#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 0.84 0.26 3.23 3.00 -1.26 -5.18 118.95 119.84 1sr3 s ARG 31 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 55.73 55.02 1sr3 s ARG 31 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 34.95 35.26 1sr3 s ARG 31 CO 0.00 -0.27 0.10 -1.54 0.00 0.00 0.00 175.30 173.59 1sr3 s SER 32 N -2.59 5.05 0.01 0.23 1.04 -1.26 -4.99 113.70 111.21 1sr3 s SER 32 Ca 0.01 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1sr3 s SER 32 Cb 0.02 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 65.01 1sr3 s SER 32 CO -0.09 -0.02 0.00 -3.20 0.98 0.00 0.00 173.24 170.91 1sr3 n ASN 33 N -1.05 -0.11 -4.79 7.02 5.15 -1.26 -5.12 115.26 115.11 1sr3 n ASN 33 Ca -0.07 0.05 -0.32 0.00 -0.60 0.00 0.00 54.58 53.64 1sr3 n ASN 33 Cb 0.58 0.27 0.05 0.00 -0.53 0.00 0.00 39.78 40.15 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 -1.08 3.56 0.57 -1.44 1.01 -1.26 -5.01 121.20 117.55 1sr3 s ILE 34 Ca 0.00 0.63 -0.19 0.00 0.00 0.00 0.00 60.65 61.09 1sr3 s ILE 34 Cb 0.00 -3.18 -0.07 0.00 0.01 0.00 0.00 42.46 39.22 1sr3 s ILE 34 CO 0.00 -0.54 0.77 0.47 0.00 0.00 0.00 174.94 175.64 1sr3 n ASP 35 N -2.73 -0.02 -4.43 3.58 8.00 -1.26 -5.04 116.55 114.66 1sr3 n ASP 35 Ca 0.09 0.79 -0.29 0.00 0.71 0.00 0.00 54.79 56.09 1sr3 n ASP 35 Cb 0.53 -1.29 0.18 0.00 -0.02 0.00 0.00 41.12 40.52 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 -0.65 1.60 -0.18 0.64 0.05 -1.26 -5.10 118.68 113.77 1sr3 s LEU 36 Ca 0.72 0.85 -0.30 0.00 0.05 0.00 0.00 54.13 55.45 1sr3 s LEU 36 Cb -0.44 -2.94 0.13 0.00 -2.05 0.00 0.00 46.19 40.89 1sr3 s LEU 36 CO 0.51 -3.17 1.03 0.12 -0.55 0.00 0.00 176.35 174.29 1sr3 s PHE 37 N -3.18 -0.34 0.35 3.48 2.19 -1.26 -4.42 117.98 114.79 1sr3 s PHE 37 Ca 0.67 0.59 0.07 0.00 0.33 0.00 0.00 56.93 58.59 1sr3 s PHE 37 Cb -0.13 0.45 -0.03 0.00 -1.31 0.00 0.00 43.02 42.00 1sr3 s PHE 37 CO 0.55 -0.31 0.26 0.71 1.83 0.00 0.00 175.22 178.26 1sr3 s TYR 38 N -1.05 1.77 0.29 10.12 1.51 0.33 -4.95 117.35 125.37 1sr3 s TYR 38 Ca -0.01 -1.62 0.02 0.00 -1.01 0.00 0.00 57.07 54.46 1sr3 s TYR 38 Cb -0.01 -0.79 -0.06 0.00 -0.11 0.00 0.00 41.96 41.00 1sr3 s TYR 38 CO 0.00 -0.79 0.08 0.95 -1.11 0.00 0.00 175.55 174.68 1sr3 s THR 39 N -3.39 0.84 -0.20 -0.71 -4.23 -1.26 -1.20 115.64 105.48 1sr3 s THR 39 Ca 0.38 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.72 1sr3 s THR 39 Cb 0.02 -2.70 -0.19 0.00 1.34 0.00 0.00 72.50 70.97 1sr3 s THR 39 CO 0.26 0.00 1.50 -2.65 -0.54 0.00 0.00 174.62 173.19 1sr3 n PRO 40 N -0.58 0.43 0.00 3.99 -0.02 -1.26 -2.03 135.00 135.53 1sr3 n PRO 40 Ca -0.01 -1.00 0.00 0.00 -2.02 0.00 0.00 63.50 60.47 1sr3 n PRO 40 Cb 0.66 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1sr3 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sr3 n GLY 41 N 4.48 -0.77 0.29 -1.23 0.00 -1.26 -1.46 105.19 105.23 1sr3 n GLY 41 Ca 0.32 0.39 0.17 0.00 0.00 0.00 0.00 46.02 46.90 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 0.00 0.00 0.00 1.61 5.08 -1.58 0.23 114.58 119.92 1sr3 h GLU 42 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sr3 h GLU 42 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sr3 h GLU 42 CO 0.00 0.05 -0.30 -0.89 -1.00 0.00 0.00 179.01 176.87 1sr3 n ILE 43 N -3.29 0.39 -0.03 3.13 5.41 -1.07 -2.32 119.36 121.58 1sr3 n ILE 43 Ca -0.01 -0.23 -0.05 0.00 1.00 0.00 0.00 62.75 63.46 1sr3 n ILE 43 Cb 0.22 -0.32 -0.03 0.00 -0.71 0.00 0.00 39.64 38.81 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 -2.06 2.32 -0.08 1.39 4.77 0.03 -4.84 117.00 118.51 1sr3 n LEU 44 Ca 0.05 -0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.87 1sr3 n LEU 44 Cb 0.42 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1sr3 n LEU 44 CO 0.33 0.48 -1.07 -1.22 -1.33 0.00 0.00 177.39 174.58 1sr3 n TYR 45 N -2.84 0.00 0.00 -1.77 4.02 0.60 -5.03 117.16 112.14 1sr3 n TYR 45 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1sr3 n TYR 45 Cb 0.61 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1sr3 n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sr3 n GLY 46 N 2.22 3.59 3.72 2.72 0.00 -1.18 -5.04 105.19 111.22 1sr3 n GLY 46 Ca -0.32 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.41 4.16 0.00 1.61 2.47 -0.98 -4.21 119.74 121.38 1sr3 s LYS 47 Ca 0.00 2.51 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 1sr3 s LYS 47 Cb 0.00 -3.11 0.00 0.00 -1.46 0.00 0.00 37.83 33.26 1sr3 s LYS 47 CO 0.00 -0.69 0.00 0.54 0.16 0.00 0.00 175.35 175.36 1sr3 n ARG 48 N 3.99 0.00 0.00 4.03 1.74 -1.26 -1.00 116.66 124.16 1sr3 n ARG 48 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1sr3 n ARG 48 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 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 -3.01 0.00 -0.26 5.56 1.02 -1.26 -5.02 120.64 117.66 1sr3 n GLU 49 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1sr3 n GLU 49 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.18 0.00 0.14 2.62 5.66 -0.17 -4.77 114.28 117.59 1sr3 n THR 50 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1sr3 n THR 50 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1sr3 n THR 50 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 175.07 172.08 1sr3 h GLN 51 N 0.00 -0.38 -1.59 1.09 -0.00 -1.96 -3.44 115.11 108.83 1sr3 h GLN 51 Ca 0.00 0.03 0.08 0.00 -0.00 0.00 0.00 58.65 58.76 1sr3 h GLN 51 Cb 0.79 0.09 -0.26 0.00 -0.00 0.00 0.00 27.48 28.09 1sr3 h GLN 51 CO 0.00 -0.25 0.41 1.14 -0.00 0.00 0.00 178.83 180.13 1sr3 s GLN 52 N -6.12 0.46 0.74 0.06 0.00 -1.26 -5.10 119.66 108.45 1sr3 s GLN 52 Ca -0.15 0.65 -0.11 0.00 -0.00 0.00 0.00 55.36 55.75 1sr3 s GLN 52 Cb 0.06 0.17 0.04 0.00 0.00 0.00 0.00 33.01 33.28 1sr3 s GLN 52 CO 0.65 -0.07 1.08 -1.64 0.00 0.00 0.00 175.29 175.30 1sr3 s MET 53 N 0.72 2.55 0.79 9.60 -1.94 -1.26 -4.44 119.30 125.31 1sr3 s MET 53 Ca -0.02 0.85 -0.11 0.00 -1.71 0.00 0.00 55.69 54.70 1sr3 s MET 53 Cb -0.04 -1.95 0.07 0.00 2.01 0.00 0.00 34.83 34.91 1sr3 s MET 53 CO -0.10 -1.35 1.09 -1.25 -0.01 0.00 0.00 175.02 173.39 1sr3 s PRO 54 N -5.07 2.14 0.32 2.03 0.04 -1.26 -5.04 135.00 128.16 1sr3 s PRO 54 Ca 0.59 0.87 -0.26 0.00 0.04 0.00 0.00 61.00 62.24 1sr3 s PRO 54 Cb -0.14 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 1sr3 s PRO 54 CO 0.55 -1.64 0.96 -1.21 0.04 0.00 0.00 177.00 175.70 1sr3 s GLU 55 N -5.02 4.56 0.00 4.56 2.02 -1.26 -4.95 118.70 118.61 1sr3 s GLU 55 Ca 0.61 1.37 0.20 0.00 0.02 0.00 0.00 54.97 57.17 1sr3 s GLU 55 Cb -0.16 -2.82 1.19 0.00 0.10 0.00 0.00 34.13 32.45 1sr3 s GLU 55 CO 0.55 0.25 1.60 1.55 0.02 0.00 0.00 175.26 179.23 1sr3 n VAL 56 N 0.58 0.00 -0.24 2.63 3.14 -1.26 -3.06 118.33 120.12 1sr3 n VAL 56 Ca 0.02 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.45 1sr3 n VAL 56 Cb 0.50 -0.62 0.13 0.00 -1.06 0.00 0.00 33.84 32.79 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 0.35 3.01 3.46 7.55 0.00 -1.26 -4.63 105.19 113.67 1sr3 n GLY 57 Ca 0.15 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.23 1.67 0.38 1.61 -2.07 -1.17 -5.02 119.66 113.83 1sr3 s GLN 58 Ca 0.20 -1.92 -0.18 0.00 -1.82 0.00 0.00 55.36 51.64 1sr3 s GLN 58 Cb 0.12 -0.96 -0.10 0.00 -1.09 0.00 0.00 33.01 30.98 1sr3 s GLN 58 CO 0.11 -0.16 0.84 -0.98 -1.32 0.00 0.00 175.29 173.79 1sr3 s ARG 59 N -3.86 4.09 0.10 9.60 1.70 -1.26 -2.28 118.95 127.03 1sr3 s ARG 59 Ca 0.36 0.88 -0.03 0.00 -0.47 0.00 0.00 55.73 56.47 1sr3 s ARG 59 Cb 0.09 -2.30 0.01 0.00 -0.57 0.00 0.00 34.95 32.17 1sr3 s ARG 59 CO 0.15 0.05 0.17 1.47 -1.08 0.00 0.00 175.30 176.07 1sr3 n LEU 60 N -0.57 0.00 -4.06 -1.89 -0.00 0.21 -4.95 117.00 105.74 1sr3 n LEU 60 Ca 0.05 -0.67 -0.13 0.00 -0.00 0.00 0.00 56.01 55.26 1sr3 n LEU 60 Cb 0.54 0.85 -0.11 0.00 -0.00 0.00 0.00 43.42 44.69 1sr3 n LEU 60 CO 0.40 -0.20 -0.40 0.00 -0.00 0.00 0.00 177.39 177.19 1sr3 s ARG 61 N -2.08 0.52 0.05 1.47 1.70 -1.26 -1.73 118.95 117.62 1sr3 s ARG 61 Ca 0.05 -0.75 0.08 0.00 -0.47 0.00 0.00 55.73 54.64 1sr3 s ARG 61 Cb -0.01 -0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.07 1sr3 s ARG 61 CO 0.04 0.05 -0.22 0.08 -1.08 0.00 0.00 175.30 174.16 1sr3 s VAL 62 N -1.39 1.78 -0.13 4.99 1.01 -0.11 -0.51 120.40 126.03 1sr3 s VAL 62 Ca -0.10 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 60.60 1sr3 s VAL 62 Cb -0.10 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1sr3 s VAL 62 CO 0.00 0.20 -0.19 -0.83 0.00 0.00 0.00 175.10 174.28 1sr3 s GLY 63 N -1.31 1.23 0.21 4.51 0.00 -0.34 -0.38 107.32 111.24 1sr3 s GLY 63 Ca 0.08 -0.97 -0.22 0.00 0.00 0.00 0.00 44.72 43.62 1sr3 s GLY 63 CO 0.02 0.14 0.64 -0.32 0.00 0.00 0.00 173.10 173.58 1sr3 s GLY 64 N 0.98 -0.38 -0.24 0.20 0.00 -0.56 -4.06 107.32 103.25 1sr3 s GLY 64 Ca -0.05 0.14 -0.15 0.00 0.00 0.00 0.00 44.72 44.67 1sr3 s GLY 64 CO -0.04 0.04 0.36 -0.29 0.00 0.00 0.00 173.10 173.17 1sr3 s MET 65 N -3.82 4.08 0.15 2.90 1.75 0.52 -0.37 119.30 124.51 1sr3 s MET 65 Ca 0.05 0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.25 1sr3 s MET 65 Cb -0.03 -3.60 -0.08 0.00 2.84 0.00 0.00 34.83 33.96 1sr3 s MET 65 CO -0.05 -0.15 1.30 0.54 -0.65 0.00 0.00 175.02 176.01 1sr3 s VAL 66 N 1.69 3.43 0.69 10.11 0.11 -0.19 -0.48 120.40 135.76 1sr3 s VAL 66 Ca 0.16 1.10 -0.17 0.00 -2.93 0.00 0.00 61.98 60.14 1sr3 s VAL 66 Cb -0.15 -3.70 0.01 0.00 -1.53 0.00 0.00 36.38 31.01 1sr3 s VAL 66 CO 0.09 0.13 1.26 -0.04 -3.33 0.00 0.00 175.10 173.20 1sr3 s MET 67 N 0.44 2.32 -0.40 1.54 -1.94 -0.54 -0.89 119.30 119.82 1sr3 s MET 67 Ca 0.59 1.94 -0.28 0.00 -1.71 0.00 0.00 55.69 56.23 1sr3 s MET 67 Cb -0.35 -1.83 -0.03 0.00 2.01 0.00 0.00 34.83 34.63 1sr3 s MET 67 CO 0.34 -1.74 1.91 -1.25 -0.01 0.00 0.00 175.02 174.27 1sr3 s PRO 68 N -3.62 3.03 -1.02 2.03 0.04 -1.26 -3.07 135.00 131.13 1sr3 s PRO 68 Ca 0.79 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 63.07 1sr3 s PRO 68 Cb -0.34 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 29.91 1sr3 s PRO 68 CO 0.42 -2.23 0.52 0.41 0.04 0.00 0.00 177.00 176.17 1sr3 n GLY 69 N 5.57 -0.11 0.12 0.56 0.00 -1.26 -4.91 105.19 105.17 1sr3 n GLY 69 Ca 0.24 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.19 0.00 -2.04 1.61 4.64 -1.85 -3.45 113.55 111.26 1sr3 h SER 70 Ca -0.37 -0.02 -0.59 0.00 -0.47 0.00 0.00 61.79 60.35 1sr3 h SER 70 Cb 1.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 1sr3 h SER 70 CO 0.38 0.01 1.09 0.54 -0.87 0.00 0.00 176.83 177.98 1sr3 s VAL 71 N -3.13 3.97 -1.31 0.95 0.11 -1.26 -4.10 120.40 115.63 1sr3 s VAL 71 Ca 0.10 -0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 58.74 1sr3 s VAL 71 Cb 0.11 -4.91 0.08 0.00 -1.53 0.00 0.00 36.38 30.13 1sr3 s VAL 71 CO 0.62 -1.79 1.78 0.00 -3.33 0.00 0.00 175.10 172.38 1sr3 n GLN 72 N 8.71 3.18 -2.29 1.54 10.64 0.83 -4.91 117.38 135.08 1sr3 n GLN 72 Ca 0.13 -3.25 -0.41 0.00 -1.83 0.00 0.00 57.00 51.64 1sr3 n GLN 72 Cb 0.49 -3.42 -0.03 0.00 -0.86 0.00 0.00 30.24 26.41 1sr3 n GLN 72 CO 0.00 0.00 0.00 -0.98 -1.83 0.00 0.00 177.06 174.25 1sr3 s ARG 73 N 3.80 4.48 -0.21 2.61 1.70 -1.26 -1.14 118.95 128.93 1sr3 s ARG 73 Ca 0.52 2.00 -0.29 0.00 -0.47 0.00 0.00 55.73 57.49 1sr3 s ARG 73 Cb 0.05 -3.15 -0.02 0.00 -0.57 0.00 0.00 34.95 31.26 1sr3 s ARG 73 CO 0.05 -0.04 1.46 0.34 -1.08 0.00 0.00 175.30 176.03 1sr3 s ASP 74 N -0.44 6.62 0.00 -2.89 2.15 0.25 -4.88 116.67 117.47 1sr3 s ASP 74 Ca 0.49 1.61 0.17 0.00 0.43 0.00 0.00 52.55 55.25 1sr3 s ASP 74 Cb -0.36 -2.54 0.96 0.00 -0.30 0.00 0.00 42.92 40.69 1sr3 s ASP 74 CO 0.45 -1.06 1.45 -0.81 -0.17 0.00 0.00 175.17 175.03 1sr3 n PRO 75 N 7.27 0.43 0.00 4.34 -0.04 -1.26 -2.21 135.00 143.53 1sr3 n PRO 75 Ca 0.16 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1sr3 n PRO 75 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1sr3 n PRO 75 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1sr3 n ASN 76 N -1.10 0.11 -0.29 3.54 0.23 -1.26 -5.08 115.26 111.41 1sr3 n ASN 76 Ca 0.11 -1.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.12 1sr3 n ASN 76 Cb 0.08 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 1sr3 n ASN 76 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1sr3 n SER 77 N -0.02 1.94 0.00 0.53 2.88 -0.94 -5.08 113.62 112.93 1sr3 n SER 77 Ca 0.00 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1sr3 n SER 77 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.05 -4.66 2.46 7.99 -1.26 -4.67 117.00 116.91 1sr3 n LEU 78 Ca 0.00 -0.41 -0.47 0.00 -0.01 0.00 0.00 56.01 55.12 1sr3 n LEU 78 Cb 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.26 1sr3 n LEU 78 CO 0.00 0.01 1.17 1.17 -1.51 0.00 0.00 177.39 178.23 1sr3 n LYS 79 N -0.71 1.98 -3.87 3.23 0.00 -1.26 -1.36 118.16 116.17 1sr3 n LYS 79 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 58.31 58.91 1sr3 n LYS 79 Cb 0.00 -2.47 -0.12 0.00 0.00 0.00 0.00 35.03 32.44 1sr3 n LYS 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1sr3 s VAL 80 N 1.09 0.03 -0.03 3.15 0.11 -0.51 -0.58 120.40 123.66 1sr3 s VAL 80 Ca 0.81 -0.25 -0.01 0.00 -2.93 0.00 0.00 61.98 59.60 1sr3 s VAL 80 Cb -0.73 -0.20 0.02 0.00 -1.53 0.00 0.00 36.38 33.94 1sr3 s VAL 80 CO 0.41 -0.14 0.05 -0.89 -3.33 0.00 0.00 175.10 171.20 1sr3 s THR 81 N -0.42 -0.04 0.26 5.04 2.01 -0.29 -0.77 115.64 121.44 1sr3 s THR 81 Ca -0.05 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.07 1sr3 s THR 81 Cb -0.03 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1sr3 s THR 81 CO 0.00 0.06 0.28 0.72 -0.69 0.00 0.00 174.62 174.99 1sr3 s PHE 82 N 0.72 1.15 -0.03 4.92 -0.71 0.06 -0.12 117.98 123.98 1sr3 s PHE 82 Ca -0.06 -1.32 0.04 0.00 -1.04 0.00 0.00 56.93 54.55 1sr3 s PHE 82 Cb -0.08 -0.39 -0.00 0.00 -1.21 0.00 0.00 43.02 41.33 1sr3 s PHE 82 CO -0.02 -0.84 -0.14 0.99 -1.34 0.00 0.00 175.22 173.86 1sr3 s THR 83 N -3.78 1.19 0.06 -4.49 2.01 -1.26 -0.31 115.64 109.06 1sr3 s THR 83 Ca 0.35 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.83 1sr3 s THR 83 Cb 0.03 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1sr3 s THR 83 CO 0.17 0.35 -0.21 0.27 -0.69 0.00 0.00 174.62 174.50 1sr3 s ILE 84 N -0.04 1.71 0.35 1.82 -4.36 -0.36 -1.47 121.20 118.84 1sr3 s ILE 84 Ca -0.01 -1.30 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 1sr3 s ILE 84 Cb -0.09 -1.50 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 1sr3 s ILE 84 CO 0.01 0.15 0.17 -0.72 0.24 0.00 0.00 174.94 174.79 1sr3 s TYR 85 N -0.89 1.71 0.00 1.37 1.13 0.37 -0.74 117.35 120.30 1sr3 s TYR 85 Ca 0.07 -1.40 0.00 0.00 -1.41 0.00 0.00 57.07 54.33 1sr3 s TYR 85 Cb -0.09 -0.95 0.00 0.00 -1.10 0.00 0.00 41.96 39.82 1sr3 s TYR 85 CO 0.02 -0.51 0.00 -3.47 -2.51 0.00 0.00 175.55 169.08 1sr3 n ASP 86 N -1.22 0.00 0.00 -0.18 2.03 -0.79 -0.35 116.55 116.03 1sr3 n ASP 86 Ca -0.00 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.44 1sr3 n ASP 86 Cb 0.64 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 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 1.48 -0.42 -1.67 0.00 -1.26 -4.00 120.51 111.64 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 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.86 0.00 0.00 0.00 -0.58 -1.26 -5.15 120.64 112.79 1sr3 n GLU 88 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1sr3 n GLU 88 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 2.90 4.62 3.13 0.62 0.00 -0.54 -4.99 105.19 110.93 1sr3 n GLY 89 Ca 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 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 1.29 0.68 -0.01 1.61 1.04 -1.26 -1.89 113.70 115.16 1sr3 s SER 90 Ca 0.00 -1.05 -0.09 0.00 0.48 0.00 0.00 55.95 55.29 1sr3 s SER 90 Cb 0.00 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1sr3 s SER 90 CO 0.00 -0.58 0.19 0.68 0.98 0.00 0.00 173.24 174.50 1sr3 s VAL 91 N -3.85 0.07 0.19 5.02 -7.23 0.08 -4.91 120.40 109.78 1sr3 s VAL 91 Ca 0.12 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 59.67 1sr3 s VAL 91 Cb 0.07 -0.48 -0.05 0.00 0.56 0.00 0.00 36.38 36.48 1sr3 s VAL 91 CO -0.06 -0.33 0.40 -1.81 -0.31 0.00 0.00 175.10 172.99 1sr3 s ASP 92 N -1.31 6.42 -0.03 4.85 1.11 -1.23 -1.23 116.67 125.26 1sr3 s ASP 92 Ca -0.14 0.49 0.02 0.00 0.18 0.00 0.00 52.55 53.10 1sr3 s ASP 92 Cb -0.07 -2.05 0.01 0.00 1.07 0.00 0.00 42.92 41.89 1sr3 s ASP 92 CO 0.02 -0.02 -0.07 0.68 1.18 0.00 0.00 175.17 176.96 1sr3 s VAL 93 N -1.81 0.68 -0.28 -1.27 -7.23 0.58 -0.94 120.40 110.12 1sr3 s VAL 93 Ca 0.40 -0.28 0.01 0.00 -1.81 0.00 0.00 61.98 60.30 1sr3 s VAL 93 Cb -0.11 -0.63 0.06 0.00 0.56 0.00 0.00 36.38 36.25 1sr3 s VAL 93 CO 0.28 0.23 -0.07 -0.44 -0.31 0.00 0.00 175.10 174.79 1sr3 s SER 94 N 0.40 4.61 0.43 4.85 0.01 0.53 -0.76 113.70 123.77 1sr3 s SER 94 Ca -0.06 -1.39 0.07 0.00 1.31 0.00 0.00 55.95 55.87 1sr3 s SER 94 Cb -0.10 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.47 1sr3 s SER 94 CO 0.01 -0.22 0.14 -0.47 0.41 0.00 0.00 173.24 173.10 1sr3 s TYR 95 N 1.14 2.47 -0.33 2.43 5.04 0.05 -0.66 117.35 127.49 1sr3 s TYR 95 Ca -0.07 -0.65 0.06 0.00 -2.44 0.00 0.00 57.07 53.97 1sr3 s TYR 95 Cb -0.20 -1.89 0.18 0.00 0.35 0.00 0.00 41.96 40.40 1sr3 s TYR 95 CO -0.04 0.21 0.55 -2.00 -1.34 0.00 0.00 175.55 172.93 1sr3 s GLU 96 N -3.88 0.60 0.00 4.97 2.12 -1.26 -1.43 118.70 119.83 1sr3 s GLU 96 Ca 0.36 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.85 1sr3 s GLU 96 Cb 0.05 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.47 1sr3 s GLU 96 CO 0.20 -1.09 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 1sr3 n GLY 97 N 5.06 -0.79 3.69 -1.50 0.00 -0.46 -4.89 105.19 106.30 1sr3 n GLY 97 Ca 0.06 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.00 4.74 0.47 -0.61 1.10 -1.26 -4.74 121.20 118.90 1sr3 s ILE 98 Ca 0.00 2.01 -0.21 0.00 -0.51 0.00 0.00 60.65 61.94 1sr3 s ILE 98 Cb 0.00 -4.29 -0.09 0.00 0.15 0.00 0.00 42.46 38.23 1sr3 s ILE 98 CO 0.00 0.01 1.02 -0.76 -2.11 0.00 0.00 174.94 173.10 1sr3 s LEU 99 N 2.01 3.88 0.51 8.50 1.43 -1.26 -5.01 118.68 128.73 1sr3 s LEU 99 Ca 0.49 1.89 -0.22 0.00 -1.03 0.00 0.00 54.13 55.26 1sr3 s LEU 99 Cb -0.19 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.43 1sr3 s LEU 99 CO 0.18 -0.69 1.28 -2.16 0.23 0.00 0.00 176.35 175.19 1sr3 s PRO 100 N -3.18 3.41 0.57 1.29 0.05 -1.26 -4.90 135.00 130.98 1sr3 s PRO 100 Ca 0.66 2.04 0.31 0.00 0.05 0.00 0.00 61.00 64.06 1sr3 s PRO 100 Cb -0.15 -2.33 1.76 0.00 0.05 0.00 0.00 34.50 33.83 1sr3 s PRO 100 CO 0.19 -0.91 2.20 -0.44 0.05 0.00 0.00 177.00 178.08 1sr3 h ASP 101 N 1.72 0.00 1.32 6.66 3.32 -2.02 -1.02 116.42 126.40 1sr3 h ASP 101 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1sr3 h ASP 101 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1sr3 h ASP 101 CO 0.59 0.04 0.00 0.25 -1.72 0.00 0.00 179.24 178.40 1sr3 h LEU 102 N 0.00 0.00 -9.36 1.55 7.12 -1.96 -3.44 115.31 109.21 1sr3 h LEU 102 Ca -0.00 0.00 -0.54 0.00 0.13 0.00 0.00 57.88 57.47 1sr3 h LEU 102 Cb 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1sr3 h LEU 102 CO 0.01 0.00 0.94 0.12 -0.13 0.00 0.00 178.44 179.37 1sr3 s PHE 103 N -3.49 2.54 -0.00 1.25 2.19 -0.39 -4.87 117.98 115.21 1sr3 s PHE 103 Ca 0.03 0.55 0.01 0.00 0.33 0.00 0.00 56.93 57.86 1sr3 s PHE 103 Cb 0.08 -3.80 -0.00 0.00 -1.31 0.00 0.00 43.02 37.99 1sr3 s PHE 103 CO 0.58 -3.12 -0.05 1.03 1.83 0.00 0.00 175.22 175.48 1sr3 s ARG 104 N 2.86 0.38 -0.21 10.12 1.81 -1.26 -4.96 118.95 127.68 1sr3 s ARG 104 Ca 0.68 -0.20 -0.29 0.00 -1.72 0.00 0.00 55.73 54.20 1sr3 s ARG 104 Cb -0.34 -0.35 -0.04 0.00 -0.45 0.00 0.00 34.95 33.78 1sr3 s ARG 104 CO 0.28 0.09 1.78 -1.21 -0.68 0.00 0.00 175.30 175.57 1sr3 s GLU 105 N -0.21 3.65 0.00 3.54 8.01 -1.26 -2.64 118.70 129.79 1sr3 s GLU 105 Ca 0.01 1.79 0.00 0.00 0.01 0.00 0.00 54.97 56.78 1sr3 s GLU 105 Cb -0.02 -4.13 0.00 0.00 -4.31 0.00 0.00 34.13 25.66 1sr3 s GLU 105 CO -0.00 -1.48 0.00 0.41 0.01 0.00 0.00 175.26 174.20 1sr3 n GLY 106 N 4.96 1.59 3.27 -1.39 0.00 -0.07 -4.79 105.19 108.75 1sr3 n GLY 106 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.10 1.19 -1.11 1.61 1.03 -1.08 -4.78 119.66 116.42 1sr3 s GLN 107 Ca 0.00 -1.59 -0.19 0.00 0.04 0.00 0.00 55.36 53.62 1sr3 s GLN 107 Cb 0.00 -0.36 0.10 0.00 0.03 0.00 0.00 33.01 32.78 1sr3 s GLN 107 CO 0.00 -0.13 1.44 0.20 -2.54 0.00 0.00 175.29 174.26 1sr3 s GLY 108 N -3.22 1.75 0.77 2.60 0.00 -1.26 -1.02 107.32 106.93 1sr3 s GLY 108 Ca 0.26 -2.77 -0.12 0.00 0.00 0.00 0.00 44.72 42.10 1sr3 s GLY 108 CO 0.06 2.41 1.14 -1.34 0.00 0.00 0.00 173.10 175.37 1sr3 s VAL 109 N 3.56 2.71 -0.02 1.40 -7.23 0.50 -4.06 120.40 117.27 1sr3 s VAL 109 Ca 0.44 0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.90 1sr3 s VAL 109 Cb -0.01 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.72 1sr3 s VAL 109 CO -0.03 -0.30 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.56 1sr3 s VAL 110 N -3.45 1.60 0.24 1.32 1.01 0.18 -1.50 120.40 119.81 1sr3 s VAL 110 Ca 0.60 -0.86 0.12 0.00 0.00 0.00 0.00 61.98 61.84 1sr3 s VAL 110 Cb -0.11 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1sr3 s VAL 110 CO 0.51 0.45 -0.22 -0.69 0.00 0.00 0.00 175.10 175.16 1sr3 s VAL 111 N -0.41 2.39 -0.07 2.92 1.01 0.49 -0.74 120.40 125.99 1sr3 s VAL 111 Ca 0.06 -2.24 -0.17 0.00 0.00 0.00 0.00 61.98 59.63 1sr3 s VAL 111 Cb -0.08 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.12 1sr3 s VAL 111 CO -0.00 -0.28 0.41 -1.58 0.00 0.00 0.00 175.10 173.64 1sr3 s GLN 112 N -3.14 0.67 0.00 2.72 0.74 -1.26 -0.93 119.66 118.45 1sr3 s GLN 112 Ca 0.26 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.82 1sr3 s GLN 112 Cb -0.06 0.31 0.00 0.00 1.10 0.00 0.00 33.01 34.36 1sr3 s GLN 112 CO 0.12 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 175.11 1sr3 n GLY 113 N 1.77 0.29 3.09 2.59 0.00 -0.70 0.31 105.19 112.52 1sr3 n GLY 113 Ca -0.18 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.29 0.59 -0.13 1.61 2.02 -0.28 -0.62 118.70 121.61 1sr3 s GLU 114 Ca 0.00 -1.09 -0.19 0.00 0.02 0.00 0.00 54.97 53.71 1sr3 s GLU 114 Cb 0.00 0.21 -0.04 0.00 0.10 0.00 0.00 34.13 34.40 1sr3 s GLU 114 CO 0.00 -0.12 0.53 -1.17 0.02 0.00 0.00 175.26 174.52 1sr3 s LEU 115 N -2.67 4.26 -0.05 1.80 2.96 -0.97 -0.25 118.68 123.76 1sr3 s LEU 115 Ca 0.03 0.86 -0.03 0.00 -0.22 0.00 0.00 54.13 54.77 1sr3 s LEU 115 Cb 0.05 -2.77 -0.01 0.00 0.50 0.00 0.00 46.19 43.95 1sr3 s LEU 115 CO -0.09 -0.06 -0.06 1.21 -1.32 0.00 0.00 176.35 176.03 1sr3 n GLU 116 N 3.93 0.15 -3.49 1.98 0.00 0.30 -4.55 120.64 118.97 1sr3 n GLU 116 Ca -0.05 0.33 -0.10 0.00 0.00 0.00 0.00 57.16 57.34 1sr3 n GLU 116 Cb 0.51 -1.05 -0.02 0.00 0.00 0.00 0.00 31.44 30.88 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 -1.41 0.93 2.14 5.31 1.02 -1.26 -4.97 119.74 121.50 1sr3 s LYS 117 Ca -0.05 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1sr3 s LYS 117 Cb 0.01 0.43 0.00 0.00 -0.52 0.00 0.00 37.83 37.75 1sr3 s LYS 117 CO 0.07 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 1sr3 n GLY 118 N -0.17 0.44 0.70 -3.33 0.00 -1.26 -1.34 105.19 100.23 1sr3 n GLY 118 Ca -0.11 0.72 0.03 0.00 0.00 0.00 0.00 46.02 46.65 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 5.49 0.64 -4.70 1.61 5.03 -1.26 -5.04 115.26 117.02 1sr3 n ASN 119 Ca 0.00 -2.24 -0.38 0.00 0.87 0.00 0.00 54.58 52.83 1sr3 n ASN 119 Cb 0.00 -0.27 -0.06 0.00 -1.02 0.00 0.00 39.78 38.43 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 -0.54 3.46 -0.19 3.10 2.46 -0.45 -3.47 115.29 119.66 1sr3 s HIS 120 Ca 0.15 0.83 -0.09 0.00 0.47 0.00 0.00 55.06 56.42 1sr3 s HIS 120 Cb 0.15 -2.58 -0.05 0.00 -0.13 0.00 0.00 32.58 29.98 1sr3 s HIS 120 CO -0.04 0.08 0.10 0.42 -2.47 0.00 0.00 174.74 172.83 1sr3 s ILE 121 N 0.96 5.16 -0.22 0.89 -1.09 -0.12 -0.53 121.20 126.25 1sr3 s ILE 121 Ca 0.25 0.10 -0.29 0.00 -2.23 0.00 0.00 60.65 58.48 1sr3 s ILE 121 Cb -0.15 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.40 1sr3 s ILE 121 CO 0.10 0.46 1.08 -0.76 -1.23 0.00 0.00 174.94 174.59 1sr3 s LEU 122 N 0.25 4.11 -0.02 2.97 2.01 0.65 -0.35 118.68 128.30 1sr3 s LEU 122 Ca 0.07 1.42 -0.22 0.00 0.01 0.00 0.00 54.13 55.41 1sr3 s LEU 122 Cb -0.12 -3.54 -0.05 0.00 0.01 0.00 0.00 46.19 42.50 1sr3 s LEU 122 CO -0.01 -0.69 0.65 0.00 1.01 0.00 0.00 176.35 177.31 1sr3 s ALA 123 N 3.27 3.41 -0.10 4.21 0.00 0.16 -1.12 121.76 131.59 1sr3 s ALA 123 Ca 0.46 0.09 0.17 0.00 0.00 0.00 0.00 51.96 52.68 1sr3 s ALA 123 Cb -0.16 -2.85 -0.24 0.00 0.00 0.00 0.00 23.12 19.86 1sr3 s ALA 123 CO 0.08 0.05 0.22 0.36 0.00 0.00 0.00 175.76 176.46 1sr3 n LYS 124 N 3.16 0.92 0.00 0.00 -0.00 0.15 -4.37 118.16 118.02 1sr3 n LYS 124 Ca -0.04 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1sr3 n LYS 124 Cb 0.51 -1.43 0.00 0.00 -0.00 0.00 0.00 35.03 34.10 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 -2.40 0.00 -1.50 -1.58 0.28 -1.25 -5.00 120.64 109.19 1sr3 n GLU 125 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.84 1sr3 n GLU 125 Cb 0.79 -0.36 0.00 0.00 1.43 0.00 0.00 31.44 33.30 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 -1.67 -5.07 -4.05 3.84 0.31 -1.26 -4.91 118.33 105.51 1sr3 n VAL 126 Ca 0.00 2.26 -0.08 0.00 -0.01 0.00 0.00 64.34 66.51 1sr3 n VAL 126 Cb 0.00 -3.11 -0.10 0.00 -0.91 0.00 0.00 33.84 29.72 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 -3.25 2.38 -0.32 7.52 1.43 0.08 -4.83 118.68 121.69 1sr3 s LEU 127 Ca 0.00 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1sr3 s LEU 127 Cb 0.00 0.21 0.45 0.00 0.03 0.00 0.00 46.19 46.89 1sr3 s LEU 127 CO 0.00 -0.53 1.17 0.00 0.23 0.00 0.00 176.35 177.22 1sr3 n ALA 128 N 0.47 4.88 -3.01 4.21 0.00 -1.26 -0.64 120.51 125.15 1sr3 n ALA 128 Ca -0.16 -3.83 -0.19 0.00 0.00 0.00 0.00 53.44 49.25 1sr3 n ALA 128 Cb 0.60 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.65 -3.20 -1.80 0.00 4.76 -1.26 -4.82 118.16 111.19 1sr3 n LYS 129 Ca 0.41 0.56 -0.41 0.00 -2.87 0.00 0.00 58.31 56.00 1sr3 n LYS 129 Cb 0.90 -5.25 -0.01 0.00 -1.84 0.00 0.00 35.03 28.83 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 -3.81 2.88 -3.99 2.13 1.44 -1.26 -4.71 115.22 107.89 1sr3 n HIS 130 Ca -0.07 -2.94 -0.33 0.00 -2.01 0.00 0.00 57.72 52.38 1sr3 n HIS 130 Cb 0.57 -2.25 -0.02 0.00 0.12 0.00 0.00 29.99 28.42 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 3.96 -3.56 -4.72 4.39 2.03 -1.26 -4.87 116.55 112.52 1sr3 n ASP 131 Ca 0.59 -0.84 -0.42 0.00 0.52 0.00 0.00 54.79 54.64 1sr3 n ASP 131 Cb 0.31 -2.91 -0.03 0.00 -0.72 0.00 0.00 41.12 37.77 1sr3 n ASP 131 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1sr3 s GLU 132 N -6.69 4.31 -0.02 -0.67 2.02 -1.26 -5.02 118.70 111.37 1sr3 s GLU 132 Ca 0.66 2.12 0.03 0.00 0.02 0.00 0.00 54.97 57.80 1sr3 s GLU 132 Cb -0.36 -3.23 -0.00 0.00 0.10 0.00 0.00 34.13 30.64 1sr3 s GLU 132 CO 0.81 -0.45 -0.11 0.54 0.02 0.00 0.00 175.26 176.08 1sr3 s ASN 133 N 1.06 1.36 -0.15 -0.19 2.20 -1.26 -5.04 114.94 112.92 1sr3 s ASN 133 Ca 0.65 -0.21 -0.08 0.00 -0.94 0.00 0.00 52.86 52.28 1sr3 s ASN 133 Cb -0.38 -0.32 0.03 0.00 -2.00 0.00 0.00 41.25 38.58 1sr3 s ASN 133 CO 0.31 0.09 0.16 0.00 -2.94 0.00 0.00 177.10 174.72 1sr3 n TYR 134 N 3.16 -3.30 -2.91 1.54 9.36 -1.26 -4.99 117.16 118.75 1sr3 n TYR 134 Ca -0.17 1.86 -0.42 0.00 3.32 0.00 0.00 57.90 62.49 1sr3 n TYR 134 Cb 0.54 -3.19 -0.05 0.00 -0.63 0.00 0.00 39.34 36.02 1sr3 n TYR 134 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1sr3 s THR 135 N -0.64 4.80 0.72 2.97 2.01 -1.26 -5.09 115.64 119.14 1sr3 s THR 135 Ca -0.19 1.35 -0.12 0.00 0.31 0.00 0.00 61.69 63.04 1sr3 s THR 135 Cb 0.01 -4.14 0.17 0.00 0.01 0.00 0.00 72.50 68.55 1sr3 s THR 135 CO 0.59 -0.19 0.84 -0.81 -0.69 0.00 0.00 174.62 174.36 1sr3 n PRO 136 N 6.15 -1.43 -1.69 4.92 -0.04 -1.26 -5.11 135.00 136.55 1sr3 n PRO 136 Ca 0.05 -1.30 -0.29 0.00 -0.04 0.00 0.00 63.50 61.91 1sr3 n PRO 136 Cb 0.48 -0.98 0.21 0.00 -0.04 0.00 0.00 33.50 33.17 1sr3 n PRO 136 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1sr3 n PRO 137 N -3.19 -1.64 -2.95 0.54 -0.04 -1.26 -4.55 135.00 121.90 1sr3 n PRO 137 Ca 0.11 -1.95 -0.17 0.00 -0.04 0.00 0.00 63.50 61.45 1sr3 n PRO 137 Cb 0.39 -1.39 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 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 -3.96 -4.23 0.00 0.54 1.02 -1.26 -4.89 120.64 107.86 1sr3 n GLU 138 Ca 0.16 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1sr3 n GLU 138 Cb 0.57 -5.01 0.00 0.00 -0.02 0.00 0.00 31.44 26.98 1sr3 n GLU 138 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1sr3 n VAL 139 N -4.22 0.00 0.00 2.62 0.24 -1.21 -4.69 118.33 111.07 1sr3 n VAL 139 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1sr3 n VAL 139 Cb 0.58 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1sr3 n VAL 139 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1sr3 n GLU 140 N -1.57 0.00 0.00 7.34 2.13 -1.26 -4.61 120.64 122.67 1sr3 n GLU 140 Ca 0.00 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1sr3 n GLU 140 Cb 0.00 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1sr3 n GLU 140 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1sr3 n LYS 141 N -1.85 0.00 -3.92 5.31 0.00 -1.26 -4.89 118.16 111.55 1sr3 n LYS 141 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 58.31 57.68 1sr3 n LYS 141 Cb 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 35.03 34.41 1sr3 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sr3 s ALA 142 N 0.00 3.57 0.00 3.14 0.00 -1.26 -5.16 121.76 122.04 1sr3 s ALA 142 Ca 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 51.96 48.41 1sr3 s ALA 142 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1sr3 s ALA 142 CO 0.00 -2.06 0.00 -1.33 0.00 0.00 0.00 175.76 172.37