112.33 1sr3 h SER 70 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1sr3 h SER 70 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1sr3 h SER 70 CO 0.00 0.41 1.37 -0.69 -0.87 0.00 0.00 176.83 177.05 1sr3 s VAL 71 N -3.52 3.33 -0.15 0.95 1.01 -1.25 -4.08 120.40 116.68 1sr3 s VAL 71 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1sr3 s VAL 71 Cb 0.11 -3.67 0.22 0.00 0.00 0.00 0.00 36.38 33.04 1sr3 s VAL 71 CO 0.70 -0.57 1.33 0.00 0.00 0.00 0.00 175.10 176.56 1sr3 n GLN 72 N 8.88 1.43 -1.64 2.72 6.02 0.78 -4.92 117.38 130.64 1sr3 n GLN 72 Ca 0.24 -1.02 -0.48 0.00 -0.01 0.00 0.00 57.00 55.72 1sr3 n GLN 72 Cb 0.50 -1.40 -0.05 0.00 1.02 0.00 0.00 30.24 30.31 1sr3 n GLN 72 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1sr3 n ARG 73 N -0.04 1.77 -2.63 -1.09 -4.01 -1.26 -3.98 116.66 105.42 1sr3 n ARG 73 Ca 0.20 0.64 -0.43 0.00 -1.04 0.00 0.00 57.85 57.22 1sr3 n ARG 73 Cb 0.89 -2.36 -0.02 0.00 -3.04 0.00 0.00 32.46 27.93 1sr3 n ARG 73 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1sr3 s ASP 74 N 0.82 7.06 0.00 2.89 1.01 -0.21 -4.92 116.67 123.32 1sr3 s ASP 74 Ca 0.81 1.37 0.16 0.00 0.71 0.00 0.00 52.55 55.61 1sr3 s ASP 74 Cb -0.79 -2.54 0.79 0.00 1.01 0.00 0.00 42.92 41.39 1sr3 s ASP 74 CO 0.42 -0.71 1.47 -0.81 0.21 0.00 0.00 175.17 175.75 1sr3 n PRO 75 N 6.43 0.19 -0.02 8.23 -0.04 -1.26 -2.65 135.00 145.88 1sr3 n PRO 75 Ca 0.12 0.15 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1sr3 n PRO 75 Cb 0.46 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.32 1.84 -0.69 3.54 3.02 -1.26 -5.06 115.26 115.32 1sr3 n ASN 76 Ca 0.07 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.92 1sr3 n ASN 76 Cb 0.14 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.18 0.00 0.00 6.41 2.88 -1.08 -5.08 113.62 116.56 1sr3 n SER 77 Ca 0.02 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 1sr3 n SER 77 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.67 -4.76 2.46 4.77 -1.26 -4.59 117.00 114.30 1sr3 n LEU 78 Ca 0.00 -0.79 -0.41 0.00 -0.03 0.00 0.00 56.01 54.77 1sr3 n LEU 78 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1sr3 n LEU 78 CO 0.00 0.17 1.22 -0.54 -1.33 0.00 0.00 177.39 176.91 1sr3 s LYS 79 N -0.24 4.12 -0.23 3.23 -0.14 -1.26 -0.80 119.74 124.41 1sr3 s LYS 79 Ca 0.00 2.58 -0.17 0.00 -1.36 0.00 0.00 55.97 57.02 1sr3 s LYS 79 Cb 0.00 -3.01 0.07 0.00 -1.68 0.00 0.00 37.83 33.20 1sr3 s LYS 79 CO 0.00 -0.61 0.59 0.54 -0.76 0.00 0.00 175.35 175.11 1sr3 s VAL 80 N -0.23 -0.01 0.25 3.17 0.11 -1.03 -1.04 120.40 121.62 1sr3 s VAL 80 Ca 0.61 0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.76 1sr3 s VAL 80 Cb -0.47 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.48 1sr3 s VAL 80 CO 0.51 0.01 -0.12 0.42 -3.33 0.00 0.00 175.10 172.59 1sr3 s THR 81 N 0.98 1.84 0.37 5.04 -4.23 -1.26 -0.60 115.64 117.78 1sr3 s THR 81 Ca -0.05 -2.21 -0.06 0.00 -1.18 0.00 0.00 61.69 58.19 1sr3 s THR 81 Cb -0.05 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1sr3 s THR 81 CO -0.09 -0.43 0.59 0.72 -0.54 0.00 0.00 174.62 174.87 1sr3 s PHE 82 N -2.90 0.78 0.05 3.99 -0.71 -1.19 -0.16 117.98 117.84 1sr3 s PHE 82 Ca 0.27 -1.16 0.07 0.00 -1.04 0.00 0.00 56.93 55.07 1sr3 s PHE 82 Cb 0.01 0.23 -0.03 0.00 -1.21 0.00 0.00 43.02 42.02 1sr3 s PHE 82 CO 0.11 -1.31 -0.17 0.99 -1.34 0.00 0.00 175.22 173.49 1sr3 s THR 83 N -2.70 2.87 -0.01 -4.49 2.01 -1.26 -1.06 115.64 111.00 1sr3 s THR 83 Ca 0.26 -1.20 0.04 0.00 0.31 0.00 0.00 61.69 61.09 1sr3 s THR 83 Cb -0.02 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1sr3 s THR 83 CO 0.18 0.30 -0.13 0.27 -0.69 0.00 0.00 174.62 174.55 1sr3 s ILE 84 N -0.97 1.06 0.22 1.82 -4.36 -0.41 -1.83 121.20 116.72 1sr3 s ILE 84 Ca 0.15 -0.56 -0.00 0.00 -0.26 0.00 0.00 60.65 59.98 1sr3 s ILE 84 Cb -0.11 -0.89 -0.04 0.00 1.25 0.00 0.00 42.46 42.67 1sr3 s ILE 84 CO 0.06 0.30 0.13 -0.72 0.24 0.00 0.00 174.94 174.96 1sr3 s TYR 85 N -0.22 1.25 0.00 1.37 1.13 0.56 -0.53 117.35 120.91 1sr3 s TYR 85 Ca 0.03 -1.36 0.00 0.00 -1.41 0.00 0.00 57.07 54.33 1sr3 s TYR 85 Cb -0.06 -0.63 0.00 0.00 -1.10 0.00 0.00 41.96 40.17 1sr3 s TYR 85 CO -0.00 -0.60 0.00 -3.47 -2.51 0.00 0.00 175.55 168.97 1sr3 n ASP 86 N -0.37 0.00 0.25 -0.18 -0.08 -0.76 -1.10 116.55 114.30 1sr3 n ASP 86 Ca 0.02 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.43 1sr3 n ASP 86 Cb 0.66 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.68 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sr3 h ALA 87 N 2.00 1.03 -1.84 -1.67 0.00 -2.00 -3.33 119.26 113.45 1sr3 h ALA 87 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sr3 h ALA 87 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1sr3 h ALA 87 CO 0.00 0.16 0.00 -0.85 0.00 0.00 0.00 179.25 178.56 1sr3 n GLU 88 N -3.29 0.00 -1.16 0.00 0.00 -1.26 -5.11 120.64 109.83 1sr3 n GLU 88 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1sr3 n GLU 88 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 31.44 31.55 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 2.14 3.66 3.11 -1.84 0.00 -1.25 -4.95 105.19 106.06 1sr3 n GLY 89 Ca 0.00 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.29 0.43 0.06 1.61 1.04 -0.80 -1.83 113.70 113.91 1sr3 s SER 90 Ca 0.00 -0.99 0.02 0.00 0.48 0.00 0.00 55.95 55.46 1sr3 s SER 90 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1sr3 s SER 90 CO 0.00 -0.63 -0.07 0.68 0.98 0.00 0.00 173.24 174.20 1sr3 s VAL 91 N -3.93 0.58 0.48 5.02 -7.23 0.31 -4.87 120.40 110.76 1sr3 s VAL 91 Ca 0.09 -1.41 -0.20 0.00 -1.81 0.00 0.00 61.98 58.65 1sr3 s VAL 91 Cb 0.08 -1.02 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 1sr3 s VAL 91 CO -0.09 -0.58 1.02 -1.81 -0.31 0.00 0.00 175.10 173.33 1sr3 s ASP 92 N -2.15 6.43 0.28 4.85 1.01 -1.26 -1.29 116.67 124.54 1sr3 s ASP 92 Ca -0.02 1.86 0.11 0.00 0.71 0.00 0.00 52.55 55.21 1sr3 s ASP 92 Cb -0.04 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1sr3 s ASP 92 CO -0.02 -0.72 -0.13 0.68 0.21 0.00 0.00 175.17 175.19 1sr3 s VAL 93 N -2.08 2.71 -0.07 -1.27 -7.23 -0.23 -1.72 120.40 110.51 1sr3 s VAL 93 Ca 0.66 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1sr3 s VAL 93 Cb -0.15 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1sr3 s VAL 93 CO 0.20 -0.37 -0.10 -0.44 -0.31 0.00 0.00 175.10 174.08 1sr3 s SER 94 N -3.57 1.77 0.31 4.85 0.01 0.01 -3.18 113.70 113.90 1sr3 s SER 94 Ca 0.31 -0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.33 1sr3 s SER 94 Cb -0.05 -0.78 -0.06 0.00 0.21 0.00 0.00 66.02 65.34 1sr3 s SER 94 CO 0.17 -0.02 0.03 -0.47 0.41 0.00 0.00 173.24 173.36 1sr3 s TYR 95 N 0.96 1.96 -0.38 2.43 5.04 0.23 -0.61 117.35 126.98 1sr3 s TYR 95 Ca -0.09 -0.89 0.07 0.00 -2.44 0.00 0.00 57.07 53.72 1sr3 s TYR 95 Cb -0.15 -1.25 0.18 0.00 0.35 0.00 0.00 41.96 41.09 1sr3 s TYR 95 CO 0.00 0.08 0.58 -2.00 -1.34 0.00 0.00 175.55 172.87 1sr3 s GLU 96 N -3.85 0.73 0.00 4.97 2.12 -1.26 -2.47 118.70 118.95 1sr3 s GLU 96 Ca 0.34 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.48 1sr3 s GLU 96 Cb 0.08 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.46 1sr3 s GLU 96 CO 0.14 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.11 1sr3 n GLY 97 N 4.60 -1.64 3.62 -1.50 0.00 0.02 -4.91 105.19 105.37 1sr3 n GLY 97 Ca 0.10 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1sr3 n GLY 97 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1sr3 s ILE 98 N -2.36 4.16 0.33 -0.61 1.10 -1.26 -4.75 121.20 117.81 1sr3 s ILE 98 Ca 0.00 1.27 -0.27 0.00 -0.51 0.00 0.00 60.65 61.14 1sr3 s ILE 98 Cb 0.00 -4.28 -0.09 0.00 0.15 0.00 0.00 42.46 38.23 1sr3 s ILE 98 CO 0.00 -0.63 1.01 -0.22 -2.11 0.00 0.00 174.94 172.99 1sr3 s LEU 99 N 4.50 4.36 0.54 8.50 2.96 -1.26 -5.00 118.68 133.28 1sr3 s LEU 99 Ca 0.54 2.01 -0.22 0.00 -0.22 0.00 0.00 54.13 56.24 1sr3 s LEU 99 Cb -0.14 -3.93 -0.06 0.00 0.50 0.00 0.00 46.19 42.56 1sr3 s LEU 99 CO 0.25 -0.19 1.28 -2.65 -1.32 0.00 0.00 176.35 173.72 1sr3 n PRO 100 N 0.61 1.57 0.18 0.98 -0.02 -1.26 -4.88 135.00 132.19 1sr3 n PRO 100 Ca 0.02 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 1sr3 n PRO 100 Cb 0.48 -2.47 0.47 0.00 -0.02 0.00 0.00 33.50 31.96 1sr3 n PRO 100 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1sr3 h ASP 101 N 1.35 0.09 -0.38 2.55 3.32 -2.04 -2.93 116.42 118.38 1sr3 h ASP 101 Ca -0.50 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 1sr3 h ASP 101 Cb 1.31 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1sr3 h ASP 101 CO 0.56 0.24 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.23 1sr3 h LEU 102 N 0.10 0.75 -9.61 1.55 4.07 -1.99 -3.43 115.31 106.75 1sr3 h LEU 102 Ca 0.02 -0.19 -0.57 0.00 0.08 0.00 0.00 57.88 57.22 1sr3 h LEU 102 Cb 0.30 -0.20 0.07 0.00 1.08 0.00 0.00 40.66 41.91 1sr3 h LEU 102 CO 0.02 0.84 0.75 0.33 -1.08 0.00 0.00 178.44 179.29 1sr3 n PHE 103 N -4.20 2.37 -4.29 1.13 -0.00 -1.11 -5.02 117.46 106.33 1sr3 n PHE 103 Ca 0.02 0.32 -0.16 0.00 -0.00 0.00 0.00 57.45 57.63 1sr3 n PHE 103 Cb 0.31 -2.53 -0.10 0.00 -0.00 0.00 0.00 39.48 37.16 1sr3 n PHE 103 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1sr3 s ARG 104 N 0.10 1.29 -0.34 -4.13 1.70 -1.26 -4.93 118.95 111.38 1sr3 s ARG 104 Ca 0.71 -1.67 -0.29 0.00 -0.47 0.00 0.00 55.73 54.02 1sr3 s ARG 104 Cb -0.62 -0.34 0.00 0.00 -0.57 0.00 0.00 34.95 33.42 1sr3 s ARG 104 CO 0.44 -0.20 1.39 -1.21 -1.08 0.00 0.00 175.30 174.65 1sr3 s GLU 105 N -3.96 3.75 0.00 3.89 8.01 -1.26 -3.70 118.70 125.43 1sr3 s GLU 105 Ca 0.31 1.16 0.00 0.00 0.01 0.00 0.00 54.97 56.45 1sr3 s GLU 105 Cb 0.07 -3.96 0.00 0.00 -4.31 0.00 0.00 34.13 25.93 1sr3 s GLU 105 CO 0.09 -1.33 0.00 0.41 0.01 0.00 0.00 175.26 174.44 1sr3 n GLY 106 N 4.68 0.49 0.11 -1.39 0.00 -0.76 -4.89 105.19 103.43 1sr3 n GLY 106 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 1sr3 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sr3 n GLN 107 N -0.92 1.95 -4.08 1.61 10.64 -1.24 -4.98 117.38 120.35 1sr3 n GLN 107 Ca 0.00 -0.11 -0.36 0.00 -1.83 0.00 0.00 57.00 54.70 1sr3 n GLN 107 Cb 0.48 0.03 -0.07 0.00 -0.86 0.00 0.00 30.24 29.82 1sr3 n GLN 107 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1sr3 s GLY 108 N -1.10 2.04 0.33 2.61 0.00 -1.26 -2.61 107.32 107.32 1sr3 s GLY 108 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1sr3 s GLY 108 CO 0.00 -0.49 0.36 -1.34 0.00 0.00 0.00 173.10 171.63 1sr3 s VAL 109 N -1.00 0.00 0.01 1.40 -7.23 0.06 -4.45 120.40 109.19 1sr3 s VAL 109 Ca 0.15 -1.82 0.04 0.00 -1.81 0.00 0.00 61.98 58.54 1sr3 s VAL 109 Cb -0.12 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1sr3 s VAL 109 CO 0.05 0.00 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.03 1sr3 s VAL 110 N -3.32 0.89 0.32 1.32 1.01 -0.13 -1.20 120.40 119.28 1sr3 s VAL 110 Ca 0.36 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1sr3 s VAL 110 Cb 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 1sr3 s VAL 110 CO 0.23 0.13 0.23 -0.69 0.00 0.00 0.00 175.10 175.01 1sr3 s VAL 111 N -0.48 3.57 -0.15 2.92 1.01 0.98 -1.17 120.40 127.07 1sr3 s VAL 111 Ca 0.03 -1.47 -0.24 0.00 0.00 0.00 0.00 61.98 60.29 1sr3 s VAL 111 Cb -0.05 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.23 1sr3 s VAL 111 CO 0.00 -0.21 0.61 -1.58 0.00 0.00 0.00 175.10 173.92 1sr3 s GLN 112 N -3.92 0.83 0.00 2.72 0.74 -1.26 -0.32 119.66 118.45 1sr3 s GLN 112 Ca 0.38 0.57 0.00 0.00 0.05 0.00 0.00 55.36 56.36 1sr3 s GLN 112 Cb -0.05 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.45 1sr3 s GLN 112 CO 0.25 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 1sr3 n GLY 113 N 2.00 -0.81 3.14 2.59 0.00 -0.40 0.45 105.19 112.16 1sr3 n GLY 113 Ca -0.16 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1sr3 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sr3 s GLU 114 N 0.00 0.81 0.08 1.61 2.02 -0.26 -1.77 118.70 121.19 1sr3 s GLU 114 Ca 0.00 -1.31 -0.19 0.00 0.02 0.00 0.00 54.97 53.49 1sr3 s GLU 114 Cb 0.00 0.24 -0.07 0.00 0.10 0.00 0.00 34.13 34.41 1sr3 s GLU 114 CO 0.00 -0.21 0.57 -1.17 0.02 0.00 0.00 175.26 174.47 1sr3 s LEU 115 N -2.98 4.52 0.00 1.80 2.96 -0.93 -0.32 118.68 123.73 1sr3 s LEU 115 Ca 0.16 1.26 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1sr3 s LEU 115 Cb 0.07 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1sr3 s LEU 115 CO -0.04 0.27 0.00 1.21 -1.32 0.00 0.00 176.35 176.47 1sr3 n GLU 116 N 1.67 0.00 -3.62 1.98 0.00 0.14 -4.56 120.64 116.25 1sr3 n GLU 116 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.05 1sr3 n GLU 116 Cb 0.51 -0.11 -0.01 0.00 0.00 0.00 0.00 31.44 31.83 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 -0.21 0.42 -1.36 5.31 -0.14 -1.26 -4.89 119.74 117.62 1sr3 s LYS 117 Ca 0.00 -0.21 0.00 0.00 -1.36 0.00 0.00 55.97 54.40 1sr3 s LYS 117 Cb 0.00 0.16 0.00 0.00 -1.68 0.00 0.00 37.83 36.31 1sr3 s LYS 117 CO 0.00 -0.19 0.00 0.41 -0.76 0.00 0.00 175.35 174.81 1sr3 n GLY 118 N -0.35 -0.09 2.97 -3.33 0.00 -1.26 -0.98 105.19 102.15 1sr3 n GLY 118 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.63 -2.18 -4.76 1.61 4.13 -1.26 -4.85 115.26 106.31 1sr3 n ASN 119 Ca -0.17 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.68 1sr3 n ASN 119 Cb 0.61 -1.52 -0.03 0.00 -1.54 0.00 0.00 39.78 37.29 1sr3 n ASN 119 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1sr3 s HIS 120 N -2.07 3.36 -0.14 3.10 2.46 -0.15 -4.53 115.29 117.32 1sr3 s HIS 120 Ca 0.00 1.55 -0.04 0.00 0.47 0.00 0.00 55.06 57.04 1sr3 s HIS 120 Cb 0.00 -3.45 -0.03 0.00 -0.13 0.00 0.00 32.58 28.96 1sr3 s HIS 120 CO 0.00 -1.13 0.01 0.42 -2.47 0.00 0.00 174.74 171.58 1sr3 s ILE 121 N -1.00 4.38 -0.54 0.89 -1.09 -0.70 -0.68 121.20 122.45 1sr3 s ILE 121 Ca 0.47 -0.20 -0.28 0.00 -2.23 0.00 0.00 60.65 58.41 1sr3 s ILE 121 Cb -0.35 -2.91 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 1sr3 s ILE 121 CO 0.45 0.53 1.25 -0.76 -1.23 0.00 0.00 174.94 175.17 1sr3 s LEU 122 N -0.13 3.48 0.33 2.97 2.01 0.57 -0.81 118.68 127.10 1sr3 s LEU 122 Ca 0.05 0.27 -0.29 0.00 0.01 0.00 0.00 54.13 54.17 1sr3 s LEU 122 Cb -0.12 -3.24 -0.11 0.00 0.01 0.00 0.00 46.19 42.72 1sr3 s LEU 122 CO 0.02 -1.49 1.53 0.00 1.01 0.00 0.00 176.35 177.42 1sr3 s ALA 123 N 5.13 3.65 -0.20 4.21 0.00 0.22 -1.10 121.76 133.67 1sr3 s ALA 123 Ca 0.47 1.55 0.05 0.00 0.00 0.00 0.00 51.96 54.04 1sr3 s ALA 123 Cb -0.09 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 1sr3 s ALA 123 CO 0.27 -1.00 0.20 0.36 0.00 0.00 0.00 175.76 175.59 1sr3 n LYS 124 N 1.31 4.50 0.00 0.00 -0.00 0.17 -4.39 118.16 119.74 1sr3 n LYS 124 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1sr3 n LYS 124 Cb 0.39 -0.80 0.00 0.00 -0.00 0.00 0.00 35.03 34.62 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 -1.21 0.00 -1.63 -1.58 0.28 -1.24 -5.01 120.64 110.25 1sr3 n GLU 125 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1sr3 n GLU 125 Cb 0.09 -0.11 0.00 0.00 1.43 0.00 0.00 31.44 32.84 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 -2.12 -4.63 -4.13 3.84 0.31 -1.26 -4.91 118.33 105.43 1sr3 n VAL 126 Ca 0.00 2.14 -0.09 0.00 -0.01 0.00 0.00 64.34 66.38 1sr3 n VAL 126 Cb 0.00 -3.00 -0.10 0.00 -0.91 0.00 0.00 33.84 29.83 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 -3.73 2.16 -0.15 7.52 1.43 -0.32 -4.88 118.68 120.71 1sr3 s LEU 127 Ca 0.00 -1.10 0.15 0.00 -1.03 0.00 0.00 54.13 52.15 1sr3 s LEU 127 Cb 0.00 0.21 0.41 0.00 0.03 0.00 0.00 46.19 46.83 1sr3 s LEU 127 CO 0.00 -0.64 1.20 0.00 0.23 0.00 0.00 176.35 177.13 1sr3 n ALA 128 N -0.01 3.23 -4.02 4.21 0.00 -1.26 -0.96 120.51 121.70 1sr3 n ALA 128 Ca -0.10 -2.98 -0.30 0.00 0.00 0.00 0.00 53.44 50.06 1sr3 n ALA 128 Cb 0.62 -0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.70 -3.99 -0.83 0.00 4.76 -1.26 -4.79 118.16 111.35 1sr3 n LYS 129 Ca 0.15 0.46 -0.17 0.00 -2.87 0.00 0.00 58.31 55.89 1sr3 n LYS 129 Cb 0.81 -5.04 0.07 0.00 -1.84 0.00 0.00 35.03 29.03 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 -4.46 1.78 -2.65 2.13 1.44 -1.26 -4.87 115.22 107.32 1sr3 n HIS 130 Ca -0.08 -1.71 -0.01 0.00 -2.01 0.00 0.00 57.72 53.91 1sr3 n HIS 130 Cb 0.57 -0.84 0.00 0.00 0.12 0.00 0.00 29.99 29.84 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 -0.14 -7.65 -4.27 4.39 2.03 -1.26 -5.10 116.55 104.55 1sr3 n ASP 131 Ca 0.35 1.28 -0.15 0.00 0.52 0.00 0.00 54.79 56.78 1sr3 n ASP 131 Cb 0.87 -5.08 -0.10 0.00 -0.72 0.00 0.00 41.12 36.09 1sr3 n ASP 131 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1sr3 s GLU 132 N -1.61 1.11 -0.12 -0.67 4.04 -1.26 -5.16 118.70 115.02 1sr3 s GLU 132 Ca 0.02 -1.49 0.01 0.00 0.04 0.00 0.00 54.97 53.56 1sr3 s GLU 132 Cb -0.01 -0.67 0.02 0.00 0.02 0.00 0.00 34.13 33.49 1sr3 s GLU 132 CO 0.73 0.07 -0.16 1.21 -1.84 0.00 0.00 175.26 175.28 1sr3 s ASN 133 N -3.20 2.59 1.06 0.83 2.47 -1.26 -5.12 114.94 112.32 1sr3 s ASN 133 Ca 0.18 -0.46 -0.12 0.00 0.42 0.00 0.00 52.86 52.88 1sr3 s ASN 133 Cb 0.03 -1.15 0.23 0.00 -1.45 0.00 0.00 41.25 38.90 1sr3 s ASN 133 CO 0.02 -0.00 1.07 -0.72 -3.72 0.00 0.00 177.10 173.75 1sr3 s TYR 134 N 1.13 1.53 -0.10 0.43 1.13 -1.26 -5.05 117.35 115.16 1sr3 s TYR 134 Ca -0.03 1.37 0.02 0.00 -1.41 0.00 0.00 57.07 57.03 1sr3 s TYR 134 Cb -0.14 -3.18 -0.01 0.00 -1.10 0.00 0.00 41.96 37.53 1sr3 s TYR 134 CO -0.05 -3.41 -0.18 0.99 -2.51 0.00 0.00 175.55 170.39 1sr3 s THR 135 N -2.57 2.62 1.19 -3.49 2.01 -1.26 -5.14 115.64 108.99 1sr3 s THR 135 Ca 0.67 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.64 1sr3 s THR 135 Cb -0.24 -2.05 0.30 0.00 0.01 0.00 0.00 72.50 70.53 1sr3 s THR 135 CO 0.62 0.55 0.95 -0.81 -0.69 0.00 0.00 174.62 175.24 1sr3 n PRO 136 N 3.30 -3.41 0.08 4.92 -0.04 -1.26 -5.01 135.00 133.59 1sr3 n PRO 136 Ca -0.18 -1.54 -0.22 0.00 -0.04 0.00 0.00 63.50 61.52 1sr3 n PRO 136 Cb 0.53 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1sr3 n PRO 136 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1sr3 h PRO 137 N 0.00 0.64 -4.15 0.54 0.13 -2.00 -3.39 132.00 123.76 1sr3 h PRO 137 Ca -0.37 -0.83 -0.60 0.00 -0.87 0.00 0.00 66.00 63.33 1sr3 h PRO 137 Cb 1.17 0.27 0.03 0.00 0.13 0.00 0.00 31.00 32.60 1sr3 h PRO 137 CO 0.24 1.38 2.50 0.39 -0.23 0.00 0.00 178.00 182.27 1sr3 n GLU 138 N -3.81 1.83 0.07 0.86 1.02 -1.26 -2.69 120.64 116.67 1sr3 n GLU 138 Ca -0.13 -1.84 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 1sr3 n GLU 138 Cb 0.97 -2.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1sr3 n VAL 139 N 5.44 0.00 0.00 2.62 3.14 -1.26 -4.90 118.33 123.37 1sr3 n VAL 139 Ca 0.49 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.87 1sr3 n VAL 139 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 1sr3 n VAL 139 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1sr3 n GLU 140 N -3.03 0.00 -2.77 1.45 1.02 -1.09 -4.71 120.64 111.51 1sr3 n GLU 140 Ca 0.00 0.25 -0.10 0.00 -0.02 0.00 0.00 57.16 57.29 1sr3 n GLU 140 Cb 0.00 -1.07 0.06 0.00 -0.02 0.00 0.00 31.44 30.42 1sr3 n GLU 140 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1sr3 n LYS 141 N -1.25 1.12 0.00 3.49 0.00 -1.26 -4.88 118.16 115.39 1sr3 n LYS 141 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 58.31 55.77 1sr3 n LYS 141 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 35.03 34.18 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 -0.13 0.15 0.13 3.14 0.00 -1.23 -5.08 120.51 117.48 1sr3 n ALA 142 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1sr3 n ALA 142 Cb 0.79 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.30 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17