#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r91 s GLU 22 N 0.00 3.65 -0.35 0.03 2.02 -0.61 -4.94 118.70 118.51 2r91 s GLU 22 Ca 0.00 0.02 -0.13 0.00 0.02 0.00 0.00 54.97 54.88 2r91 s GLU 22 Cb 0.00 -3.05 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 2r91 s GLU 22 CO 0.00 0.62 0.25 0.42 0.02 0.00 0.00 175.26 176.57 2r91 s ILE 23 N -1.33 5.28 -0.18 -1.63 1.01 -1.26 -1.47 121.20 121.62 2r91 s ILE 23 Ca 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 2r91 s ILE 23 Cb -0.13 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 2r91 s ILE 23 CO 0.17 -0.04 -0.04 -0.69 0.00 0.00 0.00 174.94 174.34 2r91 s VAL 24 N 1.73 3.72 -0.28 2.92 1.01 0.17 -0.49 120.40 129.18 2r91 s VAL 24 Ca 0.06 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 2r91 s VAL 24 Cb -0.17 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2r91 s VAL 24 CO 0.11 0.47 0.38 0.00 0.00 0.00 0.00 175.10 176.06 2r91 s ALA 25 N 0.73 3.56 -1.04 5.51 0.00 -0.40 -3.28 121.76 126.85 2r91 s ALA 25 Ca -0.02 -0.85 -0.22 0.00 0.00 0.00 0.00 51.96 50.88 2r91 s ALA 25 Cb -0.15 -2.74 0.06 0.00 0.00 0.00 0.00 23.12 20.30 2r91 s ALA 25 CO 0.02 -0.72 1.44 -1.25 0.00 0.00 0.00 175.76 175.25 2r91 s PRO 26 N 2.09 3.63 0.39 0.00 0.04 -1.26 -0.19 135.00 139.70 2r91 s PRO 26 Ca 0.15 -1.27 -0.26 0.00 0.04 0.00 0.00 61.00 59.66 2r91 s PRO 26 Cb -0.16 -5.33 -0.09 0.00 0.04 0.00 0.00 34.50 28.97 2r91 s PRO 26 CO 0.10 -2.17 1.20 0.54 0.04 0.00 0.00 177.00 176.72 2r91 s VAL 27 N 4.66 3.03 0.59 -0.36 0.11 -0.72 -4.36 120.40 123.35 2r91 s VAL 27 Ca 0.45 0.90 -0.19 0.00 -2.93 0.00 0.00 61.98 60.22 2r91 s VAL 27 Cb -0.00 -3.52 -0.04 0.00 -1.53 0.00 0.00 36.38 31.29 2r91 s VAL 27 CO -0.08 0.11 1.18 0.27 -3.33 0.00 0.00 175.10 173.25 2r91 s ILE 28 N -1.35 2.78 -0.33 7.04 -4.36 -1.26 -3.16 121.20 120.56 2r91 s ILE 28 Ca 0.56 0.47 -0.15 0.00 -0.26 0.00 0.00 60.65 61.27 2r91 s ILE 28 Cb -0.33 -3.16 -0.02 0.00 1.25 0.00 0.00 42.46 40.20 2r91 s ILE 28 CO 0.42 -0.12 0.34 -0.89 0.24 0.00 0.00 174.94 174.94 2r91 s THR 29 N -1.70 5.19 -0.70 8.37 2.01 -1.26 -4.92 115.64 122.62 2r91 s THR 29 Ca 0.76 0.11 -0.19 0.00 0.31 0.00 0.00 61.69 62.68 2r91 s THR 29 Cb -0.28 -3.78 0.12 0.00 0.01 0.00 0.00 72.50 68.57 2r91 s THR 29 CO 0.33 -0.03 0.85 0.42 -0.69 0.00 0.00 174.62 175.50 2r91 s THR 30 N 1.99 4.80 0.33 -0.82 -4.23 -1.26 -4.65 115.64 111.80 2r91 s THR 30 Ca 0.12 -1.17 -0.20 0.00 -1.18 0.00 0.00 61.69 59.25 2r91 s THR 30 Cb -0.16 -4.59 -0.10 0.00 1.34 0.00 0.00 72.50 68.99 2r91 s THR 30 CO 0.11 -1.26 0.84 -0.36 -0.54 0.00 0.00 174.62 173.42 2r91 s PHE 31 N 2.65 3.49 -0.15 3.99 0.08 -0.52 -0.64 117.98 126.89 2r91 s PHE 31 Ca 0.19 1.50 -0.11 0.00 0.12 0.00 0.00 56.93 58.63 2r91 s PHE 31 Cb -0.17 -2.74 0.04 0.00 -0.57 0.00 0.00 43.02 39.59 2r91 s PHE 31 CO 0.02 0.12 0.37 0.50 -0.10 0.00 0.00 175.22 176.12 2r91 s ARG 32 N -2.59 0.39 -1.86 0.44 3.52 0.74 -1.37 118.95 118.21 2r91 s ARG 32 Ca 0.53 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 2r91 s ARG 32 Cb -0.13 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 2r91 s ARG 32 CO 0.18 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 2r91 n GLY 33 N 3.50 -0.12 1.69 8.12 0.00 -1.26 -2.41 105.19 114.72 2r91 n GLY 33 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2r91 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r91 n GLY 34 N -0.92 1.89 3.50 -0.02 0.00 -1.26 -5.02 105.19 103.35 2r91 n GLY 34 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2r91 n GLY 34 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r91 s ARG 35 N -0.47 1.71 0.24 1.61 1.70 -1.01 -5.08 118.95 117.66 2r91 s ARG 35 Ca 0.00 -1.87 -0.31 0.00 -0.47 0.00 0.00 55.73 53.08 2r91 s ARG 35 Cb 0.00 -1.52 -0.11 0.00 -0.57 0.00 0.00 34.95 32.74 2r91 s ARG 35 CO 0.00 0.12 1.64 -0.51 -1.08 0.00 0.00 175.30 175.48 2r91 s LEU 36 N -3.54 4.36 -0.39 -1.89 1.43 -1.26 -0.19 118.68 117.20 2r91 s LEU 36 Ca 0.31 2.88 -0.06 0.00 -1.03 0.00 0.00 54.13 56.23 2r91 s LEU 36 Cb 0.02 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.70 2r91 s LEU 36 CO 0.15 -0.93 0.18 -0.62 0.23 0.00 0.00 176.35 175.36 2r91 s ASP 37 N 0.84 5.38 0.35 2.29 -1.08 0.19 -4.81 116.67 119.82 2r91 s ASP 37 Ca 0.69 -1.54 0.26 0.00 -0.52 0.00 0.00 52.55 51.44 2r91 s ASP 37 Cb -0.48 -1.89 0.80 0.00 -1.46 0.00 0.00 42.92 39.89 2r91 s ASP 37 CO 0.40 -0.46 1.75 1.55 0.52 0.00 0.00 175.17 178.92 2r91 h PRO 38 N 8.23 0.00 -0.03 4.34 0.13 -1.94 -2.19 132.00 140.53 2r91 h PRO 38 Ca -0.20 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 2r91 h PRO 38 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2r91 h PRO 38 CO 0.68 0.00 -0.21 0.93 -0.23 0.00 0.00 178.00 179.17 2r91 h GLU 39 N 0.00 0.20 -0.60 0.86 3.07 -1.96 -0.82 114.58 115.34 2r91 h GLU 39 Ca 0.00 -0.17 0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2r91 h GLU 39 Cb 0.71 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 28.60 2r91 h GLU 39 CO 0.00 0.84 0.29 -0.07 -1.40 0.00 0.00 179.01 178.67 2r91 h LEU 40 N -0.38 0.39 -0.37 1.33 3.38 -1.91 -2.17 115.31 115.59 2r91 h LEU 40 Ca -0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2r91 h LEU 40 Cb 0.89 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2r91 h LEU 40 CO 0.04 0.25 0.20 0.15 0.09 0.00 0.00 178.44 179.18 2r91 h PHE 41 N 0.54 0.51 -0.48 1.13 3.57 -1.35 -1.84 116.94 119.02 2r91 h PHE 41 Ca 0.28 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 2r91 h PHE 41 Cb 0.24 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2r91 h PHE 41 CO -0.11 0.40 0.03 0.00 -2.23 0.00 0.00 178.31 176.39 2r91 h ALA 42 N 1.06 0.64 -0.23 2.41 0.00 -1.05 0.37 119.26 122.47 2r91 h ALA 42 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2r91 h ALA 42 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2r91 h ALA 42 CO -0.02 0.42 0.15 -0.97 0.00 0.00 0.00 179.25 178.83 2r91 h ASN 43 N 0.69 0.26 0.06 0.00 -1.24 -1.28 -1.49 115.58 112.58 2r91 h ASN 43 Ca 0.14 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 2r91 h ASN 43 Cb 0.47 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2r91 h ASN 43 CO 0.02 0.19 -0.03 -0.74 -1.29 0.00 0.00 177.43 175.58 2r91 h HIS 44 N 0.31 -0.08 -0.75 0.67 2.76 -1.12 -0.89 115.15 116.05 2r91 h HIS 44 Ca 0.09 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2r91 h HIS 44 Cb -0.03 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 28.90 2r91 h HIS 44 CO -0.06 0.02 0.47 0.28 -1.30 0.00 0.00 177.93 177.33 2r91 h VAL 45 N -0.15 1.07 -0.33 5.26 2.07 -0.86 -1.46 116.25 121.85 2r91 h VAL 45 Ca -0.01 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2r91 h VAL 45 Cb 0.13 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2r91 h VAL 45 CO 0.01 0.16 -0.29 0.11 0.02 0.00 0.00 177.57 177.58 2r91 h LYS 46 N 0.89 0.70 0.47 1.57 1.57 -1.07 -1.38 116.57 119.31 2r91 h LYS 46 Ca 0.31 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2r91 h LYS 46 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2r91 h LYS 46 CO -0.13 0.91 -0.23 -0.97 -0.57 0.00 0.00 179.45 178.46 2r91 h ASN 47 N 0.60 -0.54 0.22 0.86 -1.24 -0.78 -2.41 115.58 112.29 2r91 h ASN 47 Ca 0.07 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.98 2r91 h ASN 47 Cb 0.80 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 2r91 h ASN 47 CO 0.07 -0.36 -0.39 0.16 -1.29 0.00 0.00 177.43 175.62 2r91 h ILE 48 N -0.67 1.30 0.00 2.57 3.07 -1.16 -1.32 117.51 121.31 2r91 h ILE 48 Ca -0.06 -1.46 -0.07 0.00 1.55 0.00 0.00 64.86 64.82 2r91 h ILE 48 Cb 0.50 1.65 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 2r91 h ILE 48 CO 0.11 0.44 -0.32 0.71 -1.05 0.00 0.00 178.15 178.03 2r91 h THR 49 N 0.20 0.83 0.00 0.16 1.35 -1.30 -1.81 112.91 112.33 2r91 h THR 49 Ca 0.02 -1.32 -0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2r91 h THR 49 Cb 0.78 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2r91 h THR 49 CO 0.06 0.31 -0.01 0.77 -0.25 0.00 0.00 175.52 176.40 2r91 h SER 50 N 0.00 0.00 -0.45 5.36 4.64 -0.71 -3.20 113.55 119.18 2r91 h SER 50 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r91 h SER 50 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2r91 h SER 50 CO 0.04 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 2r91 n LYS 51 N -3.11 3.33 0.00 4.77 5.02 -0.73 -4.94 118.16 122.50 2r91 n LYS 51 Ca 0.00 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 2r91 n LYS 51 Cb 0.29 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2r91 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r91 n GLY 52 N 0.47 1.31 3.69 0.72 0.00 -1.13 -3.84 105.19 106.41 2r91 n GLY 52 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2r91 n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r91 s VAL 53 N -2.00 3.79 -0.05 1.61 1.01 -0.90 -4.56 120.40 119.30 2r91 s VAL 53 Ca 0.00 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.09 2r91 s VAL 53 Cb 0.00 -3.74 -0.27 0.00 0.00 0.00 0.00 36.38 32.36 2r91 s VAL 53 CO 0.00 -0.01 0.63 0.44 0.00 0.00 0.00 175.10 176.16 2r91 h ASP 54 N 7.85 0.41 -3.77 3.32 3.32 -1.12 -3.40 116.42 123.03 2r91 h ASP 54 Ca -0.37 -0.71 -0.25 0.00 0.02 0.00 0.00 57.03 55.72 2r91 h ASP 54 Cb 1.17 -0.13 -0.28 0.00 0.22 0.00 0.00 39.33 40.31 2r91 h ASP 54 CO 0.90 1.61 -0.73 -0.69 -1.72 0.00 0.00 179.24 178.62 2r91 s VAL 55 N -2.59 0.10 -0.23 -1.35 1.01 -1.12 -4.59 120.40 111.63 2r91 s VAL 55 Ca -0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2r91 s VAL 55 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.31 2r91 s VAL 55 CO 0.82 0.03 0.11 -0.69 0.00 0.00 0.00 175.10 175.38 2r91 s VAL 56 N -0.02 4.93 -0.41 2.92 1.01 -0.01 -1.27 120.40 127.55 2r91 s VAL 56 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2r91 s VAL 56 Cb -0.01 -3.29 0.05 0.00 0.00 0.00 0.00 36.38 33.14 2r91 s VAL 56 CO -0.00 0.36 0.27 0.12 0.00 0.00 0.00 175.10 175.85 2r91 s PHE 57 N 1.10 3.27 0.05 5.22 5.36 0.73 -0.48 117.98 133.23 2r91 s PHE 57 Ca 0.06 -1.12 -0.12 0.00 -0.96 0.00 0.00 56.93 54.78 2r91 s PHE 57 Cb -0.14 -2.75 -0.06 0.00 -0.34 0.00 0.00 43.02 39.73 2r91 s PHE 57 CO 0.04 -0.74 0.41 0.54 -1.46 0.00 0.00 175.22 174.01 2r91 s VAL 58 N 1.54 5.06 -1.23 3.12 0.11 -0.10 -1.76 120.40 127.13 2r91 s VAL 58 Ca 0.03 0.64 -0.01 0.00 -2.93 0.00 0.00 61.98 59.71 2r91 s VAL 58 Cb -0.21 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 30.96 2r91 s VAL 58 CO 0.05 0.41 0.07 0.00 -3.33 0.00 0.00 175.10 172.31 2r91 n ALA 59 N 1.30 -0.48 -1.30 1.54 0.00 -1.26 -0.83 120.51 119.48 2r91 n ALA 59 Ca -0.11 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2r91 n ALA 59 Cb 0.52 -1.90 0.15 0.00 0.00 0.00 0.00 19.45 18.22 2r91 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r91 n GLY 60 N -1.06 -2.05 0.30 0.00 0.00 -1.26 -3.75 105.19 97.36 2r91 n GLY 60 Ca -0.16 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.24 2r91 n GLY 60 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r91 h THR 61 N -1.91 1.20 -0.19 2.61 2.02 -1.95 -0.65 112.91 114.04 2r91 h THR 61 Ca -0.27 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2r91 h THR 61 Cb 0.78 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2r91 h THR 61 CO 0.18 0.19 0.13 0.74 0.37 0.00 0.00 175.52 177.13 2r91 h THR 62 N 1.05 1.01 -0.14 3.16 2.02 -1.89 -0.27 112.91 117.85 2r91 h THR 62 Ca 0.28 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2r91 h THR 62 Cb -0.12 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2r91 h THR 62 CO -0.06 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.48 2r91 n GLY 63 N -1.52 -0.32 2.40 2.16 0.00 -0.44 -4.44 105.19 103.02 2r91 n GLY 63 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2r91 n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r91 n LEU 64 N -0.08 -1.93 -0.28 0.99 4.77 -0.11 -4.21 117.00 116.16 2r91 n LEU 64 Ca 0.05 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 2r91 n LEU 64 Cb 0.12 -2.78 -0.10 0.00 -2.33 0.00 0.00 43.42 38.33 2r91 n LEU 64 CO 0.03 -0.18 0.49 1.23 -1.33 0.00 0.00 177.39 177.63 2r91 h GLY 65 N -0.06 -0.98 2.00 -0.72 0.00 -1.26 0.13 103.07 102.17 2r91 h GLY 65 Ca -0.47 0.78 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2r91 h GLY 65 CO 0.55 -0.06 0.00 -1.05 0.00 0.00 0.00 176.54 175.97 2r91 n PRO 66 N -5.20 0.12 0.00 4.80 -0.02 -1.26 -1.32 135.00 132.12 2r91 n PRO 66 Ca -0.00 0.61 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 2r91 n PRO 66 Cb 0.28 -1.90 0.39 0.00 -0.02 0.00 0.00 33.50 32.25 2r91 n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r91 n ALA 67 N -1.75 3.14 -2.75 3.55 0.00 0.45 -4.92 120.51 118.25 2r91 n ALA 67 Ca -0.01 -0.33 -0.37 0.00 0.00 0.00 0.00 53.44 52.72 2r91 n ALA 67 Cb 0.04 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 2r91 n ALA 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r91 s LEU 68 N -2.73 4.39 0.93 0.00 1.43 -0.44 -5.09 118.68 117.18 2r91 s LEU 68 Ca 0.19 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 2r91 s LEU 68 Cb 0.19 -2.25 0.15 0.00 0.03 0.00 0.00 46.19 44.31 2r91 s LEU 68 CO 0.58 0.35 1.11 -0.94 0.23 0.00 0.00 176.35 177.68 2r91 s SER 69 N -0.85 3.25 0.24 2.29 1.04 -1.26 -4.80 113.70 113.61 2r91 s SER 69 Ca 0.17 1.13 -0.05 0.00 0.48 0.00 0.00 55.95 57.68 2r91 s SER 69 Cb -0.13 -1.77 0.36 0.00 0.10 0.00 0.00 66.02 64.58 2r91 s SER 69 CO 0.06 -2.73 1.82 0.25 0.98 0.00 0.00 173.24 173.62 2r91 h LEU 70 N -1.62 0.68 -0.67 2.42 5.85 -1.97 -1.11 115.31 118.89 2r91 h LEU 70 Ca -0.52 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.12 2r91 h LEU 70 Cb 1.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2r91 h LEU 70 CO 0.59 0.40 -0.32 1.56 -0.34 0.00 0.00 178.44 180.34 2r91 h GLN 71 N 0.80 0.68 -0.90 1.25 4.20 -1.99 -0.60 115.11 118.56 2r91 h GLN 71 Ca 0.38 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2r91 h GLN 71 Cb 0.31 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 2r91 h GLN 71 CO -0.23 0.91 0.55 0.93 -0.67 0.00 0.00 178.83 180.32 2r91 h GLU 72 N 0.58 1.23 -0.22 1.46 5.08 -1.81 0.57 114.58 121.46 2r91 h GLU 72 Ca 0.07 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2r91 h GLU 72 Cb 0.83 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2r91 h GLU 72 CO 0.07 0.86 -0.28 0.87 -1.00 0.00 0.00 179.01 179.53 2r91 h LYS 73 N 1.25 0.43 -0.38 2.33 1.57 -0.59 -0.25 116.57 120.92 2r91 h LYS 73 Ca 0.32 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2r91 h LYS 73 Cb -0.05 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2r91 h LYS 73 CO -0.06 0.67 0.12 0.52 -0.57 0.00 0.00 179.45 180.13 2r91 h MET 74 N 0.38 0.60 -0.82 3.15 2.86 -0.64 0.88 114.93 121.34 2r91 h MET 74 Ca 0.05 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2r91 h MET 74 Cb 0.68 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 2r91 h MET 74 CO 0.05 0.61 0.50 0.93 1.06 0.00 0.00 176.91 180.06 2r91 h GLU 75 N 0.48 1.11 -0.51 1.72 5.08 -0.49 -1.51 114.58 120.45 2r91 h GLU 75 Ca 0.12 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2r91 h GLU 75 Cb 0.26 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2r91 h GLU 75 CO -0.00 0.77 -0.14 1.25 -1.00 0.00 0.00 179.01 179.90 2r91 h LEU 76 N 1.12 1.01 -0.61 1.33 5.85 -0.93 -1.01 115.31 122.07 2r91 h LEU 76 Ca 0.29 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2r91 h LEU 76 Cb -0.06 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 2r91 h LEU 76 CO -0.06 1.14 0.33 0.74 -0.34 0.00 0.00 178.44 180.26 2r91 h THR 77 N 0.87 0.97 -0.33 1.05 2.02 -0.51 0.14 112.91 117.12 2r91 h THR 77 Ca 0.13 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2r91 h THR 77 Cb 0.71 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2r91 h THR 77 CO 0.05 0.11 0.10 0.44 0.37 0.00 0.00 175.52 176.59 2r91 h ASP 78 N 0.62 0.49 -0.58 4.18 3.32 -0.97 -0.99 116.42 122.50 2r91 h ASP 78 Ca 0.27 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2r91 h ASP 78 Cb 0.16 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2r91 h ASP 78 CO -0.17 0.57 0.20 0.00 -1.72 0.00 0.00 179.24 178.12 2r91 h ALA 79 N 0.93 0.75 0.03 3.45 0.00 -0.76 -1.32 119.26 122.35 2r91 h ALA 79 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r91 h ALA 79 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2r91 h ALA 79 CO -0.00 0.40 -0.02 0.00 0.00 0.00 0.00 179.25 179.63 2r91 h ALA 80 N 1.06 -0.05 0.00 0.00 0.00 -0.61 -2.19 119.26 117.47 2r91 h ALA 80 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2r91 h ALA 80 Cb 0.26 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r91 h ALA 80 CO -0.01 -0.34 -0.15 1.79 0.00 0.00 0.00 179.25 180.54 2r91 h THR 81 N -0.43 0.59 0.00 0.00 1.35 -1.17 0.12 112.91 113.38 2r91 h THR 81 Ca -0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2r91 h THR 81 Cb 0.40 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2r91 h THR 81 CO 0.01 0.15 -0.37 0.77 -0.25 0.00 0.00 175.52 175.82 2r91 h SER 82 N 0.00 0.00 0.16 5.36 4.64 -1.16 -3.36 113.55 119.19 2r91 h SER 82 Ca -0.00 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 2r91 h SER 82 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 2r91 h SER 82 CO 0.02 0.06 -1.95 0.00 -0.87 0.00 0.00 176.83 174.08 2r91 n ALA 83 N -1.85 2.36 -2.75 5.18 0.00 -0.72 -4.98 120.51 117.75 2r91 n ALA 83 Ca 0.04 -0.71 -0.16 0.00 0.00 0.00 0.00 53.44 52.61 2r91 n ALA 83 Cb 0.45 -0.66 -0.13 0.00 0.00 0.00 0.00 19.45 19.11 2r91 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r91 s ALA 84 N -3.18 0.78 -0.15 0.00 0.00 -0.05 -4.69 121.76 114.48 2r91 s ALA 84 Ca -0.07 -0.67 0.19 0.00 0.00 0.00 0.00 51.96 51.40 2r91 s ALA 84 Cb 0.11 -0.08 0.31 0.00 0.00 0.00 0.00 23.12 23.46 2r91 s ALA 84 CO 0.87 0.11 1.56 0.00 0.00 0.00 0.00 175.76 178.30 2r91 h ARG 85 N 5.01 0.00 -4.52 0.00 2.47 -1.86 -3.42 114.38 112.06 2r91 h ARG 85 Ca -0.35 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.77 2r91 h ARG 85 Cb 1.19 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 29.14 2r91 h ARG 85 CO 0.44 0.34 -0.81 1.03 0.56 0.00 0.00 179.97 181.53 2r91 s ARG 86 N -3.16 1.98 -0.03 0.04 0.52 -1.26 -4.94 118.95 112.09 2r91 s ARG 86 Ca 0.04 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 2r91 s ARG 86 Cb 0.08 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.29 2r91 s ARG 86 CO 0.71 -0.39 -0.01 0.08 0.02 0.00 0.00 175.30 175.71 2r91 s VAL 87 N 1.45 0.23 -0.10 3.52 1.01 -1.26 -0.83 120.40 124.43 2r91 s VAL 87 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2r91 s VAL 87 Cb -0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2r91 s VAL 87 CO -0.09 0.15 -0.16 -0.63 0.00 0.00 0.00 175.10 174.38 2r91 s ILE 88 N 0.91 2.87 -0.18 2.22 1.01 0.37 -0.55 121.20 127.86 2r91 s ILE 88 Ca -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2r91 s ILE 88 Cb -0.13 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2r91 s ILE 88 CO -0.01 0.55 -0.02 -0.69 0.00 0.00 0.00 174.94 174.76 2r91 s VAL 89 N -0.02 3.87 -0.17 2.92 1.01 -1.04 -0.92 120.40 126.05 2r91 s VAL 89 Ca -0.04 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2r91 s VAL 89 Cb -0.14 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 2r91 s VAL 89 CO 0.04 0.46 1.06 -1.58 0.00 0.00 0.00 175.10 175.08 2r91 s GLN 90 N 0.69 4.32 0.00 2.72 2.00 -0.01 -0.28 119.66 129.10 2r91 s GLN 90 Ca -0.01 1.41 0.06 0.00 -2.00 0.00 0.00 55.36 54.83 2r91 s GLN 90 Cb -0.14 -3.61 0.07 0.00 0.80 0.00 0.00 33.01 30.12 2r91 s GLN 90 CO 0.02 -0.52 0.76 1.33 -0.50 0.00 0.00 175.29 176.37 2r91 n VAL 91 N 5.03 0.12 -1.72 1.34 0.24 0.26 -4.75 118.33 118.84 2r91 n VAL 91 Ca 0.11 -0.56 -0.40 0.00 -2.04 0.00 0.00 64.34 61.45 2r91 n VAL 91 Cb 0.47 1.06 0.02 0.00 -1.47 0.00 0.00 33.84 33.92 2r91 n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r91 n ALA 92 N 0.33 1.52 -3.19 2.33 0.00 -1.26 -4.05 120.51 116.19 2r91 n ALA 92 Ca 0.04 0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 2r91 n ALA 92 Cb 0.18 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.23 2r91 n ALA 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r91 s SER 93 N -0.59 -0.12 0.00 0.00 0.15 -1.26 -4.88 113.70 107.01 2r91 s SER 93 Ca 0.63 -0.01 0.16 0.00 0.70 0.00 0.00 55.95 57.42 2r91 s SER 93 Cb -0.47 0.28 0.91 0.00 -1.71 0.00 0.00 66.02 65.02 2r91 s SER 93 CO 0.56 -0.42 1.59 0.18 1.20 0.00 0.00 173.24 176.35 2r91 n LEU 94 N 1.34 0.10 -4.16 3.45 4.77 -1.26 -3.95 117.00 117.29 2r91 n LEU 94 Ca -0.22 -0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.36 2r91 n LEU 94 Cb 0.56 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 2r91 n LEU 94 CO 0.22 0.02 -0.26 0.21 -1.33 0.00 0.00 177.39 176.24 2r91 s ASN 95 N -1.48 5.10 0.48 -1.43 3.84 -1.26 -5.01 114.94 115.18 2r91 s ASN 95 Ca 0.24 -1.58 0.19 0.00 0.21 0.00 0.00 52.86 51.92 2r91 s ASN 95 Cb 0.11 -1.78 1.21 0.00 -0.55 0.00 0.00 41.25 40.24 2r91 s ASN 95 CO 0.18 -0.39 2.05 0.00 -2.79 0.00 0.00 177.10 176.15 2r91 h ALA 96 N 8.04 1.61 -0.39 1.71 0.00 -2.01 -0.05 119.26 128.17 2r91 h ALA 96 Ca -0.18 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2r91 h ALA 96 Cb 1.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2r91 h ALA 96 CO 0.61 0.17 0.26 -0.44 0.00 0.00 0.00 179.25 179.86 2r91 h ASP 97 N 0.00 0.32 0.12 0.00 3.32 -1.95 -1.90 116.42 116.34 2r91 h ASP 97 Ca -0.00 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2r91 h ASP 97 Cb 0.27 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2r91 h ASP 97 CO 0.02 0.22 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.06 2r91 h GLU 98 N 0.37 0.34 -0.25 3.56 5.08 -1.37 -1.11 114.58 121.20 2r91 h GLU 98 Ca 0.17 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2r91 h GLU 98 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2r91 h GLU 98 CO -0.04 0.66 0.04 0.00 -1.00 0.00 0.00 179.01 178.67 2r91 h ALA 99 N 1.33 0.33 -0.19 3.43 0.00 -1.42 -1.25 119.26 121.50 2r91 h ALA 99 Ca 0.03 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2r91 h ALA 99 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2r91 h ALA 99 CO 0.06 0.01 0.11 0.82 0.00 0.00 0.00 179.25 180.25 2r91 h ILE 100 N 0.22 1.02 -0.55 0.00 2.04 -1.36 -0.41 117.51 118.47 2r91 h ILE 100 Ca 0.08 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2r91 h ILE 100 Cb 0.33 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2r91 h ILE 100 CO 0.00 0.04 0.36 0.00 0.00 0.00 0.00 178.15 178.55 2r91 h ALA 101 N 1.08 0.70 -0.22 1.87 0.00 -1.16 -2.11 119.26 119.42 2r91 h ALA 101 Ca 0.07 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2r91 h ALA 101 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2r91 h ALA 101 CO -0.03 0.12 -0.53 1.25 0.00 0.00 0.00 179.25 180.06 2r91 h LEU 102 N 0.73 0.69 -0.70 0.00 5.85 -1.11 -1.89 115.31 118.87 2r91 h LEU 102 Ca 0.20 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2r91 h LEU 102 Cb -0.07 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2r91 h LEU 102 CO -0.05 1.09 0.41 0.00 -0.34 0.00 0.00 178.44 179.55 2r91 h ALA 103 N 0.93 0.94 -0.56 1.25 0.00 -0.80 0.15 119.26 121.17 2r91 h ALA 103 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2r91 h ALA 103 Cb 1.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2r91 h ALA 103 CO 0.10 0.12 0.11 0.87 0.00 0.00 0.00 179.25 180.46 2r91 h LYS 104 N 0.77 0.91 -0.15 0.00 1.57 -1.22 -1.62 116.57 116.84 2r91 h LYS 104 Ca 0.31 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2r91 h LYS 104 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2r91 h LYS 104 CO -0.16 0.87 0.06 -0.92 -0.57 0.00 0.00 179.45 178.72 2r91 h TYR 105 N 0.81 0.10 -0.47 -1.35 3.20 -0.79 -1.60 116.97 116.87 2r91 h TYR 105 Ca 0.17 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2r91 h TYR 105 Cb 0.38 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2r91 h TYR 105 CO 0.03 0.06 0.24 0.00 -1.64 0.00 0.00 178.16 176.84 2r91 h ALA 106 N 1.09 0.60 -0.94 1.82 0.00 -0.61 -0.86 119.26 120.36 2r91 h ALA 106 Ca 0.06 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2r91 h ALA 106 Cb 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2r91 h ALA 106 CO -0.06 -0.11 0.60 1.49 0.00 0.00 0.00 179.25 181.18 2r91 h GLU 107 N 0.48 1.09 0.00 0.00 4.81 -1.07 -1.76 114.58 118.13 2r91 h GLU 107 Ca 0.21 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2r91 h GLU 107 Cb 0.11 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2r91 h GLU 107 CO -0.14 0.72 -0.38 0.66 -0.73 0.00 0.00 179.01 179.14 2r91 h SER 108 N 1.13 0.00 -0.04 1.04 4.64 -0.48 -2.20 113.55 117.63 2r91 h SER 108 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2r91 h SER 108 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2r91 h SER 108 CO -0.15 0.38 0.00 0.54 -0.87 0.00 0.00 176.83 176.73 2r91 n ARG 109 N -3.74 1.24 -0.52 4.77 5.12 -0.41 -4.92 116.66 118.20 2r91 n ARG 109 Ca -0.01 -0.35 0.00 0.00 -1.93 0.00 0.00 57.85 55.56 2r91 n ARG 109 Cb 0.47 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 2r91 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2r91 n GLY 110 N 0.96 0.70 3.75 -0.13 0.00 -0.83 -4.90 105.19 104.75 2r91 n GLY 110 Ca 0.17 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2r91 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r91 n ALA 111 N -0.44 2.01 0.22 4.61 0.00 -0.81 -4.80 120.51 121.31 2r91 n ALA 111 Ca 0.00 0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.87 2r91 n ALA 111 Cb 0.00 -2.37 0.16 0.00 0.00 0.00 0.00 19.45 17.24 2r91 n ALA 111 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2r91 h GLU 112 N 2.62 0.00 -2.98 0.00 4.11 -1.17 -3.44 114.58 113.73 2r91 h GLU 112 Ca -0.50 0.00 0.01 0.00 0.07 0.00 0.00 59.36 58.95 2r91 h GLU 112 Cb 1.26 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.41 2r91 h GLU 112 CO 0.62 0.00 0.23 0.00 0.07 0.00 0.00 179.01 179.93 2r91 s ALA 113 N -3.22 -1.48 0.23 1.06 0.00 -1.23 -4.22 121.76 112.89 2r91 s ALA 113 Ca 0.06 0.24 0.11 0.00 0.00 0.00 0.00 51.96 52.37 2r91 s ALA 113 Cb 0.06 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 2r91 s ALA 113 CO 0.68 -0.86 -0.17 0.14 0.00 0.00 0.00 175.76 175.55 2r91 s VAL 114 N -3.79 2.68 0.14 0.00 -7.23 -0.78 -2.49 120.40 108.94 2r91 s VAL 114 Ca 0.04 -2.07 0.06 0.00 -1.81 0.00 0.00 61.98 58.20 2r91 s VAL 114 Cb -0.03 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.52 2r91 s VAL 114 CO -0.06 -0.24 -0.13 0.00 -0.31 0.00 0.00 175.10 174.36 2r91 s ALA 115 N -2.03 1.54 -0.05 1.32 0.00 0.62 -0.44 121.76 122.72 2r91 s ALA 115 Ca 0.26 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.76 2r91 s ALA 115 Cb -0.07 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2r91 s ALA 115 CO 0.14 0.02 0.13 0.45 0.00 0.00 0.00 175.76 176.50 2r91 s SER 116 N -2.84 -0.12 0.70 0.00 0.15 -0.68 -0.57 113.70 110.33 2r91 s SER 116 Ca 0.14 0.27 -0.16 0.00 0.70 0.00 0.00 55.95 56.89 2r91 s SER 116 Cb -0.02 0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 64.51 2r91 s SER 116 CO 0.03 -0.08 0.90 0.18 1.20 0.00 0.00 173.24 175.46 2r91 n LEU 117 N 3.45 3.15 -4.74 3.45 4.77 -1.24 -1.02 117.00 124.83 2r91 n LEU 117 Ca -0.18 0.68 -0.31 0.00 -0.03 0.00 0.00 56.01 56.17 2r91 n LEU 117 Cb 0.56 -1.37 0.11 0.00 -2.33 0.00 0.00 43.42 40.39 2r91 n LEU 117 CO 0.20 -2.17 0.70 -2.84 -1.33 0.00 0.00 177.39 171.96 2r91 s PRO 118 N -3.13 1.92 0.01 3.23 0.02 -1.25 -4.82 135.00 130.98 2r91 s PRO 118 Ca 0.73 1.35 -0.38 0.00 0.02 0.00 0.00 61.00 62.72 2r91 s PRO 118 Cb -0.36 -1.85 -0.17 0.00 0.02 0.00 0.00 34.50 32.14 2r91 s PRO 118 CO 0.51 -1.92 1.37 -2.30 -0.33 0.00 0.00 177.00 174.33 2r91 n PRO 119 N -3.58 0.98 -2.99 5.54 -0.02 -1.26 -4.95 135.00 128.73 2r91 n PRO 119 Ca 0.10 0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.79 2r91 n PRO 119 Cb 0.52 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 2r91 n PRO 119 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2r91 n TYR 120 N 2.85 -0.17 0.00 6.00 0.18 -1.26 -4.85 117.16 119.91 2r91 n TYR 120 Ca 0.20 -1.17 0.00 0.00 1.88 0.00 0.00 57.90 58.81 2r91 n TYR 120 Cb 0.16 -0.19 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 2r91 n TYR 120 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2r91 n TYR 121 N -0.84 0.00 -2.07 -3.48 9.36 -1.22 -4.90 117.16 114.01 2r91 n TYR 121 Ca -0.06 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.74 2r91 n TYR 121 Cb 0.31 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.99 2r91 n TYR 121 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2r91 s PHE 122 N 0.00 2.35 0.37 2.98 0.08 -1.26 -4.97 117.98 117.53 2r91 s PHE 122 Ca 0.00 0.43 -0.25 0.00 0.12 0.00 0.00 56.93 57.23 2r91 s PHE 122 Cb 0.00 -3.84 -0.09 0.00 -0.57 0.00 0.00 43.02 38.52 2r91 s PHE 122 CO 0.00 -3.37 1.03 -2.14 -0.10 0.00 0.00 175.22 170.63 2r91 s PRO 123 N 3.26 4.30 -1.30 0.24 0.02 -1.26 -4.19 135.00 136.08 2r91 s PRO 123 Ca 0.70 1.48 -0.08 0.00 0.02 0.00 0.00 61.00 63.12 2r91 s PRO 123 Cb -0.34 -2.65 0.01 0.00 0.02 0.00 0.00 34.50 31.55 2r91 s PRO 123 CO 0.28 -0.01 1.05 0.54 -0.33 0.00 0.00 177.00 178.53 2r91 n ARG 124 N 0.17 -7.16 -1.00 5.54 1.74 -1.26 -4.99 116.66 109.69 2r91 n ARG 124 Ca 0.04 0.79 -0.32 0.00 -0.77 0.00 0.00 57.85 57.59 2r91 n ARG 124 Cb 0.49 -5.68 0.13 0.00 -1.02 0.00 0.00 32.46 26.39 2r91 n ARG 124 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r91 s LEU 125 N -6.86 3.02 0.51 0.55 1.43 -1.26 -5.02 118.68 111.04 2r91 s LEU 125 Ca 0.52 2.19 -0.08 0.00 -1.03 0.00 0.00 54.13 55.72 2r91 s LEU 125 Cb -0.23 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.38 2r91 s LEU 125 CO 0.64 -2.69 0.86 -0.94 0.23 0.00 0.00 176.35 174.45 2r91 s SER 126 N -2.59 6.32 0.31 2.29 1.04 -1.26 -4.95 113.70 114.86 2r91 s SER 126 Ca 0.68 1.13 0.03 0.00 0.48 0.00 0.00 55.95 58.27 2r91 s SER 126 Cb -0.24 -2.34 0.62 0.00 0.10 0.00 0.00 66.02 64.16 2r91 s SER 126 CO 0.54 -0.62 1.88 -0.33 0.98 0.00 0.00 173.24 175.68 2r91 h GLU 127 N 0.31 0.90 -0.79 4.02 5.08 -2.00 -2.06 114.58 120.04 2r91 h GLU 127 Ca -0.46 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2r91 h GLU 127 Cb 1.20 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 2r91 h GLU 127 CO 0.62 0.60 0.47 -0.09 -1.00 0.00 0.00 179.01 179.61 2r91 h ARG 128 N 0.93 1.08 -0.34 2.33 2.43 -1.99 -1.38 114.38 117.43 2r91 h ARG 128 Ca 0.44 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 2r91 h ARG 128 Cb 0.42 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2r91 h ARG 128 CO -0.20 0.76 0.11 1.96 -1.51 0.00 0.00 179.97 181.10 2r91 h GLN 129 N 1.08 0.53 -0.57 0.20 4.20 -1.77 -1.28 115.11 117.50 2r91 h GLN 129 Ca 0.28 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2r91 h GLN 129 Cb -0.03 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2r91 h GLN 129 CO -0.05 0.55 0.37 0.82 -0.67 0.00 0.00 178.83 179.85 2r91 h ILE 130 N 0.41 1.15 -0.40 2.54 1.08 -1.27 -2.10 117.51 118.93 2r91 h ILE 130 Ca 0.11 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 64.24 2r91 h ILE 130 Cb 0.24 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2r91 h ILE 130 CO -0.00 0.15 0.05 0.00 -0.69 0.00 0.00 178.15 177.66 2r91 h ALA 131 N 1.20 0.53 -0.45 1.87 0.00 -1.08 -2.66 119.26 118.67 2r91 h ALA 131 Ca 0.21 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2r91 h ALA 131 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2r91 h ALA 131 CO -0.04 0.25 0.28 -0.22 0.00 0.00 0.00 179.25 179.52 2r91 h LYS 132 N 0.51 0.56 -0.21 0.00 3.64 -1.14 0.11 116.57 120.04 2r91 h LYS 132 Ca 0.12 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2r91 h LYS 132 Cb 0.39 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 2r91 h LYS 132 CO 0.01 0.37 -0.42 -0.92 -2.27 0.00 0.00 179.45 176.23 2r91 h TYR 133 N 0.58 -1.19 -0.58 1.91 3.20 -1.24 0.64 116.97 120.28 2r91 h TYR 133 Ca 0.17 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2r91 h TYR 133 Cb -0.03 0.55 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2r91 h TYR 133 CO -0.06 -0.46 -0.05 0.74 -1.64 0.00 0.00 178.16 176.70 2r91 h PHE 134 N -0.44 1.17 -0.57 -3.82 0.04 -1.30 -2.40 116.94 109.62 2r91 h PHE 134 Ca 0.09 -0.22 -0.09 0.00 2.80 0.00 0.00 57.97 60.56 2r91 h PHE 134 Cb 0.61 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 2r91 h PHE 134 CO -0.52 1.05 0.01 0.00 -0.60 0.00 0.00 178.31 178.25 2r91 h ARG 135 N 0.96 0.97 -0.94 1.51 3.08 -0.70 -1.34 114.38 117.92 2r91 h ARG 135 Ca 0.16 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 59.93 2r91 h ARG 135 Cb 0.61 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2r91 h ARG 135 CO 0.04 0.95 0.62 -0.44 -1.07 0.00 0.00 179.97 180.07 2r91 h ASP 136 N 0.90 1.08 -0.22 7.04 5.19 -0.82 -1.34 116.42 128.25 2r91 h ASP 136 Ca 0.17 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2r91 h ASP 136 Cb 0.51 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2r91 h ASP 136 CO 0.02 0.79 0.09 0.25 -3.12 0.00 0.00 179.24 177.27 2r91 h LEU 137 N 1.27 0.31 -1.42 1.55 5.85 -0.89 -2.53 115.31 119.45 2r91 h LEU 137 Ca 0.34 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2r91 h LEU 137 Cb -0.14 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2r91 h LEU 137 CO -0.07 0.38 0.43 0.00 -0.34 0.00 0.00 178.44 178.84 2r91 h SER 139 N 0.75 0.00 1.19 0.00 0.02 -1.07 -3.23 113.55 111.22 2r91 h SER 139 Ca 0.26 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2r91 h SER 139 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2r91 h SER 139 CO -0.08 0.24 -0.28 0.00 -1.14 0.00 0.00 176.83 175.57 2r91 h ALA 140 N 1.76 0.92 -2.44 3.77 0.00 -0.93 -3.47 119.26 118.87 2r91 h ALA 140 Ca -0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 2r91 h ALA 140 Cb 0.75 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.35 2r91 h ALA 140 CO 0.03 0.35 -0.64 0.14 0.00 0.00 0.00 179.25 179.13 2r91 s VAL 141 N -3.41 0.16 -0.19 0.00 -7.23 -1.22 -4.75 120.40 103.75 2r91 s VAL 141 Ca 0.02 -1.94 0.16 0.00 -1.81 0.00 0.00 61.98 58.42 2r91 s VAL 141 Cb 0.09 -2.17 -0.24 0.00 0.56 0.00 0.00 36.38 34.62 2r91 s VAL 141 CO 0.67 -0.35 0.10 -1.20 -0.31 0.00 0.00 175.10 174.01 2r91 n SER 142 N -0.16 0.21 -4.74 4.85 7.64 -1.26 -4.91 113.62 115.24 2r91 n SER 142 Ca -0.04 0.03 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 2r91 n SER 142 Cb 0.64 0.81 0.10 0.00 -1.01 0.00 0.00 64.21 64.76 2r91 n SER 142 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2r91 s ILE 143 N -2.50 2.96 0.36 0.44 -4.36 -1.26 -4.95 121.20 111.89 2r91 s ILE 143 Ca -0.11 0.34 -0.28 0.00 -0.26 0.00 0.00 60.65 60.33 2r91 s ILE 143 Cb 0.06 -2.73 -0.11 0.00 1.25 0.00 0.00 42.46 40.93 2r91 s ILE 143 CO 0.82 -0.38 1.48 -2.65 0.24 0.00 0.00 174.94 174.44 2r91 n PRO 144 N -3.49 2.59 -3.87 0.37 -0.02 -1.26 -4.81 135.00 124.51 2r91 n PRO 144 Ca 0.10 0.91 -0.35 0.00 -2.02 0.00 0.00 63.50 62.14 2r91 n PRO 144 Cb 0.52 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 2r91 n PRO 144 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r91 s VAL 145 N -0.94 4.86 -0.11 -1.45 1.01 -1.26 -1.86 120.40 120.65 2r91 s VAL 145 Ca 0.55 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 2r91 s VAL 145 Cb -0.49 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2r91 s VAL 145 CO 0.61 0.41 0.13 -0.36 0.00 0.00 0.00 175.10 175.89 2r91 s PHE 146 N 0.77 3.57 -0.02 5.22 0.40 0.42 -1.71 117.98 126.62 2r91 s PHE 146 Ca 0.05 0.50 -0.30 0.00 -0.60 0.00 0.00 56.93 56.57 2r91 s PHE 146 Cb -0.13 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.45 2r91 s PHE 146 CO 0.02 0.72 1.00 -1.17 0.70 0.00 0.00 175.22 176.49 2r91 s LEU 147 N -1.08 4.34 -0.42 -0.37 2.96 0.25 -1.68 118.68 122.67 2r91 s LEU 147 Ca 0.16 1.65 -0.06 0.00 -0.22 0.00 0.00 54.13 55.65 2r91 s LEU 147 Cb -0.12 -3.57 0.10 0.00 0.50 0.00 0.00 46.19 43.11 2r91 s LEU 147 CO 0.05 -0.32 0.25 -0.47 -1.32 0.00 0.00 176.35 174.53 2r91 s TYR 148 N 1.29 3.47 -0.18 5.38 5.04 -0.19 -0.28 117.35 131.88 2r91 s TYR 148 Ca 0.51 -2.03 -0.09 0.00 -2.44 0.00 0.00 57.07 53.03 2r91 s TYR 148 Cb -0.21 -3.18 -0.05 0.00 0.35 0.00 0.00 41.96 38.88 2r91 s TYR 148 CO 0.25 -0.94 0.12 1.21 -1.34 0.00 0.00 175.55 174.85 2r91 s ASN 149 N 2.11 6.16 -0.48 4.32 3.84 0.55 -3.62 114.94 127.82 2r91 s ASN 149 Ca 0.05 0.25 0.06 0.00 0.21 0.00 0.00 52.86 53.44 2r91 s ASN 149 Cb -0.24 -2.06 0.23 0.00 -0.55 0.00 0.00 41.25 38.63 2r91 s ASN 149 CO -0.02 0.22 0.79 0.00 -2.79 0.00 0.00 177.10 175.31 2r91 n TYR 150 N 3.24 -2.87 -0.17 0.43 4.19 -1.26 -0.69 117.16 120.03 2r91 n TYR 150 Ca -0.17 -2.03 0.08 0.00 3.31 0.00 0.00 57.90 59.09 2r91 n TYR 150 Cb 0.53 1.21 0.39 0.00 0.49 0.00 0.00 39.34 41.95 2r91 n TYR 150 CO 0.00 0.00 0.00 -1.35 0.91 0.00 0.00 176.86 176.42 2r91 h PRO 151 N 4.19 0.66 -0.28 2.98 0.11 -1.75 0.52 132.00 138.43 2r91 h PRO 151 Ca -0.07 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2r91 h PRO 151 Cb 1.01 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2r91 h PRO 151 CO 0.31 0.43 0.17 0.00 -0.21 0.00 0.00 178.00 178.70 2r91 h ALA 152 N 1.62 1.77 0.08 -0.75 0.00 -1.88 -0.53 119.26 119.57 2r91 h ALA 152 Ca 0.32 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.84 2r91 h ALA 152 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2r91 h ALA 152 CO -0.11 0.21 -2.01 0.00 0.00 0.00 0.00 179.25 177.34 2r91 n ALA 153 N -2.49 0.99 0.07 0.00 0.00 -0.60 -4.53 120.51 113.94 2r91 n ALA 153 Ca 0.01 -0.70 -0.11 0.00 0.00 0.00 0.00 53.44 52.64 2r91 n ALA 153 Cb 0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 2r91 n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r91 h VAL 154 N -0.17 1.44 0.00 0.00 2.07 -0.90 -3.44 116.25 115.25 2r91 h VAL 154 Ca -0.46 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 64.57 2r91 h VAL 154 Cb 1.87 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 2r91 h VAL 154 CO -0.02 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.91 2r91 n GLY 155 N 0.87 0.74 3.33 2.17 0.00 -0.21 -3.46 105.19 108.63 2r91 n GLY 155 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2r91 n GLY 155 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r91 s ARG 156 N -0.54 1.14 -0.06 1.61 1.70 -1.25 -4.97 118.95 116.58 2r91 s ARG 156 Ca 0.00 -1.17 0.05 0.00 -0.47 0.00 0.00 55.73 54.15 2r91 s ARG 156 Cb 0.00 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 2r91 s ARG 156 CO 0.00 -0.41 -0.23 0.34 -1.08 0.00 0.00 175.30 173.91 2r91 s ASP 157 N -2.96 3.23 -0.57 -2.89 2.15 -1.26 -4.09 116.67 110.27 2r91 s ASP 157 Ca 0.17 -0.47 -0.05 0.00 0.43 0.00 0.00 52.55 52.63 2r91 s ASP 157 Cb 0.03 -0.88 0.15 0.00 -0.30 0.00 0.00 42.92 41.92 2r91 s ASP 157 CO -0.00 0.25 0.41 -0.69 -0.17 0.00 0.00 175.17 174.96 2r91 s VAL 158 N -0.20 3.92 1.02 1.11 1.01 -1.26 -5.09 120.40 120.92 2r91 s VAL 158 Ca -0.02 -2.48 -0.17 0.00 0.00 0.00 0.00 61.98 59.31 2r91 s VAL 158 Cb -0.13 -3.57 0.23 0.00 0.00 0.00 0.00 36.38 32.91 2r91 s VAL 158 CO 0.03 -0.83 1.31 1.51 0.00 0.00 0.00 175.10 177.12 2r91 s ASP 159 N 1.49 2.60 0.20 3.32 1.47 -1.26 -4.62 116.67 119.87 2r91 s ASP 159 Ca 0.13 0.24 -0.10 0.00 1.18 0.00 0.00 52.55 53.99 2r91 s ASP 159 Cb -0.21 -0.24 0.22 0.00 -0.34 0.00 0.00 42.92 42.36 2r91 s ASP 159 CO -0.04 -3.05 1.79 0.00 0.68 0.00 0.00 175.17 174.55 2r91 h ALA 160 N -1.86 0.81 -0.17 2.11 0.00 -1.88 0.93 119.26 119.20 2r91 h ALA 160 Ca -0.44 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2r91 h ALA 160 Cb 1.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2r91 h ALA 160 CO 0.33 -0.04 0.08 -0.09 0.00 0.00 0.00 179.25 179.53 2r91 h ARG 161 N 0.57 0.25 -0.78 0.00 2.43 -1.92 -0.60 114.38 114.32 2r91 h ARG 161 Ca 0.28 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.44 2r91 h ARG 161 Cb 0.22 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2r91 h ARG 161 CO -0.20 0.30 0.50 0.00 -1.51 0.00 0.00 179.97 179.06 2r91 h ALA 162 N 0.94 1.02 -0.77 2.80 0.00 -1.84 -0.38 119.26 121.02 2r91 h ALA 162 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2r91 h ALA 162 Cb 0.13 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2r91 h ALA 162 CO -0.01 0.33 0.46 0.00 0.00 0.00 0.00 179.25 180.03 2r91 h ALA 163 N 1.32 0.99 -0.45 0.00 0.00 -0.53 -1.96 119.26 118.62 2r91 h ALA 163 Ca 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2r91 h ALA 163 Cb -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2r91 h ALA 163 CO -0.10 0.47 0.15 -0.22 0.00 0.00 0.00 179.25 179.55 2r91 h LYS 164 N 1.06 0.69 -0.07 0.00 3.64 -0.79 -2.82 116.57 118.29 2r91 h LYS 164 Ca 0.28 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2r91 h LYS 164 Cb -0.02 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2r91 h LYS 164 CO -0.05 0.66 0.12 0.93 -2.27 0.00 0.00 179.45 178.84 2r91 h GLU 165 N 0.59 0.00 -0.09 1.90 5.08 -0.59 -1.49 114.58 119.98 2r91 h GLU 165 Ca 0.15 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2r91 h GLU 165 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2r91 h GLU 165 CO -0.01 0.00 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.40 2r91 h LEU 166 N 0.00 0.29 0.00 1.33 3.38 -1.10 -3.48 115.31 115.73 2r91 h LEU 166 Ca 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2r91 h LEU 166 Cb 0.28 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2r91 h LEU 166 CO -0.00 0.77 0.00 0.61 0.09 0.00 0.00 178.44 179.91 2r91 n GLY 167 N 0.12 0.55 0.00 0.83 0.00 -0.56 -4.85 105.19 101.28 2r91 n GLY 167 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2r91 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r91 s ILE 169 N 0.00 4.83 -0.07 0.00 -1.09 -1.26 -4.58 121.20 119.02 2r91 s ILE 169 Ca 0.00 1.97 0.01 0.00 -2.23 0.00 0.00 60.65 60.39 2r91 s ILE 169 Cb 0.00 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.62 2r91 s ILE 169 CO 0.00 0.20 0.94 0.54 -1.23 0.00 0.00 174.94 175.40 2r91 n ARG 170 N 3.66 2.39 -3.56 2.79 1.74 -0.69 -4.88 116.66 118.11 2r91 n ARG 170 Ca 0.04 -1.39 -0.09 0.00 -0.77 0.00 0.00 57.85 55.64 2r91 n ARG 170 Cb 0.51 -1.02 -0.04 0.00 -1.02 0.00 0.00 32.46 30.89 2r91 n ARG 170 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2r91 s GLY 171 N -0.86 -0.31 -0.02 -0.13 0.00 -1.24 -2.58 107.32 102.17 2r91 s GLY 171 Ca 0.02 1.76 -0.01 0.00 0.00 0.00 0.00 44.72 46.50 2r91 s GLY 171 CO 0.01 0.82 0.04 0.14 0.00 0.00 0.00 173.10 174.12 2r91 s VAL 172 N -1.70 -0.04 -0.23 1.40 1.01 0.06 -0.58 120.40 120.32 2r91 s VAL 172 Ca 0.01 0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 2r91 s VAL 172 Cb -0.01 -0.09 0.02 0.00 0.00 0.00 0.00 36.38 36.30 2r91 s VAL 172 CO -0.02 0.07 -0.08 -0.75 0.00 0.00 0.00 175.10 174.32 2r91 s LYS 173 N 0.84 3.01 -0.39 2.72 2.20 0.62 -1.03 119.74 127.71 2r91 s LYS 173 Ca -0.07 -0.86 -0.02 0.00 -0.36 0.00 0.00 55.97 54.66 2r91 s LYS 173 Cb -0.10 -2.92 0.10 0.00 -1.51 0.00 0.00 37.83 33.40 2r91 s LYS 173 CO -0.03 -0.31 0.16 0.34 -0.36 0.00 0.00 175.35 175.15 2r91 s ASP 174 N 1.36 5.16 -0.75 1.43 2.15 -0.19 -0.33 116.67 125.51 2r91 s ASP 174 Ca 0.03 -1.95 -0.21 0.00 0.43 0.00 0.00 52.55 50.84 2r91 s ASP 174 Cb -0.15 -1.79 0.09 0.00 -0.30 0.00 0.00 42.92 40.76 2r91 s ASP 174 CO -0.06 -0.49 1.01 -0.89 -0.17 0.00 0.00 175.17 174.58 2r91 s THR 175 N 1.13 4.45 -0.28 1.71 2.01 0.14 -0.30 115.64 124.50 2r91 s THR 175 Ca 0.07 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.12 2r91 s THR 175 Cb -0.22 -4.71 0.09 0.00 0.01 0.00 0.00 72.50 67.66 2r91 s THR 175 CO -0.04 -1.47 0.75 0.21 -0.69 0.00 0.00 174.62 173.38 2r91 s ASN 176 N 3.71 -0.82 0.38 3.53 3.84 -1.26 -4.32 114.94 120.00 2r91 s ASN 176 Ca 0.25 1.38 0.27 0.00 0.21 0.00 0.00 52.86 54.97 2r91 s ASN 176 Cb -0.13 1.36 0.94 0.00 -0.55 0.00 0.00 41.25 42.87 2r91 s ASN 176 CO 0.04 -0.22 1.79 -0.33 -2.79 0.00 0.00 177.10 175.59 2r91 h GLU 177 N 6.25 0.00 -5.56 0.43 4.39 -2.00 -3.42 114.58 114.68 2r91 h GLU 177 Ca -0.29 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.79 2r91 h GLU 177 Cb 1.21 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.72 2r91 h GLU 177 CO 0.14 0.00 0.58 0.45 -1.16 0.00 0.00 179.01 179.01 2r91 s SER 178 N -5.17 6.19 0.39 1.42 0.15 -1.26 -4.89 113.70 110.53 2r91 s SER 178 Ca 0.05 -0.87 0.07 0.00 0.70 0.00 0.00 55.95 55.89 2r91 s SER 178 Cb 0.09 -2.43 0.79 0.00 -1.71 0.00 0.00 66.02 62.76 2r91 s SER 178 CO 0.54 -1.44 2.01 0.25 1.20 0.00 0.00 173.24 175.79 2r91 h LEU 179 N 11.42 0.46 -0.89 3.45 5.85 -2.01 -2.15 115.31 131.44 2r91 h LEU 179 Ca -0.28 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 2r91 h LEU 179 Cb 1.07 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2r91 h LEU 179 CO 1.18 0.40 0.24 0.00 -0.34 0.00 0.00 178.44 179.91 2r91 h ALA 180 N 1.68 1.11 -0.57 1.25 0.00 -1.98 0.56 119.26 121.31 2r91 h ALA 180 Ca 0.13 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r91 h ALA 180 Cb 0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2r91 h ALA 180 CO -0.02 0.62 0.33 1.25 0.00 0.00 0.00 179.25 181.44 2r91 h HIS 181 N 1.02 0.62 -0.17 0.00 -0.00 -1.81 -0.91 115.15 113.90 2r91 h HIS 181 Ca 0.23 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.59 2r91 h HIS 181 Cb 0.26 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2r91 h HIS 181 CO 0.02 0.34 0.01 1.15 -0.00 0.00 0.00 177.93 179.44 2r91 h THR 182 N 0.65 1.25 -0.77 6.26 2.02 -1.21 -2.88 112.91 118.23 2r91 h THR 182 Ca 0.24 -0.83 0.08 0.00 0.77 0.00 0.00 66.41 66.67 2r91 h THR 182 Cb 0.07 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 2r91 h THR 182 CO -0.12 0.25 0.51 -0.07 0.37 0.00 0.00 175.52 176.45 2r91 h LEU 183 N 0.06 0.69 -2.06 2.58 3.38 -0.68 -1.52 115.31 117.76 2r91 h LEU 183 Ca 0.05 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2r91 h LEU 183 Cb 0.37 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2r91 h LEU 183 CO 0.01 0.43 0.24 0.00 0.09 0.00 0.00 178.44 179.21 2r91 h ALA 184 N 1.59 2.19 -0.43 1.53 0.00 -0.94 -0.63 119.26 122.58 2r91 h ALA 184 Ca 0.34 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2r91 h ALA 184 Cb 0.34 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2r91 h ALA 184 CO -0.12 -0.40 -0.06 1.88 0.00 0.00 0.00 179.25 180.54 2r91 h TYR 185 N 0.00 0.79 -0.22 0.00 0.05 -1.33 -0.95 116.97 115.31 2r91 h TYR 185 Ca 0.15 -0.13 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 2r91 h TYR 185 Cb 0.63 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 2r91 h TYR 185 CO 0.00 0.77 -0.11 -0.22 -1.05 0.00 0.00 178.16 177.56 2r91 h LYS 186 N 0.68 0.35 -0.10 4.88 1.63 -1.22 0.27 116.57 123.06 2r91 h LYS 186 Ca 0.12 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2r91 h LYS 186 Cb 0.51 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2r91 h LYS 186 CO 0.03 0.47 -0.15 -0.09 -3.45 0.00 0.00 179.45 176.26 2r91 h ARG 187 N 0.33 0.28 0.00 1.90 2.43 -1.00 -3.15 114.38 115.18 2r91 h ARG 187 Ca 0.07 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 2r91 h ARG 187 Cb 0.40 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2r91 h ARG 187 CO 0.02 0.74 -0.77 1.88 -1.51 0.00 0.00 179.97 180.33 2r91 h TYR 188 N -0.14 0.00 -2.51 2.20 -1.99 -1.11 -3.39 116.97 110.03 2r91 h TYR 188 Ca 0.01 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.14 2r91 h TYR 188 Cb 0.71 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 39.03 2r91 h TYR 188 CO 0.10 0.52 -0.77 1.28 -0.00 0.00 0.00 178.16 179.29 2r91 n LEU 189 N -3.12 1.83 0.32 3.88 4.77 0.94 -4.91 117.00 120.71 2r91 n LEU 189 Ca -0.01 -4.97 0.21 0.00 -0.03 0.00 0.00 56.01 51.21 2r91 n LEU 189 Cb 0.76 -0.17 1.09 0.00 -2.33 0.00 0.00 43.42 42.77 2r91 n LEU 189 CO 0.41 1.91 1.13 -0.65 -1.33 0.00 0.00 177.39 178.86 2r91 h PRO 190 N 4.94 0.00 0.00 3.23 0.11 -1.75 -1.52 132.00 137.01 2r91 h PRO 190 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2r91 h PRO 190 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2r91 h PRO 190 CO 0.61 0.00 -0.82 1.04 -0.21 0.00 0.00 178.00 178.62 2r91 n GLN 191 N -3.03 0.11 -2.44 1.05 1.13 -1.26 -4.95 117.38 108.00 2r91 n GLN 191 Ca -0.02 -0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.69 2r91 n GLN 191 Cb 0.11 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 28.90 2r91 n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2r91 s ALA 192 N -3.08 2.88 -0.25 -1.58 0.00 -0.57 -4.97 121.76 114.20 2r91 s ALA 192 Ca 0.07 0.72 -0.26 0.00 0.00 0.00 0.00 51.96 52.49 2r91 s ALA 192 Cb 0.16 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2r91 s ALA 192 CO 0.78 -0.45 0.92 1.03 0.00 0.00 0.00 175.76 178.04 2r91 s ARG 193 N -3.03 4.19 -0.12 0.00 0.52 -1.07 -4.92 118.95 114.52 2r91 s ARG 193 Ca 0.66 1.08 0.01 0.00 -0.52 0.00 0.00 55.73 56.97 2r91 s ARG 193 Cb -0.21 -3.66 -0.01 0.00 0.52 0.00 0.00 34.95 31.59 2r91 s ARG 193 CO 0.25 -0.60 -0.16 0.08 0.02 0.00 0.00 175.30 174.89 2r91 s VAL 194 N 3.04 2.75 0.01 3.52 1.01 -1.26 -0.76 120.40 128.72 2r91 s VAL 194 Ca 0.39 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2r91 s VAL 194 Cb -0.15 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2r91 s VAL 194 CO 0.08 0.54 -0.12 -0.31 0.00 0.00 0.00 175.10 175.28 2r91 s TYR 195 N 0.30 1.09 -0.09 5.22 2.02 -0.20 -0.65 117.35 125.04 2r91 s TYR 195 Ca -0.12 -0.28 -0.05 0.00 -0.37 0.00 0.00 57.07 56.25 2r91 s TYR 195 Cb -0.16 -0.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.69 2r91 s TYR 195 CO 0.06 0.00 0.11 1.21 -1.57 0.00 0.00 175.55 175.37 2r91 s ASN 196 N -0.71 6.09 0.00 2.29 3.84 -1.15 -1.02 114.94 124.29 2r91 s ASN 196 Ca 0.02 0.36 0.17 0.00 0.21 0.00 0.00 52.86 53.63 2r91 s ASN 196 Cb -0.06 -1.91 0.32 0.00 -0.55 0.00 0.00 41.25 39.05 2r91 s ASN 196 CO 0.00 0.38 1.23 0.61 -2.79 0.00 0.00 177.10 176.53 2r91 n GLY 197 N 1.84 1.52 3.67 1.21 0.00 0.59 -1.51 105.19 112.52 2r91 n GLY 197 Ca -0.18 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2r91 n GLY 197 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r91 s SER 198 N -1.22 6.85 0.53 1.61 0.15 -1.26 -4.48 113.70 115.88 2r91 s SER 198 Ca 0.29 1.04 0.22 0.00 0.70 0.00 0.00 55.95 58.20 2r91 s SER 198 Cb 0.17 -2.41 1.38 0.00 -1.71 0.00 0.00 66.02 63.45 2r91 s SER 198 CO 0.23 -0.33 2.08 0.44 1.20 0.00 0.00 173.24 176.87 2r91 h ASP 199 N 7.34 0.00 0.67 5.45 3.32 -1.92 -1.71 116.42 129.57 2r91 h ASP 199 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2r91 h ASP 199 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2r91 h ASP 199 CO 0.81 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.79 2r91 n SER 200 N -4.38 0.00 -0.35 6.45 3.41 -1.26 -3.54 113.62 113.95 2r91 n SER 200 Ca 0.03 0.28 0.07 0.00 -0.26 0.00 0.00 58.87 58.99 2r91 n SER 200 Cb 0.34 -0.41 0.15 0.00 -0.26 0.00 0.00 64.21 64.02 2r91 n SER 200 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r91 n LEU 201 N -1.41 2.78 0.28 1.04 4.77 -0.64 -4.78 117.00 119.03 2r91 n LEU 201 Ca 0.08 -2.74 -0.16 0.00 -0.03 0.00 0.00 56.01 53.16 2r91 n LEU 201 Cb 0.24 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2r91 n LEU 201 CO 0.20 0.66 0.69 0.58 -1.33 0.00 0.00 177.39 178.20 2r91 h VAL 202 N 0.73 0.50 -0.07 4.08 2.07 -1.61 0.17 116.25 122.13 2r91 h VAL 202 Ca 0.00 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2r91 h VAL 202 Cb 1.00 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2r91 h VAL 202 CO 0.06 0.01 -0.44 0.15 0.02 0.00 0.00 177.57 177.37 2r91 h PHE 203 N -0.70 -1.25 -0.81 1.57 3.57 -1.88 -2.38 116.94 115.06 2r91 h PHE 203 Ca -0.07 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2r91 h PHE 203 Cb 0.53 0.56 -0.06 0.00 2.79 0.00 0.00 35.95 39.77 2r91 h PHE 203 CO -0.03 -0.50 0.50 0.00 -2.23 0.00 0.00 178.31 176.05 2r91 h ALA 204 N -0.01 1.11 -0.33 2.41 0.00 -1.85 -0.99 119.26 119.61 2r91 h ALA 204 Ca 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2r91 h ALA 204 Cb 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2r91 h ALA 204 CO -0.37 0.24 0.13 0.77 0.00 0.00 0.00 179.25 180.02 2r91 h SER 205 N 0.92 0.15 -0.64 0.00 0.02 -0.46 -0.84 113.55 112.70 2r91 h SER 205 Ca 0.35 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2r91 h SER 205 Cb 0.16 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2r91 h SER 205 CO -0.17 0.12 0.23 -0.26 -1.14 0.00 0.00 176.83 175.62 2r91 h PHE 206 N 0.28 1.01 -0.84 3.45 0.04 -1.01 -1.61 116.94 118.26 2r91 h PHE 206 Ca 0.15 -0.09 0.06 0.00 2.80 0.00 0.00 57.97 60.89 2r91 h PHE 206 Cb 0.10 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 37.90 2r91 h PHE 206 CO -0.13 0.81 0.55 0.00 -0.60 0.00 0.00 178.31 178.94 2r91 h ALA 207 N 1.09 1.58 -0.26 2.45 0.00 -0.83 -1.19 119.26 122.10 2r91 h ALA 207 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2r91 h ALA 207 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2r91 h ALA 207 CO -0.01 0.30 0.00 1.33 0.00 0.00 0.00 179.25 180.87 2r91 n VAL 208 N -4.48 0.33 -3.57 0.00 0.24 -0.35 -4.96 118.33 105.54 2r91 n VAL 208 Ca 0.12 -0.51 -0.20 0.00 -2.04 0.00 0.00 64.34 61.72 2r91 n VAL 208 Cb 0.20 0.62 0.06 0.00 -1.47 0.00 0.00 33.84 33.25 2r91 n VAL 208 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2r91 n ARG 209 N 0.81 -5.36 -0.74 7.34 1.74 -0.45 -5.02 116.66 114.98 2r91 n ARG 209 Ca 0.17 0.72 -0.28 0.00 -0.77 0.00 0.00 57.85 57.68 2r91 n ARG 209 Cb 0.44 -5.45 0.23 0.00 -1.02 0.00 0.00 32.46 26.66 2r91 n ARG 209 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r91 s LEU 210 N -6.49 1.09 0.33 0.55 1.43 -0.65 -4.92 118.68 110.03 2r91 s LEU 210 Ca 0.03 1.43 0.26 0.00 -1.03 0.00 0.00 54.13 54.83 2r91 s LEU 210 Cb -0.01 -3.43 1.03 0.00 0.03 0.00 0.00 46.19 43.81 2r91 s LEU 210 CO 0.78 -3.88 1.78 0.44 0.23 0.00 0.00 176.35 175.70 2r91 h ASP 211 N -2.40 0.00 0.00 2.29 3.32 -1.22 -3.46 116.42 114.95 2r91 h ASP 211 Ca -0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2r91 h ASP 211 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2r91 h ASP 211 CO 0.52 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.65 2r91 n GLY 212 N 0.20 -1.50 3.32 2.75 0.00 -1.20 -1.57 105.19 107.18 2r91 n GLY 212 Ca 0.02 -1.12 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 2r91 n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r91 s VAL 213 N -2.85 1.91 -0.60 1.61 -7.23 -0.54 -2.92 120.40 109.77 2r91 s VAL 213 Ca 0.00 -1.55 0.06 0.00 -1.81 0.00 0.00 61.98 58.68 2r91 s VAL 213 Cb 0.00 -1.70 0.23 0.00 0.56 0.00 0.00 36.38 35.47 2r91 s VAL 213 CO 0.00 0.06 0.64 0.52 -0.31 0.00 0.00 175.10 176.00 2r91 n VAL 214 N 1.19 1.55 -3.92 1.32 0.31 -0.57 -0.65 118.33 117.56 2r91 n VAL 214 Ca -0.19 -4.86 -0.37 0.00 -0.01 0.00 0.00 64.34 58.91 2r91 n VAL 214 Cb 0.53 -2.07 -0.07 0.00 -0.91 0.00 0.00 33.84 31.32 2r91 n VAL 214 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r91 s ALA 215 N -1.93 3.80 0.48 3.52 0.00 -1.21 -4.42 121.76 122.01 2r91 s ALA 215 Ca 0.36 -0.66 0.20 0.00 0.00 0.00 0.00 51.96 51.86 2r91 s ALA 215 Cb 0.11 -1.94 1.23 0.00 0.00 0.00 0.00 23.12 22.52 2r91 s ALA 215 CO -0.07 0.57 1.97 0.66 0.00 0.00 0.00 175.76 178.89 2r91 h SER 216 N 5.16 0.18 0.44 0.00 4.64 -1.88 -1.10 113.55 120.99 2r91 h SER 216 Ca -0.53 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2r91 h SER 216 Cb 1.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2r91 h SER 216 CO 0.59 0.10 0.00 -1.54 -0.87 0.00 0.00 176.83 175.11 2r91 n SER 217 N -4.43 0.28 0.28 4.97 3.41 -1.26 -1.58 113.62 115.30 2r91 n SER 217 Ca 0.11 0.59 0.19 0.00 -0.26 0.00 0.00 58.87 59.50 2r91 n SER 217 Cb 0.54 -0.64 1.00 0.00 -0.26 0.00 0.00 64.21 64.85 2r91 n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r91 h ALA 218 N 2.29 1.00 -0.24 7.33 0.00 -1.48 0.17 119.26 128.32 2r91 h ALA 218 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2r91 h ALA 218 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r91 h ALA 218 CO 0.00 0.00 -0.03 -0.91 0.00 0.00 0.00 179.25 178.31 2r91 h ASN 219 N 0.00 0.45 0.00 0.00 2.35 -1.51 -3.32 115.58 113.55 2r91 h ASN 219 Ca 0.00 -0.34 -0.12 0.00 -0.55 0.00 0.00 56.30 55.29 2r91 h ASN 219 Cb 0.05 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2r91 h ASN 219 CO 0.00 0.68 -1.78 0.00 -1.65 0.00 0.00 177.43 174.68 2r91 n TYR 220 N -4.60 0.00 -2.93 1.19 0.18 -0.86 -4.74 117.16 105.40 2r91 n TYR 220 Ca -0.04 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.59 2r91 n TYR 220 Cb 0.27 -0.48 -0.01 0.00 -0.38 0.00 0.00 39.34 38.74 2r91 n TYR 220 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2r91 n LEU 221 N -2.23 1.48 -0.09 -3.48 4.77 0.54 -4.47 117.00 113.52 2r91 n LEU 221 Ca -0.12 -4.54 0.07 0.00 -0.03 0.00 0.00 56.01 51.40 2r91 n LEU 221 Cb 0.64 0.47 0.42 0.00 -2.33 0.00 0.00 43.42 42.62 2r91 n LEU 221 CO 0.29 2.00 1.19 1.55 -1.33 0.00 0.00 177.39 181.09 2r91 h PRO 222 N 2.98 0.57 0.00 3.23 0.13 -1.66 -1.05 132.00 136.20 2r91 h PRO 222 Ca 0.03 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2r91 h PRO 222 Cb 1.02 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2r91 h PRO 222 CO 0.54 0.37 -0.31 1.05 -0.23 0.00 0.00 178.00 179.42 2r91 h GLU 223 N 0.58 0.00 -0.33 0.86 9.09 -1.92 -0.98 114.58 121.88 2r91 h GLU 223 Ca 0.25 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.56 2r91 h GLU 223 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 2r91 h GLU 223 CO -0.07 0.31 -0.16 1.25 0.05 0.00 0.00 179.01 180.40 2r91 h LEU 224 N 0.00 0.71 -0.71 3.06 6.46 -1.56 -1.13 115.31 122.14 2r91 h LEU 224 Ca -0.00 -0.41 -0.07 0.00 -0.12 0.00 0.00 57.88 57.28 2r91 h LEU 224 Cb 0.60 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2r91 h LEU 224 CO 0.04 0.96 0.17 -0.07 -0.62 0.00 0.00 178.44 178.92 2r91 h LEU 225 N 0.46 1.08 -0.70 2.25 3.38 -1.07 0.14 115.31 120.85 2r91 h LEU 225 Ca 0.07 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 2r91 h LEU 225 Cb 0.69 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2r91 h LEU 225 CO 0.05 1.04 0.13 0.00 0.09 0.00 0.00 178.44 179.74 2r91 h ALA 226 N 1.08 0.93 -0.71 1.53 0.00 -1.19 -0.95 119.26 119.96 2r91 h ALA 226 Ca 0.22 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2r91 h ALA 226 Cb 0.38 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2r91 h ALA 226 CO 0.00 0.67 0.45 0.78 0.00 0.00 0.00 179.25 181.16 2r91 h GLY 227 N 1.06 1.01 0.94 0.00 0.00 -0.67 0.14 103.07 105.55 2r91 h GLY 227 Ca 0.21 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2r91 h GLY 227 CO 0.01 0.31 0.10 -2.22 0.00 0.00 0.00 176.54 174.74 2r91 h ILE 228 N 0.90 1.10 -0.41 2.60 2.04 -0.61 -0.79 117.51 122.34 2r91 h ILE 228 Ca 0.27 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2r91 h ILE 228 Cb -0.03 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2r91 h ILE 228 CO -0.09 0.10 0.24 -0.09 0.00 0.00 0.00 178.15 178.31 2r91 h ARG 229 N 0.18 0.47 -0.63 2.37 2.43 -0.88 -0.59 114.38 117.73 2r91 h ARG 229 Ca 0.06 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2r91 h ARG 229 Cb 0.07 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 2r91 h ARG 229 CO -0.01 0.31 0.35 -0.44 -1.51 0.00 0.00 179.97 178.67 2r91 h ASP 230 N 0.48 0.52 -0.17 -3.80 3.32 -0.87 -1.34 116.42 114.55 2r91 h ASP 230 Ca 0.16 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2r91 h ASP 230 Cb 0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2r91 h ASP 230 CO -0.08 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.79 2r91 h ALA 231 N 1.32 0.23 -0.64 3.45 0.00 -0.71 -0.87 119.26 122.04 2r91 h ALA 231 Ca 0.28 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2r91 h ALA 231 Cb 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2r91 h ALA 231 CO -0.17 -0.06 0.40 0.28 0.00 0.00 0.00 179.25 179.71 2r91 h VAL 232 N 0.06 1.10 -0.28 0.00 2.07 -0.98 0.31 116.25 118.52 2r91 h VAL 232 Ca 0.05 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2r91 h VAL 232 Cb 0.38 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2r91 h VAL 232 CO 0.01 0.15 -0.07 0.00 0.02 0.00 0.00 177.57 177.67 2r91 h ALA 233 N 1.27 1.35 0.00 1.67 0.00 -0.99 -1.85 119.26 120.71 2r91 h ALA 233 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r91 h ALA 233 Cb -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2r91 h ALA 233 CO -0.09 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2r91 n ALA 234 N -2.48 2.06 -0.95 0.00 0.00 -0.35 -4.90 120.51 113.89 2r91 n ALA 234 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2r91 n ALA 234 Cb 0.28 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2r91 n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r91 n GLY 235 N 0.59 0.59 2.92 0.00 0.00 -0.69 -4.97 105.19 103.61 2r91 n GLY 235 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2r91 n GLY 235 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r91 n ASP 236 N 0.00 4.62 -0.04 1.61 -0.08 0.07 -4.77 116.55 117.96 2r91 n ASP 236 Ca 0.00 -2.98 -0.03 0.00 -1.51 0.00 0.00 54.79 50.27 2r91 n ASP 236 Cb 0.00 -1.58 0.21 0.00 2.34 0.00 0.00 41.12 42.09 2r91 n ASP 236 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2r91 h ILE 237 N 4.05 1.24 -0.38 5.18 1.08 -1.90 -2.34 117.51 124.44 2r91 h ILE 237 Ca 0.46 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2r91 h ILE 237 Cb 0.67 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 2r91 h ILE 237 CO 1.68 0.35 0.17 -0.33 -0.69 0.00 0.00 178.15 179.33 2r91 h GLU 238 N 0.57 0.55 -0.37 2.37 3.07 -1.95 0.53 114.58 119.35 2r91 h GLU 238 Ca 0.11 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2r91 h GLU 238 Cb 0.49 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2r91 h GLU 238 CO 0.03 0.51 0.18 -0.09 -1.40 0.00 0.00 179.01 178.24 2r91 h ARG 239 N 0.47 0.54 -0.29 2.33 2.43 -1.90 -0.79 114.38 117.16 2r91 h ARG 239 Ca 0.13 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2r91 h ARG 239 Cb 0.15 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2r91 h ARG 239 CO -0.01 0.48 0.04 0.00 -1.51 0.00 0.00 179.97 178.97 2r91 h ALA 240 N 1.03 0.29 -0.69 2.80 0.00 -1.24 0.12 119.26 121.57 2r91 h ALA 240 Ca 0.13 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2r91 h ALA 240 Cb 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2r91 h ALA 240 CO -0.02 -0.37 0.26 -0.09 0.00 0.00 0.00 179.25 179.04 2r91 h ARG 241 N 0.14 1.04 -0.45 0.00 2.43 -0.81 -0.52 114.38 116.21 2r91 h ARG 241 Ca 0.13 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2r91 h ARG 241 Cb 0.15 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2r91 h ARG 241 CO -0.19 0.87 0.23 1.03 -1.51 0.00 0.00 179.97 180.40 2r91 h SER 242 N 0.99 0.57 -0.42 -3.80 0.87 -0.76 -1.21 113.55 109.79 2r91 h SER 242 Ca 0.23 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2r91 h SER 242 Cb 0.23 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2r91 h SER 242 CO -0.02 0.52 0.27 -0.07 -0.53 0.00 0.00 176.83 177.00 2r91 h LEU 243 N 0.58 0.45 -0.71 2.23 3.38 -0.83 -2.03 115.31 118.38 2r91 h LEU 243 Ca 0.16 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2r91 h LEU 243 Cb 0.09 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2r91 h LEU 243 CO -0.02 0.32 0.28 -0.61 0.09 0.00 0.00 178.44 178.50 2r91 h GLN 244 N 0.54 0.42 -0.32 1.13 5.75 -0.84 -1.33 115.11 120.46 2r91 h GLN 244 Ca 0.16 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 2r91 h GLN 244 Cb -0.03 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 2r91 h GLN 244 CO -0.05 0.28 -0.32 0.74 -2.65 0.00 0.00 178.83 176.82 2r91 h PHE 245 N 0.44 0.82 -0.49 3.99 0.04 -0.91 0.25 116.94 121.08 2r91 h PHE 245 Ca 0.38 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.94 2r91 h PHE 245 Cb 0.54 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 2r91 h PHE 245 CO -0.17 0.94 0.32 1.25 -0.60 0.00 0.00 178.31 180.05 2r91 h LEU 246 N 0.59 0.55 -0.43 1.54 5.85 -0.94 -2.09 115.31 120.39 2r91 h LEU 246 Ca 0.07 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2r91 h LEU 246 Cb 0.84 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2r91 h LEU 246 CO 0.07 0.40 0.24 0.25 -0.34 0.00 0.00 178.44 179.06 2r91 h LEU 247 N 0.65 0.38 -0.91 2.25 5.85 -0.90 -2.76 115.31 119.87 2r91 h LEU 247 Ca 0.18 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.04 2r91 h LEU 247 Cb -0.07 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 40.81 2r91 h LEU 247 CO -0.04 0.27 0.53 0.44 -0.34 0.00 0.00 178.44 179.30 2r91 h ASP 248 N 0.49 0.74 -0.61 1.25 3.32 -0.63 0.21 116.42 121.18 2r91 h ASP 248 Ca 0.17 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2r91 h ASP 248 Cb 0.03 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2r91 h ASP 248 CO -0.09 0.37 0.16 -0.33 -1.72 0.00 0.00 179.24 177.63 2r91 h GLU 249 N 0.82 1.00 -0.02 3.56 5.08 -1.15 0.55 114.58 124.42 2r91 h GLU 249 Ca 0.47 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2r91 h GLU 249 Cb 0.53 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2r91 h GLU 249 CO -0.30 0.88 -0.02 0.82 -1.00 0.00 0.00 179.01 179.40 2r91 h ILE 250 N 0.96 1.36 -0.60 3.13 2.04 -1.03 -2.35 117.51 121.02 2r91 h ILE 250 Ca 0.21 -1.09 0.10 0.00 1.00 0.00 0.00 64.86 65.08 2r91 h ILE 250 Cb 0.33 2.04 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 2r91 h ILE 250 CO -0.00 0.29 0.17 0.58 0.00 0.00 0.00 178.15 179.19 2r91 h VAL 251 N -0.38 0.71 -0.48 1.67 2.07 -0.84 -2.08 116.25 116.90 2r91 h VAL 251 Ca 0.00 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2r91 h VAL 251 Cb 0.48 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2r91 h VAL 251 CO 0.00 0.06 0.21 -0.33 0.02 0.00 0.00 177.57 177.53 2r91 h GLU 252 N 0.33 0.40 -0.69 1.57 5.08 -0.83 0.12 114.58 120.55 2r91 h GLU 252 Ca 0.31 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2r91 h GLU 252 Cb 0.42 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2r91 h GLU 252 CO -0.35 0.26 0.32 0.77 -1.00 0.00 0.00 179.01 179.01 2r91 h SER 253 N 0.41 0.92 -0.56 1.42 0.02 -1.07 -2.95 113.55 111.74 2r91 h SER 253 Ca 0.22 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2r91 h SER 253 Cb 0.19 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2r91 h SER 253 CO -0.20 0.81 -0.00 0.00 -1.14 0.00 0.00 176.83 176.30 2r91 h ALA 254 N 1.15 0.89 0.00 3.77 0.00 -0.77 -2.39 119.26 121.91 2r91 h ALA 254 Ca 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2r91 h ALA 254 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r91 h ALA 254 CO -0.03 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.78 2r91 h ARG 255 N 0.93 0.00 -0.48 0.00 3.08 -0.69 -2.28 114.38 114.94 2r91 h ARG 255 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2r91 h ARG 255 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2r91 h ARG 255 CO 0.03 0.10 0.23 1.25 -1.07 0.00 0.00 179.97 180.51 2r91 h HIS 256 N 0.00 0.66 -0.33 3.04 2.76 -1.25 -3.10 115.15 116.93 2r91 h HIS 256 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2r91 h HIS 256 Cb 0.18 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.93 2r91 h HIS 256 CO 0.00 0.49 0.00 0.44 -1.30 0.00 0.00 177.93 177.56 2r91 n ILE 257 N -4.39 0.54 0.00 6.26 -5.35 -0.87 -4.99 119.36 110.56 2r91 n ILE 257 Ca 0.04 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 2r91 n ILE 257 Cb 0.12 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 2r91 n ILE 257 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r91 n GLY 258 N 1.15 0.99 0.16 3.28 0.00 -1.13 -4.86 105.19 104.78 2r91 n GLY 258 Ca 0.16 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 2r91 n GLY 258 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2r91 h TYR 259 N 0.00 0.29 -0.71 1.61 3.20 -1.73 -0.96 116.97 118.67 2r91 h TYR 259 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2r91 h TYR 259 Cb 0.00 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2r91 h TYR 259 CO 0.00 0.13 0.40 0.00 -1.64 0.00 0.00 178.16 177.06 2r91 h ALA 260 N 1.23 0.91 -0.27 1.82 0.00 -1.95 -1.01 119.26 119.98 2r91 h ALA 260 Ca 0.17 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2r91 h ALA 260 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2r91 h ALA 260 CO -0.15 0.41 -0.40 0.00 0.00 0.00 0.00 179.25 179.11 2r91 h ALA 261 N 1.21 0.79 0.00 0.00 0.00 -1.81 -3.25 119.26 116.20 2r91 h ALA 261 Ca 0.25 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2r91 h ALA 261 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r91 h ALA 261 CO -0.04 0.65 -0.24 0.00 0.00 0.00 0.00 179.25 179.62 2r91 h ALA 262 N 1.03 1.53 -0.98 0.00 0.00 0.04 -2.94 119.26 117.93 2r91 h ALA 262 Ca 0.04 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.88 2r91 h ALA 262 Cb 0.92 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 2r91 h ALA 262 CO 0.08 0.30 0.60 0.28 0.00 0.00 0.00 179.25 180.52 2r91 h VAL 263 N 0.00 0.81 -0.43 0.00 2.07 -1.27 0.83 116.25 118.26 2r91 h VAL 263 Ca -0.00 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2r91 h VAL 263 Cb 0.45 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2r91 h VAL 263 CO 0.03 0.16 0.07 1.88 0.02 0.00 0.00 177.57 179.73 2r91 h TYR 264 N 0.86 0.76 -0.35 1.57 0.05 -1.71 -1.24 116.97 116.89 2r91 h TYR 264 Ca 0.53 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 59.09 2r91 h TYR 264 Cb 0.68 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2r91 h TYR 264 CO -0.01 0.72 -0.26 1.49 -1.05 0.00 0.00 178.16 179.05 2r91 h GLU 265 N 0.57 0.72 -0.88 4.88 4.57 -1.30 -2.41 114.58 120.73 2r91 h GLU 265 Ca 0.13 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2r91 h GLU 265 Cb 0.37 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.89 2r91 h GLU 265 CO 0.01 0.90 0.57 -0.07 -1.18 0.00 0.00 179.01 179.24 2r91 h LEU 266 N 0.62 0.96 -0.27 1.64 3.38 -0.62 0.15 115.31 121.17 2r91 h LEU 266 Ca 0.08 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2r91 h LEU 266 Cb 0.76 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2r91 h LEU 266 CO 0.06 0.67 0.05 0.58 0.09 0.00 0.00 178.44 179.88 2r91 h VAL 267 N 1.12 0.86 -0.17 1.22 2.07 -0.97 -0.57 116.25 119.82 2r91 h VAL 267 Ca 0.34 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.82 2r91 h VAL 267 Cb -0.03 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2r91 h VAL 267 CO -0.11 0.03 0.09 -0.33 0.02 0.00 0.00 177.57 177.27 2r91 h GLU 268 N 0.15 0.19 -0.02 1.57 5.08 -0.88 0.14 114.58 120.80 2r91 h GLU 268 Ca 0.13 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2r91 h GLU 268 Cb 0.14 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2r91 h GLU 268 CO -0.17 0.12 -0.20 0.82 -1.00 0.00 0.00 179.01 178.58 2r91 h ILE 269 N 0.19 0.52 0.00 3.13 2.04 -0.54 -0.21 117.51 122.64 2r91 h ILE 269 Ca 0.06 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.76 2r91 h ILE 269 Cb 0.00 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2r91 h ILE 269 CO -0.04 0.00 -1.38 -0.26 0.00 0.00 0.00 178.15 176.47 2r91 h PHE 270 N -0.31 0.00 0.00 1.37 0.04 -1.05 -3.38 116.94 113.61 2r91 h PHE 270 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2r91 h PHE 270 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2r91 h PHE 270 CO -0.26 0.57 -1.49 1.04 -0.60 0.00 0.00 178.31 177.57 2r91 n GLN 271 N -2.89 0.76 -1.64 1.51 1.13 0.48 -5.03 117.38 111.69 2r91 n GLN 271 Ca -0.09 -0.11 -0.02 0.00 -1.94 0.00 0.00 57.00 54.84 2r91 n GLN 271 Cb 0.83 -1.31 -0.00 0.00 0.11 0.00 0.00 30.24 29.87 2r91 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r91 n GLY 272 N 1.63 0.39 3.19 1.08 0.00 -0.09 -5.01 105.19 106.39 2r91 n GLY 272 Ca -0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 2r91 n GLY 272 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r91 s TYR 273 N -2.10 1.03 0.15 1.61 -0.85 -1.26 -5.07 117.35 110.86 2r91 s TYR 273 Ca 0.00 -1.20 -0.31 0.00 -0.52 0.00 0.00 57.07 55.05 2r91 s TYR 273 Cb 0.00 -0.57 -0.08 0.00 0.38 0.00 0.00 41.96 41.69 2r91 s TYR 273 CO 0.00 -0.45 1.33 -1.21 -1.52 0.00 0.00 175.55 173.70 2r91 s GLU 274 N -4.03 4.37 0.00 -3.49 2.02 -1.26 -4.06 118.70 112.25 2r91 s GLU 274 Ca 0.27 2.03 0.12 0.00 0.02 0.00 0.00 54.97 57.40 2r91 s GLU 274 Cb 0.07 -3.23 0.14 0.00 0.10 0.00 0.00 34.13 31.21 2r91 s GLU 274 CO 0.04 -0.32 0.95 0.00 0.02 0.00 0.00 175.26 175.96 2r91 n ALA 275 N 3.28 2.42 -0.44 5.21 0.00 -1.26 -4.95 120.51 124.76 2r91 n ALA 275 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2r91 n ALA 275 Cb 0.43 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2r91 n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r91 n GLY 276 N 0.63 -0.08 3.19 0.00 0.00 -1.26 -4.69 105.19 102.98 2r91 n GLY 276 Ca 0.08 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2r91 n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r91 s GLU 277 N 0.00 0.71 0.00 1.61 2.02 -0.47 -4.89 118.70 117.68 2r91 s GLU 277 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.33 2r91 s GLU 277 Cb 0.00 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.53 2r91 s GLU 277 CO 0.00 -0.21 0.00 -0.35 0.02 0.00 0.00 175.26 174.72 2r91 n PRO 278 N 0.60 0.19 -4.22 0.39 -0.04 -1.26 -1.44 135.00 129.21 2r91 n PRO 278 Ca -0.18 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.10 2r91 n PRO 278 Cb 0.59 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.91 2r91 n PRO 278 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2r91 s ARG 279 N -2.69 0.57 0.08 0.54 3.52 -1.03 -4.50 118.95 115.43 2r91 s ARG 279 Ca 0.00 -0.22 -0.05 0.00 -0.13 0.00 0.00 55.73 55.33 2r91 s ARG 279 Cb 0.00 -0.55 -0.03 0.00 -1.56 0.00 0.00 34.95 32.80 2r91 s ARG 279 CO 0.00 0.11 0.04 0.41 -0.81 0.00 0.00 175.30 175.05 2r91 n GLY 280 N 3.06 -0.56 0.27 8.12 0.00 -1.26 -1.36 105.19 113.46 2r91 n GLY 280 Ca -0.15 0.01 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2r91 n GLY 280 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r91 n PRO 281 N 0.28 0.01 -1.94 1.61 -0.04 -1.26 -4.88 135.00 128.78 2r91 n PRO 281 Ca 0.03 0.60 -0.42 0.00 -0.04 0.00 0.00 63.50 63.67 2r91 n PRO 281 Cb 0.08 -1.56 -0.00 0.00 -0.04 0.00 0.00 33.50 31.98 2r91 n PRO 281 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2r91 n VAL 282 N -2.12 3.98 -1.96 0.52 0.31 -0.46 -4.99 118.33 113.61 2r91 n VAL 282 Ca 0.08 -3.59 -0.40 0.00 -0.01 0.00 0.00 64.34 60.41 2r91 n VAL 282 Cb 0.78 -2.48 -0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2r91 n VAL 282 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2r91 s TYR 283 N 1.74 2.72 0.58 3.52 2.02 -1.26 -2.47 117.35 124.21 2r91 s TYR 283 Ca 0.46 1.34 -0.18 0.00 -0.37 0.00 0.00 57.07 58.32 2r91 s TYR 283 Cb 0.13 -3.78 -0.07 0.00 -0.40 0.00 0.00 41.96 37.84 2r91 s TYR 283 CO -0.05 -2.39 0.69 -2.30 -1.57 0.00 0.00 175.55 169.92 2r91 n PRO 284 N 0.17 0.65 -1.88 -1.71 -0.02 -1.26 -4.77 135.00 126.17 2r91 n PRO 284 Ca 0.03 0.25 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 2r91 n PRO 284 Cb 0.42 -1.87 0.02 0.00 -0.02 0.00 0.00 33.50 32.05 2r91 n PRO 284 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2r91 s LEU 285 N -0.27 4.04 0.75 2.45 1.43 -1.26 -5.03 118.68 120.79 2r91 s LEU 285 Ca 0.71 2.77 -0.07 0.00 -1.03 0.00 0.00 54.13 56.51 2r91 s LEU 285 Cb -0.44 -4.06 0.09 0.00 0.03 0.00 0.00 46.19 41.82 2r91 s LEU 285 CO 0.52 -1.21 1.06 1.51 0.23 0.00 0.00 176.35 178.45 2r91 s ASP 286 N -0.75 4.51 0.31 2.29 1.47 -1.26 -4.84 116.67 118.39 2r91 s ASP 286 Ca 0.64 0.35 -0.00 0.00 1.18 0.00 0.00 52.55 54.71 2r91 s ASP 286 Cb -0.40 -0.87 0.50 0.00 -0.34 0.00 0.00 42.92 41.80 2r91 s ASP 286 CO 0.51 -1.80 1.95 -0.65 0.68 0.00 0.00 175.17 175.85 2r91 h PRO 287 N -0.76 1.02 -0.42 2.11 0.11 -1.99 -1.39 132.00 130.68 2r91 h PRO 287 Ca -0.44 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2r91 h PRO 287 Cb 1.30 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2r91 h PRO 287 CO 0.55 0.68 -0.27 0.93 -0.21 0.00 0.00 178.00 179.68 2r91 h GLU 288 N 1.06 0.90 -0.36 1.05 3.07 -2.00 -1.46 114.58 116.84 2r91 h GLU 288 Ca 0.33 -0.41 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 2r91 h GLU 288 Cb 0.02 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2r91 h GLU 288 CO -0.10 1.06 -0.03 0.93 -1.40 0.00 0.00 179.01 179.48 2r91 h GLU 289 N 0.77 0.66 -0.52 2.33 5.08 -1.84 -1.97 114.58 119.09 2r91 h GLU 289 Ca 0.09 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2r91 h GLU 289 Cb 0.84 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2r91 h GLU 289 CO 0.07 0.78 0.30 0.87 -1.00 0.00 0.00 179.01 180.03 2r91 h LYS 290 N 0.47 0.57 -0.59 2.33 1.57 -1.14 -1.09 116.57 118.68 2r91 h LYS 290 Ca 0.10 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2r91 h LYS 290 Cb 0.50 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2r91 h LYS 290 CO 0.02 0.38 0.25 0.00 -0.57 0.00 0.00 179.45 179.53 2r91 h ALA 291 N 1.24 0.77 -0.59 3.86 0.00 -1.16 -1.68 119.26 121.70 2r91 h ALA 291 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2r91 h ALA 291 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2r91 h ALA 291 CO -0.11 0.37 0.34 2.35 0.00 0.00 0.00 179.25 182.20 2r91 h TRP 292 N 0.82 0.80 -0.60 0.00 7.01 -1.15 -2.58 115.95 120.26 2r91 h TRP 292 Ca 0.20 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.10 2r91 h TRP 292 Cb 0.19 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 2r91 h TRP 292 CO 0.01 0.56 0.02 1.25 -2.79 0.00 0.00 178.44 177.48 2r91 h LEU 293 N 0.80 1.02 -0.81 0.65 5.85 -0.96 0.09 115.31 121.95 2r91 h LEU 293 Ca 0.21 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2r91 h LEU 293 Cb 0.01 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 2r91 h LEU 293 CO -0.04 1.06 0.51 0.03 -0.34 0.00 0.00 178.44 179.67 2r91 h ARG 294 N 0.94 0.95 -0.21 1.25 3.08 -1.08 -2.01 114.38 117.29 2r91 h ARG 294 Ca 0.17 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.99 2r91 h ARG 294 Cb 0.53 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2r91 h ARG 294 CO 0.03 0.63 -0.58 0.00 -1.07 0.00 0.00 179.97 178.97 2r91 h ALA 295 N 1.36 0.57 -0.16 0.04 0.00 -1.24 -2.80 119.26 117.01 2r91 h ALA 295 Ca 0.33 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2r91 h ALA 295 Cb 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2r91 h ALA 295 CO -0.13 0.69 0.11 0.00 0.00 0.00 0.00 179.25 179.92 2r91 h ALA 296 N 0.83 1.89 -0.10 0.00 0.00 -0.29 -2.84 119.26 118.74 2r91 h ALA 296 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r91 h ALA 296 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2r91 h ALA 296 CO 0.12 0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.80 2r91 n VAL 297 N -4.51 0.17 -0.35 0.00 0.24 -0.82 -4.62 118.33 108.44 2r91 n VAL 297 Ca -0.01 -0.59 -0.02 0.00 -2.04 0.00 0.00 64.34 61.69 2r91 n VAL 297 Cb 0.08 1.19 0.10 0.00 -1.47 0.00 0.00 33.84 33.74 2r91 n VAL 297 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r91 h ALA 298 N 3.05 1.20 0.51 2.33 0.00 -1.24 -0.03 119.26 125.07 2r91 h ALA 298 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2r91 h ALA 298 Cb 0.68 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2r91 h ALA 298 CO 0.00 0.56 -0.24 -0.22 0.00 0.00 0.00 179.25 179.35 2r91 h LYS 299 N 1.25 -0.65 -0.92 0.00 1.63 -1.82 -1.92 116.57 114.13 2r91 h LYS 299 Ca 0.35 0.04 0.15 0.00 -0.85 0.00 0.00 60.65 60.35 2r91 h LYS 299 Cb -0.12 0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 31.59 2r91 h LYS 299 CO -0.08 -0.36 0.59 0.00 -3.45 0.00 0.00 179.45 176.15 2r91 h ALA 300 N -0.49 1.81 -0.36 5.00 0.00 -1.81 -1.15 119.26 122.26 2r91 h ALA 300 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r91 h ALA 300 Cb 0.60 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2r91 h ALA 300 CO 0.11 -0.07 0.21 -0.22 0.00 0.00 0.00 179.25 179.28 2r91 h LYS 301 N 0.72 0.49 -0.19 0.00 3.64 -0.83 -2.74 116.57 117.66 2r91 h LYS 301 Ca 0.48 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.76 2r91 h LYS 301 Cb 0.76 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2r91 h LYS 301 CO -0.23 0.39 -0.06 0.66 -2.27 0.00 0.00 179.45 177.93 2r91 h SER 302 N 0.46 0.27 0.00 4.20 4.64 -0.41 -2.16 113.55 120.54 2r91 h SER 302 Ca 0.13 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2r91 h SER 302 Cb 0.03 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2r91 h SER 302 CO -0.02 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.31 2r91 n GLN 303 N -4.31 0.55 -3.27 4.77 6.02 -0.88 -4.79 117.38 115.46 2r91 n GLN 303 Ca -0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.57 2r91 n GLN 303 Cb 0.23 -1.42 -0.08 0.00 1.02 0.00 0.00 30.24 29.99 2r91 n GLN 303 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2r91 s LEU 304 N -1.85 4.41 -0.78 1.08 1.43 -0.82 -4.96 118.68 117.20 2r91 s LEU 304 Ca 0.22 -0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2r91 s LEU 304 Cb 0.10 -2.53 0.36 0.00 0.03 0.00 0.00 46.19 44.16 2r91 s LEU 304 CO 0.17 -0.47 1.76 0.54 0.23 0.00 0.00 176.35 178.59 2r91 n ARG 305 N 5.68 3.27 0.00 1.70 5.12 -1.26 -5.09 116.66 126.08 2r91 n ARG 305 Ca -0.06 -3.94 0.00 0.00 -1.93 0.00 0.00 57.85 51.92 2r91 n ARG 305 Cb 0.49 -2.29 0.00 0.00 -1.16 0.00 0.00 32.46 29.50 2r91 n ARG 305 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98