#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 1.81 0.00 1.96 3.00 -1.26 -5.15 118.95 119.31 1sr3 s ARG 31 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 55.73 53.70 1sr3 s ARG 31 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 34.95 33.84 1sr3 s ARG 31 CO 0.00 -0.19 0.00 0.43 0.00 0.00 0.00 175.30 175.54 1sr3 n SER 32 N -0.87 0.00 -1.34 0.23 7.64 -1.26 -5.19 113.62 112.83 1sr3 n SER 32 Ca -0.05 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.01 1sr3 n SER 32 Cb 0.67 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 1sr3 n SER 32 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1sr3 n ASN 33 N 0.00 -7.97 -4.90 6.43 4.13 -1.26 -4.87 115.26 106.82 1sr3 n ASN 33 Ca 0.00 0.63 -0.30 0.00 1.68 0.00 0.00 54.58 56.59 1sr3 n ASN 33 Cb 0.00 -4.11 -0.04 0.00 -1.54 0.00 0.00 39.78 34.09 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 -2.38 5.06 0.00 2.41 1.01 -1.26 -4.97 121.20 121.07 1sr3 s ILE 34 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1sr3 s ILE 34 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1sr3 s ILE 34 CO 0.00 -0.16 0.00 0.47 0.00 0.00 0.00 174.94 175.25 1sr3 n ASP 35 N -0.48 -2.18 -2.98 3.58 8.00 -1.26 -4.88 116.55 116.35 1sr3 n ASP 35 Ca -0.02 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.40 1sr3 n ASP 35 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 1sr3 n ASP 35 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sr3 n LEU 36 N 0.00 0.00 -3.51 0.64 -0.00 -1.26 -4.99 117.00 107.88 1sr3 n LEU 36 Ca 0.00 -0.93 -0.11 0.00 -0.00 0.00 0.00 56.01 54.97 1sr3 n LEU 36 Cb 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 43.42 43.32 1sr3 n LEU 36 CO 0.00 -0.45 0.62 0.12 -0.00 0.00 0.00 177.39 177.68 1sr3 s PHE 37 N -0.65 -0.43 0.00 1.47 5.36 -1.26 -4.36 117.98 118.11 1sr3 s PHE 37 Ca 0.15 0.47 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 1sr3 s PHE 37 Cb -0.01 0.50 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 1sr3 s PHE 37 CO 0.09 -0.56 0.00 0.66 -1.46 0.00 0.00 175.22 173.95 1sr3 n TYR 38 N 0.13 0.00 -4.19 10.12 4.02 -0.26 -4.94 117.16 122.03 1sr3 n TYR 38 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.64 1sr3 n TYR 38 Cb 0.61 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.83 1sr3 n TYR 38 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1sr3 s THR 39 N -1.59 0.00 -1.59 -0.72 -4.23 -1.26 -3.49 115.64 102.76 1sr3 s THR 39 Ca 0.00 -1.95 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1sr3 s THR 39 Cb 0.00 -2.48 0.15 0.00 1.34 0.00 0.00 72.50 71.51 1sr3 s THR 39 CO 0.00 0.00 1.03 -0.81 -0.54 0.00 0.00 174.62 174.30 1sr3 n PRO 40 N -0.31 0.14 -0.08 3.99 -0.04 -1.25 -1.31 135.00 136.13 1sr3 n PRO 40 Ca 0.02 0.16 -0.23 0.00 -0.04 0.00 0.00 63.50 63.42 1sr3 n PRO 40 Cb 0.65 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.65 -0.67 0.23 0.55 0.00 -1.26 -2.43 105.19 100.96 1sr3 n GLY 41 Ca 0.04 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1sr3 n GLY 41 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sr3 h GLU 42 N -0.61 0.00 0.00 1.61 5.08 -1.40 0.12 114.58 119.38 1sr3 h GLU 42 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1sr3 h GLU 42 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1sr3 h GLU 42 CO -0.14 0.02 0.00 -0.89 -1.00 0.00 0.00 179.01 177.00 1sr3 n ILE 43 N -3.11 0.74 -0.01 3.13 5.41 -0.82 -3.02 119.36 121.68 1sr3 n ILE 43 Ca 0.03 0.10 -0.02 0.00 1.00 0.00 0.00 62.75 63.85 1sr3 n ILE 43 Cb 0.47 -0.95 -0.01 0.00 -0.71 0.00 0.00 39.64 38.44 1sr3 n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sr3 n LEU 44 N -2.05 0.91 -0.00 1.39 -0.00 -0.65 -4.85 117.00 111.74 1sr3 n LEU 44 Ca 0.04 0.02 -0.17 0.00 -0.00 0.00 0.00 56.01 55.89 1sr3 n LEU 44 Cb 0.27 -0.07 -0.14 0.00 -0.00 0.00 0.00 43.42 43.48 1sr3 n LEU 44 CO 0.22 0.18 -0.71 -1.22 -0.00 0.00 0.00 177.39 175.85 1sr3 n TYR 45 N -2.97 1.21 0.00 1.47 4.01 0.31 -5.06 117.16 116.14 1sr3 n TYR 45 Ca -0.05 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 1sr3 n TYR 45 Cb 0.54 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 1sr3 n TYR 45 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sr3 n GLY 46 N 1.85 4.61 3.74 2.72 0.00 -1.17 -5.02 105.19 111.93 1sr3 n GLY 46 Ca -0.27 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.81 4.68 0.00 1.61 2.20 -1.20 -4.36 119.74 118.86 1sr3 s LYS 47 Ca 0.00 1.65 0.00 0.00 -0.36 0.00 0.00 55.97 57.26 1sr3 s LYS 47 Cb 0.00 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1sr3 s LYS 47 CO 0.00 0.22 0.00 0.54 -0.36 0.00 0.00 175.35 175.75 1sr3 n ARG 48 N 1.96 0.00 0.00 4.03 1.74 -1.26 -1.08 116.66 122.04 1sr3 n ARG 48 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1sr3 n ARG 48 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 1sr3 n ARG 48 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1sr3 n GLU 49 N -0.46 0.00 -1.04 5.56 1.02 -1.26 -5.03 120.64 119.43 1sr3 n GLU 49 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1sr3 n GLU 49 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1sr3 n GLU 49 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1sr3 n THR 50 N -1.74 0.00 -0.08 2.62 5.66 -0.24 -4.69 114.28 115.80 1sr3 n THR 50 Ca 0.00 -0.08 0.02 0.00 -3.05 0.00 0.00 64.05 60.93 1sr3 n THR 50 Cb 0.00 0.43 0.32 0.00 -1.55 0.00 0.00 70.33 69.53 1sr3 n THR 50 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1sr3 h GLN 51 N 0.08 0.72 0.00 1.09 4.20 -1.69 -3.46 115.11 116.05 1sr3 h GLN 51 Ca -0.42 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1sr3 h GLN 51 Cb 1.19 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1sr3 h GLN 51 CO -0.21 0.52 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 1sr3 n GLN 52 N -4.41 -1.90 -4.31 1.46 -0.00 -1.26 -5.06 117.38 101.89 1sr3 n GLN 52 Ca 0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.76 1sr3 n GLN 52 Cb 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 30.24 30.22 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 -2.00 1.82 0.94 2.61 -1.94 -1.26 -3.66 119.30 115.81 1sr3 s MET 53 Ca 0.00 -1.21 -0.12 0.00 -1.71 0.00 0.00 55.69 52.65 1sr3 s MET 53 Cb 0.00 -2.11 0.15 0.00 2.01 0.00 0.00 34.83 34.88 1sr3 s MET 53 CO 0.00 0.47 1.09 -1.25 -0.01 0.00 0.00 175.02 175.32 1sr3 s PRO 54 N -2.30 0.91 0.15 2.03 0.04 -1.26 -5.03 135.00 129.54 1sr3 s PRO 54 Ca 0.19 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1sr3 s PRO 54 Cb -0.10 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 1sr3 s PRO 54 CO 0.11 -2.49 0.98 -1.21 0.04 0.00 0.00 177.00 174.43 1sr3 s GLU 55 N -4.86 4.72 0.27 4.56 0.41 -1.26 -4.94 118.70 117.59 1sr3 s GLU 55 Ca 0.64 1.50 0.21 0.00 -0.41 0.00 0.00 54.97 56.92 1sr3 s GLU 55 Cb -0.19 -3.34 1.02 0.00 -1.78 0.00 0.00 34.13 29.84 1sr3 s GLU 55 CO 0.58 0.26 1.64 0.28 -0.49 0.00 0.00 175.26 177.53 1sr3 n VAL 56 N 2.42 1.01 0.90 2.63 0.31 -1.26 -2.32 118.33 122.02 1sr3 n VAL 56 Ca 0.01 0.51 0.11 0.00 -0.01 0.00 0.00 64.34 64.97 1sr3 n VAL 56 Cb 0.48 -1.48 0.30 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.77 0.83 3.64 2.92 0.00 -1.26 -4.53 105.19 106.02 1sr3 n GLY 57 Ca 0.00 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.71 2.03 0.15 1.61 -2.07 -0.98 -4.96 119.66 113.72 1sr3 s GLN 58 Ca 0.34 -1.96 -0.10 0.00 -1.82 0.00 0.00 55.36 51.83 1sr3 s GLN 58 Cb 0.20 -1.78 -0.06 0.00 -1.09 0.00 0.00 33.01 30.27 1sr3 s GLN 58 CO 0.29 -0.01 0.47 -0.98 -1.32 0.00 0.00 175.29 173.74 1sr3 s ARG 59 N -3.74 3.80 0.35 9.60 3.03 -1.26 -2.03 118.95 128.70 1sr3 s ARG 59 Ca 0.36 0.23 -0.15 0.00 2.03 0.00 0.00 55.73 58.20 1sr3 s ARG 59 Cb 0.06 -2.85 0.04 0.00 -1.03 0.00 0.00 34.95 31.16 1sr3 s ARG 59 CO 0.19 0.45 0.72 -0.48 -1.13 0.00 0.00 175.30 175.05 1sr3 s LEU 60 N -2.31 0.08 0.01 -1.89 2.34 0.10 -4.98 118.68 112.03 1sr3 s LEU 60 Ca 0.40 -1.05 0.04 0.00 0.06 0.00 0.00 54.13 53.58 1sr3 s LEU 60 Cb -0.13 2.60 -0.01 0.00 -0.56 0.00 0.00 46.19 48.08 1sr3 s LEU 60 CO 0.20 -1.53 -0.12 -0.60 -1.06 0.00 0.00 176.35 173.24 1sr3 s ARG 61 N -2.87 0.89 -0.19 1.48 3.52 -1.26 -1.88 118.95 118.63 1sr3 s ARG 61 Ca 0.17 -0.54 -0.08 0.00 -0.13 0.00 0.00 55.73 55.15 1sr3 s ARG 61 Cb -0.04 -0.86 0.08 0.00 -1.56 0.00 0.00 34.95 32.56 1sr3 s ARG 61 CO 0.11 0.23 0.44 0.54 -0.81 0.00 0.00 175.30 175.80 1sr3 s VAL 62 N -0.52 -0.40 0.48 7.11 0.11 0.84 -1.11 120.40 126.92 1sr3 s VAL 62 Ca 0.03 0.13 -0.20 0.00 -2.93 0.00 0.00 61.98 59.01 1sr3 s VAL 62 Cb -0.06 -0.67 -0.09 0.00 -1.53 0.00 0.00 36.38 34.04 1sr3 s VAL 62 CO 0.00 0.05 1.01 -0.83 -3.33 0.00 0.00 175.10 172.01 1sr3 s GLY 63 N 2.13 2.40 -0.11 6.54 0.00 -1.23 0.42 107.32 117.47 1sr3 s GLY 63 Ca -0.05 0.50 -0.33 0.00 0.00 0.00 0.00 44.72 44.84 1sr3 s GLY 63 CO -0.13 0.80 1.33 -0.32 0.00 0.00 0.00 173.10 174.78 1sr3 s GLY 64 N -2.20 -0.39 -0.21 0.20 0.00 -0.93 -3.96 107.32 99.83 1sr3 s GLY 64 Ca 0.65 1.10 -0.15 0.00 0.00 0.00 0.00 44.72 46.32 1sr3 s GLY 64 CO 0.21 0.28 0.35 -0.29 0.00 0.00 0.00 173.10 173.65 1sr3 s MET 65 N -2.26 4.16 0.04 2.90 1.75 0.73 -0.61 119.30 126.01 1sr3 s MET 65 Ca 0.13 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.38 1sr3 s MET 65 Cb 0.04 -3.53 -0.07 0.00 2.84 0.00 0.00 34.83 34.10 1sr3 s MET 65 CO -0.05 -0.02 1.58 0.08 -0.65 0.00 0.00 175.02 175.97 1sr3 s VAL 66 N 1.25 3.28 0.37 10.11 1.01 -0.55 -0.51 120.40 135.36 1sr3 s VAL 66 Ca 0.17 0.68 -0.28 0.00 0.00 0.00 0.00 61.98 62.55 1sr3 s VAL 66 Cb -0.14 -3.44 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 1sr3 s VAL 66 CO 0.07 -0.01 1.51 -0.04 0.00 0.00 0.00 175.10 176.64 1sr3 s MET 67 N 2.66 4.09 0.51 2.72 -1.94 -0.04 -1.48 119.30 125.82 1sr3 s MET 67 Ca 0.71 2.60 -0.22 0.00 -1.71 0.00 0.00 55.69 57.06 1sr3 s MET 67 Cb -0.37 -2.97 -0.06 0.00 2.01 0.00 0.00 34.83 33.45 1sr3 s MET 67 CO 0.30 -0.57 1.30 -1.25 -0.01 0.00 0.00 175.02 174.80 1sr3 s PRO 68 N -1.96 3.39 0.00 2.03 0.04 -1.26 -2.71 135.00 134.53 1sr3 s PRO 68 Ca 0.54 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1sr3 s PRO 68 Cb -0.47 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1sr3 s PRO 68 CO 0.62 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1sr3 n GLY 69 N 0.63 1.48 0.35 0.56 0.00 -1.26 -4.80 105.19 102.16 1sr3 n GLY 69 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 0.99 -0.95 1.61 4.64 -1.87 -3.39 113.55 114.58 1sr3 h SER 70 Ca 0.00 -0.07 -0.23 0.00 -0.47 0.00 0.00 61.79 61.02 1sr3 h SER 70 Cb 0.00 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.84 1sr3 h SER 70 CO 0.00 0.78 0.76 -0.69 -0.87 0.00 0.00 176.83 176.81 1sr3 s VAL 71 N -5.79 3.07 0.24 0.95 1.01 -1.25 -4.29 120.40 114.35 1sr3 s VAL 71 Ca -0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 1sr3 s VAL 71 Cb 0.17 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1sr3 s VAL 71 CO 0.81 -0.16 0.78 -1.58 0.00 0.00 0.00 175.10 174.94 1sr3 s GLN 72 N 8.37 4.36 0.08 2.72 0.74 0.21 -4.97 119.66 131.17 1sr3 s GLN 72 Ca 0.90 1.00 0.05 0.00 0.05 0.00 0.00 55.36 57.37 1sr3 s GLN 72 Cb -0.14 -2.89 -0.03 0.00 1.10 0.00 0.00 33.01 31.05 1sr3 s GLN 72 CO 0.14 0.38 -0.14 1.03 -0.55 0.00 0.00 175.29 176.16 1sr3 s ARG 73 N -1.92 0.85 0.32 1.67 0.52 -1.26 -1.05 118.95 118.08 1sr3 s ARG 73 Ca 0.44 -1.02 -0.29 0.00 -0.52 0.00 0.00 55.73 54.34 1sr3 s ARG 73 Cb -0.18 -0.82 -0.10 0.00 0.52 0.00 0.00 34.95 34.38 1sr3 s ARG 73 CO 0.22 0.17 1.28 -0.51 0.02 0.00 0.00 175.30 176.48 1sr3 s ASP 74 N -1.91 6.85 0.37 0.23 1.11 -0.38 -4.89 116.67 118.04 1sr3 s ASP 74 Ca 0.00 2.62 0.28 0.00 0.18 0.00 0.00 52.55 55.63 1sr3 s ASP 74 Cb -0.09 -2.65 1.15 0.00 1.07 0.00 0.00 42.92 42.41 1sr3 s ASP 74 CO 0.02 -0.48 1.82 1.55 1.18 0.00 0.00 175.17 179.27 1sr3 h PRO 75 N 3.46 0.00 0.00 8.23 0.13 -2.00 -3.12 132.00 138.70 1sr3 h PRO 75 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1sr3 h PRO 75 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1sr3 h PRO 75 CO 0.66 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.52 1sr3 n ASN 76 N -2.56 0.62 -3.92 1.44 3.02 -1.26 -5.09 115.26 107.52 1sr3 n ASN 76 Ca 0.01 -1.00 -0.10 0.00 -0.03 0.00 0.00 54.58 53.47 1sr3 n ASN 76 Cb 0.25 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 1sr3 n ASN 76 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1sr3 s SER 77 N -0.00 -0.03 0.00 6.41 0.01 -1.18 -5.05 113.70 113.86 1sr3 s SER 77 Ca 0.00 -0.80 0.21 0.00 1.31 0.00 0.00 55.95 56.67 1sr3 s SER 77 Cb 0.00 0.47 0.93 0.00 0.21 0.00 0.00 66.02 67.63 1sr3 s SER 77 CO 0.00 -0.94 1.64 0.18 0.41 0.00 0.00 173.24 174.53 1sr3 n LEU 78 N -0.25 1.06 -4.65 2.44 4.32 -1.26 -3.45 117.00 115.22 1sr3 n LEU 78 Ca -0.08 -0.43 -0.41 0.00 -0.02 0.00 0.00 56.01 55.07 1sr3 n LEU 78 Cb 0.63 -0.06 0.01 0.00 -1.62 0.00 0.00 43.42 42.38 1sr3 n LEU 78 CO 0.23 0.22 0.72 1.17 -1.22 0.00 0.00 177.39 178.50 1sr3 n LYS 79 N -0.09 1.57 -4.19 3.23 0.00 -1.26 -1.95 118.16 115.46 1sr3 n LYS 79 Ca 0.16 0.56 -0.15 0.00 0.00 0.00 0.00 58.31 58.88 1sr3 n LYS 79 Cb 0.24 -2.20 -0.11 0.00 0.00 0.00 0.00 35.03 32.97 1sr3 n LYS 79 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1sr3 s VAL 80 N -1.25 1.03 -0.05 3.15 1.01 0.54 -1.25 120.40 123.57 1sr3 s VAL 80 Ca 0.63 -1.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1sr3 s VAL 80 Cb -0.53 -1.43 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1sr3 s VAL 80 CO 0.57 -0.55 0.03 0.42 0.00 0.00 0.00 175.10 175.56 1sr3 s THR 81 N -2.47 0.14 0.26 3.92 -4.23 -0.22 -2.70 115.64 110.34 1sr3 s THR 81 Ca 0.07 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.85 1sr3 s THR 81 Cb -0.03 -0.34 -0.05 0.00 1.34 0.00 0.00 72.50 73.42 1sr3 s THR 81 CO 0.01 0.21 0.10 0.72 -0.54 0.00 0.00 174.62 175.12 1sr3 s PHE 82 N 1.98 1.51 0.06 3.99 -0.71 -0.22 -0.62 117.98 123.97 1sr3 s PHE 82 Ca 0.04 -1.21 0.08 0.00 -1.04 0.00 0.00 56.93 54.80 1sr3 s PHE 82 Cb -0.12 -0.87 -0.03 0.00 -1.21 0.00 0.00 43.02 40.78 1sr3 s PHE 82 CO -0.04 -0.37 -0.22 0.99 -1.34 0.00 0.00 175.22 174.24 1sr3 s THR 83 N -3.78 2.53 -0.02 -4.49 2.01 -1.26 -0.15 115.64 110.49 1sr3 s THR 83 Ca 0.38 -1.34 0.05 0.00 0.31 0.00 0.00 61.69 61.09 1sr3 s THR 83 Cb 0.08 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 1sr3 s THR 83 CO 0.14 0.30 -0.18 0.27 -0.69 0.00 0.00 174.62 174.46 1sr3 s ILE 84 N -0.92 1.44 0.33 1.82 -4.36 0.03 -0.86 121.20 118.67 1sr3 s ILE 84 Ca 0.14 -0.77 0.04 0.00 -0.26 0.00 0.00 60.65 59.79 1sr3 s ILE 84 Cb -0.10 -1.20 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 1sr3 s ILE 84 CO 0.05 0.41 0.17 -0.72 0.24 0.00 0.00 174.94 175.08 1sr3 s TYR 85 N -0.38 1.66 0.00 1.37 1.13 0.33 -0.65 117.35 120.82 1sr3 s TYR 85 Ca 0.06 -1.38 0.00 0.00 -1.41 0.00 0.00 57.07 54.33 1sr3 s TYR 85 Cb -0.08 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 39.88 1sr3 s TYR 85 CO -0.00 -0.52 0.00 -3.47 -2.51 0.00 0.00 175.55 169.05 1sr3 n ASP 86 N -1.07 0.00 0.00 -0.18 2.03 -0.91 -0.19 116.55 116.22 1sr3 n ASP 86 Ca 0.01 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1sr3 n ASP 86 Cb 0.65 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.07 1sr3 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sr3 n ALA 87 N -3.00 1.57 0.01 -1.67 0.00 -1.26 -3.79 120.51 112.37 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 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 1sr3 n ALA 87 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1sr3 n GLU 88 N -0.67 0.00 -1.40 0.00 -0.58 -1.26 -5.14 120.64 111.59 1sr3 n GLU 88 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1sr3 n GLU 88 Cb 0.00 -0.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 1sr3 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sr3 n GLY 89 N 3.45 3.70 3.15 0.62 0.00 -1.25 -4.94 105.19 109.92 1sr3 n GLY 89 Ca -0.00 -1.44 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.57 0.31 0.06 1.61 1.04 -1.02 -2.14 113.70 112.99 1sr3 s SER 90 Ca 0.00 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 55.56 1sr3 s SER 90 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1sr3 s SER 90 CO 0.00 -0.68 -0.07 0.68 0.98 0.00 0.00 173.24 174.16 1sr3 s VAL 91 N -3.91 0.55 0.33 5.02 -7.23 0.18 -4.92 120.40 110.41 1sr3 s VAL 91 Ca 0.09 -1.43 -0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1sr3 s VAL 91 Cb 0.07 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 1sr3 s VAL 91 CO -0.09 -0.61 0.54 -1.81 -0.31 0.00 0.00 175.10 172.82 1sr3 s ASP 92 N -2.19 6.32 -0.05 4.85 1.01 -0.67 -0.79 116.67 125.14 1sr3 s ASP 92 Ca -0.01 0.49 -0.02 0.00 0.71 0.00 0.00 52.55 53.72 1sr3 s ASP 92 Cb -0.03 -2.05 0.03 0.00 1.01 0.00 0.00 42.92 41.88 1sr3 s ASP 92 CO -0.02 -0.26 0.04 -0.69 0.21 0.00 0.00 175.17 174.45 1sr3 s VAL 93 N -2.25 0.04 -0.11 -1.27 1.01 0.79 -1.20 120.40 117.42 1sr3 s VAL 93 Ca 0.40 0.32 -0.22 0.00 0.00 0.00 0.00 61.98 62.49 1sr3 s VAL 93 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1sr3 s VAL 93 CO 0.35 0.19 0.65 -0.44 0.00 0.00 0.00 175.10 175.85 1sr3 s SER 94 N 2.11 6.87 0.25 3.32 0.01 -0.56 -1.06 113.70 124.64 1sr3 s SER 94 Ca 0.05 1.04 0.08 0.00 1.31 0.00 0.00 55.95 58.43 1sr3 s SER 94 Cb -0.12 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1sr3 s SER 94 CO -0.04 -0.13 -0.12 -0.47 0.41 0.00 0.00 173.24 172.89 1sr3 s TYR 95 N 1.03 1.91 -0.19 2.43 5.04 -1.10 -0.52 117.35 125.94 1sr3 s TYR 95 Ca 0.34 -0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 54.34 1sr3 s TYR 95 Cb -0.17 -0.96 0.09 0.00 0.35 0.00 0.00 41.96 41.28 1sr3 s TYR 95 CO 0.15 0.39 0.26 -2.00 -1.34 0.00 0.00 175.55 173.00 1sr3 s GLU 96 N -3.65 0.21 0.00 4.97 2.12 -1.26 -0.34 118.70 120.74 1sr3 s GLU 96 Ca 0.26 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.97 1sr3 s GLU 96 Cb 0.00 -0.84 0.00 0.00 0.26 0.00 0.00 34.13 33.55 1sr3 s GLU 96 CO 0.10 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.65 1sr3 n GLY 97 N 5.33 0.24 3.60 -1.50 0.00 -0.82 -4.90 105.19 107.14 1sr3 n GLY 97 Ca -0.05 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.01 4.28 0.29 -0.61 1.10 -1.26 -4.81 121.20 117.18 1sr3 s ILE 98 Ca 0.00 1.25 -0.17 0.00 -0.51 0.00 0.00 60.65 61.22 1sr3 s ILE 98 Cb 0.00 -4.56 -0.09 0.00 0.15 0.00 0.00 42.46 37.96 1sr3 s ILE 98 CO 0.00 -0.92 0.74 -0.22 -2.11 0.00 0.00 174.94 172.43 1sr3 s LEU 99 N 4.27 4.15 0.19 8.50 2.96 -1.26 -4.98 118.68 132.50 1sr3 s LEU 99 Ca 0.46 1.33 -0.33 0.00 -0.22 0.00 0.00 54.13 55.38 1sr3 s LEU 99 Cb -0.08 -3.93 -0.14 0.00 0.50 0.00 0.00 46.19 42.54 1sr3 s LEU 99 CO 0.29 -0.13 1.50 -2.65 -1.32 0.00 0.00 176.35 174.04 1sr3 n PRO 100 N -0.03 2.08 0.21 0.98 -0.02 -1.26 -4.85 135.00 132.11 1sr3 n PRO 100 Ca 0.02 0.75 0.15 0.00 -2.02 0.00 0.00 63.50 62.39 1sr3 n PRO 100 Cb 0.52 -2.47 0.60 0.00 -0.02 0.00 0.00 33.50 32.13 1sr3 n PRO 100 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1sr3 h ASP 101 N 5.19 0.00 1.22 2.55 3.58 -1.99 -0.41 116.42 126.56 1sr3 h ASP 101 Ca -0.45 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 56.91 1sr3 h ASP 101 Cb 1.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1sr3 h ASP 101 CO 0.83 0.00 -0.43 -0.07 -2.88 0.00 0.00 179.24 176.69 1sr3 h LEU 102 N 0.00 0.00 -9.25 2.28 4.07 -1.97 -3.46 115.31 106.98 1sr3 h LEU 102 Ca 0.00 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.30 1sr3 h LEU 102 Cb 0.43 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.19 1sr3 h LEU 102 CO 0.00 0.43 0.95 0.33 -1.08 0.00 0.00 178.44 179.07 1sr3 n PHE 103 N -3.34 2.16 -4.14 1.13 -0.00 -0.16 -4.97 117.46 108.13 1sr3 n PHE 103 Ca 0.01 0.27 -0.11 0.00 -0.00 0.00 0.00 57.45 57.62 1sr3 n PHE 103 Cb 0.63 -2.55 -0.10 0.00 -0.00 0.00 0.00 39.48 37.45 1sr3 n PHE 103 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1sr3 s ARG 104 N 3.29 0.76 -0.75 -4.13 1.81 -1.26 -4.99 118.95 113.68 1sr3 s ARG 104 Ca 0.93 -1.19 -0.26 0.00 -1.72 0.00 0.00 55.73 53.49 1sr3 s ARG 104 Cb -0.85 -0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 33.39 1sr3 s ARG 104 CO 0.55 0.00 1.80 -1.21 -0.68 0.00 0.00 175.30 175.76 1sr3 s GLU 105 N -3.27 2.73 0.00 3.54 8.01 -1.26 -2.47 118.70 125.99 1sr3 s GLU 105 Ca 0.06 0.09 0.00 0.00 0.01 0.00 0.00 54.97 55.14 1sr3 s GLU 105 Cb 0.01 -4.66 0.00 0.00 -4.31 0.00 0.00 34.13 25.17 1sr3 s GLU 105 CO -0.03 -2.85 0.00 0.41 0.01 0.00 0.00 175.26 172.80 1sr3 n GLY 106 N 6.14 1.62 3.51 -1.39 0.00 -0.55 -4.75 105.19 109.76 1sr3 n GLY 106 Ca 0.26 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.51 1.74 -1.12 1.61 -2.07 -1.03 -4.85 119.66 113.43 1sr3 s GLN 107 Ca 0.00 -1.88 -0.16 0.00 -1.82 0.00 0.00 55.36 51.51 1sr3 s GLN 107 Cb 0.00 -1.60 0.15 0.00 -1.09 0.00 0.00 33.01 30.47 1sr3 s GLN 107 CO 0.00 0.15 1.34 0.20 -1.32 0.00 0.00 175.29 175.67 1sr3 s GLY 108 N -3.56 2.20 0.97 2.60 0.00 -1.26 -1.48 107.32 106.79 1sr3 s GLY 108 Ca 0.31 -3.13 -0.16 0.00 0.00 0.00 0.00 44.72 41.74 1sr3 s GLY 108 CO 0.15 2.08 1.30 3.33 0.00 0.00 0.00 173.10 179.95 1sr3 n VAL 109 N 5.02 0.00 -4.77 1.40 0.24 0.22 -4.25 118.33 116.19 1sr3 n VAL 109 Ca 0.33 -0.94 -0.25 0.00 -2.04 0.00 0.00 64.34 61.44 1sr3 n VAL 109 Cb 0.45 -1.51 -0.16 0.00 -1.47 0.00 0.00 33.84 31.15 1sr3 n VAL 109 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1sr3 s VAL 110 N -3.82 1.34 0.30 3.34 1.01 0.57 -2.18 120.40 120.96 1sr3 s VAL 110 Ca 0.74 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.12 1sr3 s VAL 110 Cb -0.02 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1sr3 s VAL 110 CO 0.52 0.39 0.30 0.54 0.00 0.00 0.00 175.10 176.84 1sr3 s VAL 111 N 0.02 4.02 -0.17 2.92 0.11 0.17 -0.59 120.40 126.88 1sr3 s VAL 111 Ca -0.03 -1.29 -0.28 0.00 -2.93 0.00 0.00 61.98 57.45 1sr3 s VAL 111 Cb -0.11 -3.34 0.08 0.00 -1.53 0.00 0.00 36.38 31.48 1sr3 s VAL 111 CO 0.02 -0.24 0.75 -1.58 -3.33 0.00 0.00 175.10 170.72 1sr3 s GLN 112 N -3.97 0.89 0.00 1.54 0.74 -1.26 -0.11 119.66 117.48 1sr3 s GLN 112 Ca 0.39 0.61 0.00 0.00 0.05 0.00 0.00 55.36 56.40 1sr3 s GLN 112 Cb -0.07 0.43 0.00 0.00 1.10 0.00 0.00 33.01 34.46 1sr3 s GLN 112 CO 0.27 -0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 1sr3 n GLY 113 N 1.79 -0.14 3.14 2.59 0.00 -0.79 0.16 105.19 111.94 1sr3 n GLY 113 Ca -0.16 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.61 0.74 0.10 1.61 2.02 0.57 -0.72 118.70 122.39 1sr3 s GLU 114 Ca 0.00 -1.02 -0.30 0.00 0.02 0.00 0.00 54.97 53.67 1sr3 s GLU 114 Cb 0.00 -0.46 -0.06 0.00 0.10 0.00 0.00 34.13 33.71 1sr3 s GLU 114 CO 0.00 0.07 1.19 -1.17 0.02 0.00 0.00 175.26 175.38 1sr3 s LEU 115 N -2.12 4.40 -0.09 1.80 0.20 -0.86 -0.14 118.68 121.86 1sr3 s LEU 115 Ca -0.00 2.07 -0.04 0.00 0.69 0.00 0.00 54.13 56.84 1sr3 s LEU 115 Cb -0.05 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 42.11 1sr3 s LEU 115 CO -0.00 -0.43 -0.09 -0.08 -0.29 0.00 0.00 176.35 175.46 1sr3 h GLU 116 N 6.36 0.00 0.00 1.98 4.22 -0.83 -3.43 114.58 122.88 1sr3 h GLU 116 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1sr3 h GLU 116 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1sr3 h GLU 116 CO 0.79 0.00 0.00 1.63 -2.18 0.00 0.00 179.01 179.25 1sr3 n LYS 117 N -4.04 0.00 0.00 1.92 4.76 -1.25 -4.99 118.16 114.56 1sr3 n LYS 117 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1sr3 n LYS 117 Cb 0.13 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.32 1sr3 n LYS 117 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sr3 n GLY 118 N -0.12 -0.34 2.68 0.72 0.00 -1.26 -4.87 105.19 102.01 1sr3 n GLY 118 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.01 1.95 -4.08 1.61 5.03 -1.26 -4.95 115.26 111.54 1sr3 n ASN 119 Ca 0.00 -2.54 -0.24 0.00 0.87 0.00 0.00 54.58 52.67 1sr3 n ASN 119 Cb 0.00 -0.49 -0.16 0.00 -1.02 0.00 0.00 39.78 38.11 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 -3.48 1.39 -0.14 3.10 2.46 -1.26 -1.68 115.29 115.68 1sr3 s HIS 120 Ca 0.30 -0.37 -0.02 0.00 0.47 0.00 0.00 55.06 55.44 1sr3 s HIS 120 Cb 0.39 -0.95 -0.02 0.00 -0.13 0.00 0.00 32.58 31.87 1sr3 s HIS 120 CO -0.01 -0.13 -0.07 0.42 -2.47 0.00 0.00 174.74 172.48 1sr3 s ILE 121 N 0.05 3.57 -1.00 0.89 -1.09 -0.34 -0.20 121.20 123.09 1sr3 s ILE 121 Ca -0.02 -0.48 -0.23 0.00 -2.23 0.00 0.00 60.65 57.69 1sr3 s ILE 121 Cb -0.10 -2.54 0.04 0.00 -1.58 0.00 0.00 42.46 38.29 1sr3 s ILE 121 CO 0.01 0.51 1.48 -0.76 -1.23 0.00 0.00 174.94 174.95 1sr3 s LEU 122 N 0.33 3.46 0.61 2.97 2.01 0.80 -1.50 118.68 127.37 1sr3 s LEU 122 Ca -0.07 -1.35 -0.18 0.00 0.01 0.00 0.00 54.13 52.54 1sr3 s LEU 122 Cb -0.15 -2.57 -0.05 0.00 0.01 0.00 0.00 46.19 43.43 1sr3 s LEU 122 CO 0.04 -1.61 0.85 0.00 1.01 0.00 0.00 176.35 176.64 1sr3 n ALA 123 N 9.27 -0.18 0.00 4.21 0.00 0.32 -0.32 120.51 133.81 1sr3 n ALA 123 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1sr3 n ALA 123 Cb 0.51 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1sr3 n ALA 123 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1sr3 n LYS 124 N -0.89 5.11 0.00 0.00 -0.00 0.12 -4.48 118.16 118.02 1sr3 n LYS 124 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1sr3 n LYS 124 Cb 0.48 -0.56 0.00 0.00 -0.00 0.00 0.00 35.03 34.95 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 -1.00 0.00 -1.85 -1.58 0.28 -1.21 -5.01 120.64 110.27 1sr3 n GLU 125 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1sr3 n GLU 125 Cb 0.00 -0.15 0.00 0.00 1.43 0.00 0.00 31.44 32.72 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 -2.07 -5.59 -4.05 3.84 0.31 -1.26 -4.74 118.33 104.76 1sr3 n VAL 126 Ca 0.00 2.59 -0.12 0.00 -0.01 0.00 0.00 64.34 66.80 1sr3 n VAL 126 Cb 0.00 -3.41 -0.11 0.00 -0.91 0.00 0.00 33.84 29.40 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 -2.57 2.27 -0.31 7.52 1.43 0.24 -4.60 118.68 122.67 1sr3 s LEU 127 Ca 0.00 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1sr3 s LEU 127 Cb 0.00 -0.10 0.54 0.00 0.03 0.00 0.00 46.19 46.66 1sr3 s LEU 127 CO 0.00 -0.24 1.55 0.00 0.23 0.00 0.00 176.35 177.89 1sr3 n ALA 128 N 1.38 4.47 -2.75 4.21 0.00 -1.26 -0.32 120.51 126.25 1sr3 n ALA 128 Ca -0.22 -3.04 -0.12 0.00 0.00 0.00 0.00 53.44 50.07 1sr3 n ALA 128 Cb 0.55 -0.87 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.07 -2.65 -0.34 0.00 4.76 -1.26 -4.83 118.16 112.77 1sr3 n LYS 129 Ca 0.37 0.34 -0.01 0.00 -2.87 0.00 0.00 58.31 56.14 1sr3 n LYS 129 Cb 1.15 -4.93 -0.02 0.00 -1.84 0.00 0.00 35.03 29.40 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 -3.22 0.00 0.00 2.13 1.44 -1.26 -4.82 115.22 109.49 1sr3 n HIS 130 Ca -0.06 -0.63 0.00 0.00 -2.01 0.00 0.00 57.72 55.03 1sr3 n HIS 130 Cb 0.55 -0.51 0.00 0.00 0.12 0.00 0.00 29.99 30.15 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 1.87 0.00 -1.14 4.39 2.03 -1.26 -4.91 116.55 117.53 1sr3 n ASP 131 Ca 0.04 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.41 1sr3 n ASP 131 Cb 0.33 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.70 1sr3 n ASP 131 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1sr3 n GLU 132 N 0.00 -2.85 0.00 -0.67 -0.58 -1.26 -5.08 120.64 110.21 1sr3 n GLU 132 Ca 0.00 2.26 0.00 0.00 -0.42 0.00 0.00 57.16 59.00 1sr3 n GLU 132 Cb 0.00 -2.97 0.00 0.00 -0.57 0.00 0.00 31.44 27.90 1sr3 n GLU 132 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1sr3 n ASN 133 N -2.93 -0.03 -1.94 1.62 5.15 -1.26 -5.15 115.26 110.72 1sr3 n ASN 133 Ca -0.03 0.01 -0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1sr3 n ASN 133 Cb 0.43 0.20 -0.00 0.00 -0.53 0.00 0.00 39.78 39.88 1sr3 n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sr3 n TYR 134 N -2.52 -3.27 -2.65 1.20 4.19 -1.26 -4.99 117.16 107.86 1sr3 n TYR 134 Ca 0.00 1.94 -0.42 0.00 3.31 0.00 0.00 57.90 62.73 1sr3 n TYR 134 Cb 0.00 -3.25 -0.03 0.00 0.49 0.00 0.00 39.34 36.55 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 -0.41 4.71 1.15 2.97 2.01 -1.26 -5.06 115.64 119.75 1sr3 s THR 135 Ca -0.01 1.95 -0.18 0.00 0.31 0.00 0.00 61.69 63.75 1sr3 s THR 135 Cb 0.00 -4.25 0.27 0.00 0.01 0.00 0.00 72.50 68.53 1sr3 s THR 135 CO 0.04 0.12 1.14 -2.16 -0.69 0.00 0.00 174.62 173.07 1sr3 s PRO 136 N 1.22 -0.82 0.12 4.92 0.04 -1.26 -4.99 135.00 134.23 1sr3 s PRO 136 Ca 0.53 -0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.33 1sr3 s PRO 136 Cb -0.22 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1sr3 s PRO 136 CO 0.26 -3.44 1.60 -1.35 0.04 0.00 0.00 177.00 174.10 1sr3 h PRO 137 N -2.39 0.63 -3.15 0.56 0.11 -1.97 -3.39 132.00 122.40 1sr3 h PRO 137 Ca -0.45 -0.17 -0.61 0.00 0.11 0.00 0.00 66.00 64.88 1sr3 h PRO 137 Cb 1.29 -0.07 0.02 0.00 0.11 0.00 0.00 31.00 32.35 1sr3 h PRO 137 CO 0.37 0.69 3.56 0.39 -0.21 0.00 0.00 178.00 182.79 1sr3 n GLU 138 N -4.54 3.31 0.06 1.05 1.02 -1.26 -2.41 120.64 117.87 1sr3 n GLU 138 Ca -0.01 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 1sr3 n GLU 138 Cb 0.23 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 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 3.80 0.00 0.22 2.62 3.14 -1.26 -4.61 118.33 122.23 1sr3 n VAL 139 Ca 0.70 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.95 1sr3 n VAL 139 Cb 0.22 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.92 1sr3 n VAL 139 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1sr3 h GLU 140 N 0.00 -0.57 0.00 1.45 4.81 -1.66 -3.39 114.58 115.22 1sr3 h GLU 140 Ca 0.00 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1sr3 h GLU 140 Cb 0.00 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1sr3 h GLU 140 CO 0.00 -0.26 -0.31 1.17 -0.73 0.00 0.00 179.01 178.87 1sr3 n LYS 141 N -5.21 0.00 -1.26 1.92 0.00 -1.24 -4.86 118.16 107.51 1sr3 n LYS 141 Ca -0.10 -0.64 0.04 0.00 0.00 0.00 0.00 58.31 57.62 1sr3 n LYS 141 Cb 0.30 -0.24 0.06 0.00 0.00 0.00 0.00 35.03 35.15 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 0.02 2.64 1.46 3.14 0.00 -1.19 -5.06 120.51 121.52 1sr3 n ALA 142 Ca -0.01 -2.53 0.12 0.00 0.00 0.00 0.00 53.44 51.02 1sr3 n ALA 142 Cb 0.64 -0.65 0.70 0.00 0.00 0.00 0.00 19.45 20.14 1sr3 n ALA 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17