#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 3.49 -0.32 0.03 2.02 -0.39 -4.92 118.70 118.62 2r91 s GLU 22 Ca 0.00 -0.24 -0.12 0.00 0.02 0.00 0.00 54.97 54.63 2r91 s GLU 22 Cb 0.00 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.14 2r91 s GLU 22 CO 0.00 0.65 0.21 0.42 0.02 0.00 0.00 175.26 176.56 2r91 s ILE 23 N -1.35 5.15 -0.15 -1.63 1.01 -1.26 -1.30 121.20 121.66 2r91 s ILE 23 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 2r91 s ILE 23 Cb -0.13 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2r91 s ILE 23 CO 0.19 0.06 -0.11 -0.69 0.00 0.00 0.00 174.94 174.39 2r91 s VAL 24 N 1.71 3.15 -0.27 2.92 1.01 0.08 -0.24 120.40 128.77 2r91 s VAL 24 Ca 0.06 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 2r91 s VAL 24 Cb -0.17 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2r91 s VAL 24 CO 0.10 0.51 0.41 0.00 0.00 0.00 0.00 175.10 176.12 2r91 s ALA 25 N 0.55 3.57 -1.03 5.51 0.00 -0.11 -3.22 121.76 127.03 2r91 s ALA 25 Ca -0.07 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 2r91 s ALA 25 Cb -0.15 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.27 2r91 s ALA 25 CO 0.03 -0.69 1.42 -1.25 0.00 0.00 0.00 175.76 175.28 2r91 s PRO 26 N 2.14 3.63 0.40 0.00 0.04 -1.26 -0.42 135.00 139.53 2r91 s PRO 26 Ca 0.17 -1.31 -0.25 0.00 0.04 0.00 0.00 61.00 59.64 2r91 s PRO 26 Cb -0.16 -5.30 -0.09 0.00 0.04 0.00 0.00 34.50 29.00 2r91 s PRO 26 CO 0.10 -2.14 1.11 0.54 0.04 0.00 0.00 177.00 176.66 2r91 s VAL 27 N 4.50 3.40 0.68 -0.36 0.11 -0.88 -4.40 120.40 123.46 2r91 s VAL 27 Ca 0.44 1.13 -0.16 0.00 -2.93 0.00 0.00 61.98 60.47 2r91 s VAL 27 Cb -0.00 -3.62 0.01 0.00 -1.53 0.00 0.00 36.38 31.24 2r91 s VAL 27 CO -0.08 0.07 1.20 0.27 -3.33 0.00 0.00 175.10 173.22 2r91 s ILE 28 N -1.51 2.46 -0.26 7.04 -4.36 -1.26 -3.42 121.20 119.90 2r91 s ILE 28 Ca 0.57 0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 61.09 2r91 s ILE 28 Cb -0.27 -2.89 -0.05 0.00 1.25 0.00 0.00 42.46 40.51 2r91 s ILE 28 CO 0.34 -0.11 0.20 -0.89 0.24 0.00 0.00 174.94 174.72 2r91 s THR 29 N -1.89 5.32 -0.41 8.37 2.01 -1.26 -4.91 115.64 122.87 2r91 s THR 29 Ca 0.75 0.23 -0.16 0.00 0.31 0.00 0.00 61.69 62.82 2r91 s THR 29 Cb -0.29 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.70 2r91 s THR 29 CO 0.42 0.29 0.35 0.42 -0.69 0.00 0.00 174.62 175.40 2r91 s THR 30 N 1.43 5.19 0.15 -0.82 -4.23 -1.26 -4.66 115.64 111.45 2r91 s THR 30 Ca 0.08 -0.48 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2r91 s THR 30 Cb -0.15 -3.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.71 2r91 s THR 30 CO 0.08 -0.32 0.28 -0.36 -0.54 0.00 0.00 174.62 173.75 2r91 s PHE 31 N 1.87 3.46 -0.12 3.99 0.08 -0.17 -0.36 117.98 126.74 2r91 s PHE 31 Ca 0.08 0.10 -0.02 0.00 0.12 0.00 0.00 56.93 57.22 2r91 s PHE 31 Cb -0.18 -1.65 0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2r91 s PHE 31 CO 0.11 0.51 0.01 1.03 -0.10 0.00 0.00 175.22 176.78 2r91 s ARG 32 N -3.25 0.70 -1.51 0.44 0.52 0.29 -1.14 118.95 115.00 2r91 s ARG 32 Ca 0.34 -0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.39 2r91 s ARG 32 Cb -0.11 -1.42 0.01 0.00 0.52 0.00 0.00 34.95 33.95 2r91 s ARG 32 CO 0.28 -0.42 0.76 0.41 0.02 0.00 0.00 175.30 176.35 2r91 n GLY 33 N 5.10 -0.53 2.53 -3.53 0.00 -1.26 -1.65 105.19 105.85 2r91 n GLY 33 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.65 0.47 3.44 -0.02 0.00 -1.26 -5.00 105.19 101.17 2r91 n GLY 34 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2r91 n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r91 s ARG 35 N -0.44 2.18 0.24 1.61 0.52 -0.66 -5.07 118.95 117.32 2r91 s ARG 35 Ca 0.00 -0.90 -0.31 0.00 -0.52 0.00 0.00 55.73 53.99 2r91 s ARG 35 Cb 0.00 -2.21 -0.13 0.00 0.52 0.00 0.00 34.95 33.13 2r91 s ARG 35 CO 0.00 0.56 1.58 -0.11 0.02 0.00 0.00 175.30 177.36 2r91 n LEU 36 N 1.88 3.76 -4.04 2.53 7.94 -1.26 -0.55 117.00 127.26 2r91 n LEU 36 Ca -0.16 1.11 -0.33 0.00 -1.11 0.00 0.00 56.01 55.52 2r91 n LEU 36 Cb 0.52 -1.52 -0.13 0.00 0.53 0.00 0.00 43.42 42.82 2r91 n LEU 36 CO 0.26 -0.07 -0.18 -0.62 -1.11 0.00 0.00 177.39 175.67 2r91 s ASP 37 N 0.69 4.84 0.57 1.96 -1.08 0.51 -4.80 116.67 119.36 2r91 s ASP 37 Ca 0.70 -2.50 0.36 0.00 -0.52 0.00 0.00 52.55 50.59 2r91 s ASP 37 Cb -0.57 -1.72 1.67 0.00 -1.46 0.00 0.00 42.92 40.84 2r91 s ASP 37 CO 0.43 -0.37 2.08 1.55 0.52 0.00 0.00 175.17 179.38 2r91 h PRO 38 N 7.28 0.00 -0.02 4.34 0.13 -1.93 -2.77 132.00 139.03 2r91 h PRO 38 Ca -0.07 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.91 2r91 h PRO 38 Cb 0.98 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.12 2r91 h PRO 38 CO 0.64 0.00 -0.60 0.93 -0.23 0.00 0.00 178.00 178.75 2r91 h GLU 39 N 0.00 0.43 -0.67 0.86 4.39 -1.95 0.36 114.58 117.99 2r91 h GLU 39 Ca 0.00 -0.44 0.08 0.00 0.34 0.00 0.00 59.36 59.33 2r91 h GLU 39 Cb 0.34 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 2r91 h GLU 39 CO 0.00 1.10 0.35 -0.07 -1.16 0.00 0.00 179.01 179.22 2r91 h LEU 40 N -0.06 0.48 -0.17 1.33 3.38 -1.91 -1.81 115.31 116.55 2r91 h LEU 40 Ca -0.07 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2r91 h LEU 40 Cb 1.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2r91 h LEU 40 CO 0.12 0.29 0.03 0.15 0.09 0.00 0.00 178.44 179.12 2r91 h PHE 41 N 0.62 0.29 -0.58 1.13 3.57 -1.41 -1.92 116.94 118.63 2r91 h PHE 41 Ca 0.32 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2r91 h PHE 41 Cb 0.28 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2r91 h PHE 41 CO -0.10 0.43 0.30 0.00 -2.23 0.00 0.00 178.31 176.71 2r91 h ALA 42 N 0.83 0.75 -0.67 2.41 0.00 -0.77 -1.01 119.26 120.80 2r91 h ALA 42 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2r91 h ALA 42 Cb 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2r91 h ALA 42 CO 0.00 0.29 0.40 -0.97 0.00 0.00 0.00 179.25 178.97 2r91 h ASN 43 N 0.79 0.81 -0.12 0.00 -0.73 -1.23 -0.52 115.58 114.58 2r91 h ASN 43 Ca 0.20 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 2r91 h ASN 43 Cb 0.08 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 2r91 h ASN 43 CO -0.03 0.65 0.05 -0.74 -0.37 0.00 0.00 177.43 176.99 2r91 h HIS 44 N 0.91 0.19 -0.32 0.67 2.76 -0.97 -1.19 115.15 117.20 2r91 h HIS 44 Ca 0.24 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2r91 h HIS 44 Cb -0.01 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 2r91 h HIS 44 CO -0.01 0.26 0.18 0.28 -1.30 0.00 0.00 177.93 177.33 2r91 h VAL 45 N 0.06 1.13 -0.78 5.26 2.07 -0.98 -1.00 116.25 122.00 2r91 h VAL 45 Ca 0.04 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2r91 h VAL 45 Cb 0.15 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2r91 h VAL 45 CO -0.00 0.13 0.48 0.11 0.02 0.00 0.00 177.57 178.31 2r91 h LYS 46 N 0.40 0.89 0.01 1.57 1.57 -1.02 -1.27 116.57 118.71 2r91 h LYS 46 Ca 0.11 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2r91 h LYS 46 Cb 0.06 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2r91 h LYS 46 CO -0.02 0.59 -0.01 -0.97 -0.57 0.00 0.00 179.45 178.47 2r91 h ASN 47 N 0.91 -0.01 0.18 0.86 -1.24 -0.64 -2.76 115.58 112.88 2r91 h ASN 47 Ca 0.33 -0.27 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 2r91 h ASN 47 Cb 0.10 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 2r91 h ASN 47 CO -0.15 0.26 -0.36 0.16 -1.29 0.00 0.00 177.43 176.06 2r91 h ILE 48 N -0.29 1.29 0.00 2.57 3.07 -1.04 -1.94 117.51 121.17 2r91 h ILE 48 Ca -0.00 -1.41 -0.03 0.00 1.55 0.00 0.00 64.86 64.97 2r91 h ILE 48 Cb 0.28 1.59 -0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2r91 h ILE 48 CO 0.00 0.42 -0.14 0.71 -1.05 0.00 0.00 178.15 178.10 2r91 h THR 49 N 0.23 0.40 0.00 0.16 1.35 -1.24 -1.35 112.91 112.45 2r91 h THR 49 Ca 0.03 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2r91 h THR 49 Cb 0.75 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2r91 h THR 49 CO 0.06 0.14 0.00 -1.54 -0.25 0.00 0.00 175.52 173.92 2r91 n SER 50 N -3.36 0.56 -0.79 5.36 3.41 -0.75 -3.65 113.62 114.41 2r91 n SER 50 Ca -0.00 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 2r91 n SER 50 Cb 0.34 -0.70 0.22 0.00 -0.26 0.00 0.00 64.21 63.81 2r91 n SER 50 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r91 n LYS 51 N -2.03 2.91 0.00 4.33 5.02 -0.57 -4.93 118.16 122.89 2r91 n LYS 51 Ca 0.06 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 2r91 n LYS 51 Cb 0.40 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 -0.13 1.18 3.67 0.72 0.00 -1.12 -3.73 105.19 105.78 2r91 n GLY 52 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.80 3.88 -0.02 1.61 1.01 -0.83 -4.59 120.40 119.65 2r91 s VAL 53 Ca 0.00 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.17 2r91 s VAL 53 Cb 0.00 -3.74 -0.25 0.00 0.00 0.00 0.00 36.38 32.39 2r91 s VAL 53 CO 0.00 -0.06 0.75 0.44 0.00 0.00 0.00 175.10 176.23 2r91 h ASP 54 N 8.40 0.19 -3.87 3.32 3.32 -0.94 -3.41 116.42 123.42 2r91 h ASP 54 Ca -0.34 -0.32 -0.21 0.00 0.02 0.00 0.00 57.03 56.18 2r91 h ASP 54 Cb 1.15 -0.06 -0.27 0.00 0.22 0.00 0.00 39.33 40.38 2r91 h ASP 54 CO 0.94 1.28 -0.65 -0.69 -1.72 0.00 0.00 179.24 178.39 2r91 s VAL 55 N -2.61 0.01 -0.24 -1.35 1.01 -1.09 -4.58 120.40 111.54 2r91 s VAL 55 Ca -0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2r91 s VAL 55 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.31 2r91 s VAL 55 CO 0.82 -0.04 0.10 -0.69 0.00 0.00 0.00 175.10 175.29 2r91 s VAL 56 N -0.11 4.72 -0.38 2.92 1.01 -0.06 -0.94 120.40 127.56 2r91 s VAL 56 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2r91 s VAL 56 Cb -0.01 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.22 2r91 s VAL 56 CO 0.00 0.34 0.19 0.12 0.00 0.00 0.00 175.10 175.76 2r91 s PHE 57 N 1.34 3.30 0.00 5.22 5.36 0.44 -0.68 117.98 132.97 2r91 s PHE 57 Ca 0.06 -1.41 -0.09 0.00 -0.96 0.00 0.00 56.93 54.53 2r91 s PHE 57 Cb -0.15 -2.63 -0.05 0.00 -0.34 0.00 0.00 43.02 39.85 2r91 s PHE 57 CO 0.05 -0.77 0.30 0.54 -1.46 0.00 0.00 175.22 173.88 2r91 s VAL 58 N 1.43 5.24 -1.36 3.12 0.11 0.30 -2.07 120.40 127.16 2r91 s VAL 58 Ca 0.01 0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.42 2r91 s VAL 58 Cb -0.21 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 2r91 s VAL 58 CO 0.03 0.43 0.00 0.00 -3.33 0.00 0.00 175.10 172.23 2r91 n ALA 59 N 1.33 -0.36 -1.09 1.54 0.00 -1.26 -1.17 120.51 119.50 2r91 n ALA 59 Ca -0.12 0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 2r91 n ALA 59 Cb 0.53 -1.66 0.10 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.07 -2.36 0.24 0.00 0.00 -1.26 -3.67 105.19 97.07 2r91 n GLY 60 Ca -0.17 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.90 1.23 -0.04 2.61 2.02 -1.96 -0.92 112.91 113.95 2r91 h THR 61 Ca -0.17 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.23 2r91 h THR 61 Cb 0.52 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2r91 h THR 61 CO 0.11 0.29 0.03 0.74 0.37 0.00 0.00 175.52 177.06 2r91 h THR 62 N 0.69 0.88 -0.26 3.16 2.02 -1.90 -0.25 112.91 117.25 2r91 h THR 62 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 2r91 h THR 62 Cb 0.29 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2r91 h THR 62 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2r91 n GLY 63 N -1.50 0.70 2.40 2.16 0.00 -0.44 -4.44 105.19 104.07 2r91 n GLY 63 Ca -0.02 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 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 0.29 -1.88 -0.23 0.99 4.32 -0.10 -4.15 117.00 116.23 2r91 n LEU 64 Ca 0.09 0.03 -0.09 0.00 -0.02 0.00 0.00 56.01 56.02 2r91 n LEU 64 Cb 0.32 -2.86 -0.05 0.00 -1.62 0.00 0.00 43.42 39.21 2r91 n LEU 64 CO 0.08 -0.29 0.55 1.23 -1.22 0.00 0.00 177.39 177.73 2r91 h GLY 65 N 0.00 -0.58 1.96 -0.72 0.00 -1.40 0.99 103.07 103.31 2r91 h GLY 65 Ca -0.47 0.62 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2r91 h GLY 65 CO 0.57 -0.13 0.02 -2.55 0.00 0.00 0.00 176.54 174.45 2r91 h PRO 66 N -0.21 0.00 -0.00 4.80 0.11 -1.86 -1.46 132.00 133.38 2r91 h PRO 66 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2r91 h PRO 66 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2r91 h PRO 66 CO -0.73 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 176.81 2r91 n ALA 67 N -1.92 3.04 -2.60 -0.75 0.00 0.33 -4.95 120.51 113.67 2r91 n ALA 67 Ca -0.02 -0.31 -0.38 0.00 0.00 0.00 0.00 53.44 52.73 2r91 n ALA 67 Cb 0.07 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.71 4.45 0.86 0.00 1.43 -0.55 -5.09 118.68 117.07 2r91 s LEU 68 Ca 0.20 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2r91 s LEU 68 Cb 0.19 -2.46 0.11 0.00 0.03 0.00 0.00 46.19 44.05 2r91 s LEU 68 CO 0.56 0.34 1.09 -0.94 0.23 0.00 0.00 176.35 177.63 2r91 s SER 69 N -1.02 3.83 0.22 2.29 1.04 -1.26 -4.83 113.70 113.97 2r91 s SER 69 Ca 0.22 1.49 -0.09 0.00 0.48 0.00 0.00 55.95 58.04 2r91 s SER 69 Cb -0.16 -2.19 0.18 0.00 0.10 0.00 0.00 66.02 63.96 2r91 s SER 69 CO 0.11 -2.41 1.89 0.25 0.98 0.00 0.00 173.24 174.05 2r91 h LEU 70 N -1.39 0.90 -0.36 2.42 5.85 -1.98 -0.04 115.31 120.71 2r91 h LEU 70 Ca -0.48 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.29 2r91 h LEU 70 Cb 1.27 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 2r91 h LEU 70 CO 0.55 0.65 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.66 2r91 h GLN 71 N 1.06 0.06 -0.99 1.25 4.15 -2.00 -0.36 115.11 118.29 2r91 h GLN 71 Ca 0.29 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.72 2r91 h GLN 71 Cb -0.11 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.52 2r91 h GLN 71 CO -0.07 0.04 0.66 0.93 -1.93 0.00 0.00 178.83 178.46 2r91 h GLU 72 N 0.06 1.30 -0.21 1.69 5.08 -1.81 -1.42 114.58 119.27 2r91 h GLU 72 Ca 0.18 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2r91 h GLU 72 Cb 0.26 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2r91 h GLU 72 CO -0.33 0.86 -0.40 0.87 -1.00 0.00 0.00 179.01 179.01 2r91 h LYS 73 N 1.34 0.48 -0.50 2.33 1.57 -0.42 -0.02 116.57 121.35 2r91 h LYS 73 Ca 0.37 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2r91 h LYS 73 Cb -0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2r91 h LYS 73 CO -0.08 0.80 -0.06 0.52 -0.57 0.00 0.00 179.45 180.06 2r91 h MET 74 N 0.40 0.92 -0.63 3.15 2.86 -0.76 -0.30 114.93 120.57 2r91 h MET 74 Ca 0.04 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 2r91 h MET 74 Cb 0.87 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 2r91 h MET 74 CO 0.07 0.98 0.19 0.93 1.06 0.00 0.00 176.91 180.14 2r91 h GLU 75 N 0.78 0.98 -0.65 1.72 5.08 -1.06 -1.15 114.58 120.29 2r91 h GLU 75 Ca 0.13 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2r91 h GLU 75 Cb 0.60 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2r91 h GLU 75 CO 0.04 0.87 0.10 1.25 -1.00 0.00 0.00 179.01 180.27 2r91 h LEU 76 N 0.91 1.01 -0.18 1.33 5.85 -0.88 -0.78 115.31 122.57 2r91 h LEU 76 Ca 0.20 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2r91 h LEU 76 Cb 0.30 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2r91 h LEU 76 CO -0.00 1.01 0.10 0.74 -0.34 0.00 0.00 178.44 179.94 2r91 h THR 77 N 0.99 1.09 -0.35 1.05 2.02 -0.72 0.07 112.91 117.08 2r91 h THR 77 Ca 0.20 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.21 2r91 h THR 77 Cb 0.43 0.93 -0.07 0.00 -1.74 0.00 0.00 68.15 67.70 2r91 h THR 77 CO 0.01 0.09 -0.13 0.44 0.37 0.00 0.00 175.52 176.30 2r91 h ASP 78 N 0.19 -0.44 -0.48 4.18 3.32 -0.98 -1.91 116.42 120.30 2r91 h ASP 78 Ca 0.06 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2r91 h ASP 78 Cb 0.05 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2r91 h ASP 78 CO -0.01 -0.16 -0.19 0.00 -1.72 0.00 0.00 179.24 177.16 2r91 h ALA 79 N 1.25 0.67 -0.35 3.45 0.00 -0.85 -1.50 119.26 121.93 2r91 h ALA 79 Ca 0.17 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2r91 h ALA 79 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r91 h ALA 79 CO -0.39 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.48 2r91 h ALA 80 N 0.87 0.47 0.00 0.00 0.00 -0.89 -1.89 119.26 117.83 2r91 h ALA 80 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2r91 h ALA 80 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2r91 h ALA 80 CO 0.06 0.26 -0.38 1.79 0.00 0.00 0.00 179.25 180.99 2r91 h THR 81 N 0.43 0.88 -0.11 0.00 1.35 -1.32 -0.11 112.91 114.02 2r91 h THR 81 Ca 0.10 -1.54 -0.15 0.00 -0.55 0.00 0.00 66.41 64.27 2r91 h THR 81 Cb 0.50 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 2r91 h THR 81 CO 0.02 0.37 -0.57 -1.28 -0.25 0.00 0.00 175.52 173.81 2r91 h SER 82 N 0.00 0.40 0.34 5.36 0.87 -1.19 -3.33 113.55 115.99 2r91 h SER 82 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2r91 h SER 82 Cb 0.91 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2r91 h SER 82 CO 0.05 0.88 -1.05 0.00 -0.53 0.00 0.00 176.83 176.19 2r91 n ALA 83 N -2.49 3.59 -2.97 6.23 0.00 -0.72 -4.95 120.51 119.21 2r91 n ALA 83 Ca -0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 52.87 2r91 n ALA 83 Cb 0.60 -0.93 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.17 -0.04 0.13 0.00 0.00 -0.09 -4.60 121.76 113.98 2r91 s ALA 84 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 2r91 s ALA 84 Cb 0.15 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 2r91 s ALA 84 CO 0.81 -0.10 1.31 -0.09 0.00 0.00 0.00 175.76 177.69 2r91 h ARG 85 N 5.28 0.38 -4.83 0.00 9.65 -1.85 -3.41 114.38 119.60 2r91 h ARG 85 Ca -0.28 -0.42 -0.66 0.00 -1.10 0.00 0.00 59.98 57.52 2r91 h ARG 85 Cb 1.21 0.12 -0.37 0.00 -1.39 0.00 0.00 29.97 29.54 2r91 h ARG 85 CO 0.44 1.09 -0.82 1.03 2.80 0.00 0.00 179.97 184.52 2r91 s ARG 86 N -3.24 2.35 -0.03 0.20 0.52 -1.26 -4.92 118.95 112.56 2r91 s ARG 86 Ca -0.05 -1.09 0.02 0.00 -0.52 0.00 0.00 55.73 54.08 2r91 s ARG 86 Cb 0.09 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.87 2r91 s ARG 86 CO 0.86 -0.45 -0.08 0.08 0.02 0.00 0.00 175.30 175.73 2r91 s VAL 87 N 1.23 0.73 -0.13 3.52 1.01 -1.26 -0.88 120.40 124.62 2r91 s VAL 87 Ca -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2r91 s VAL 87 Cb -0.17 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2r91 s VAL 87 CO -0.08 0.24 -0.19 -0.63 0.00 0.00 0.00 175.10 174.44 2r91 s ILE 88 N 0.38 2.40 -0.18 2.22 1.01 0.14 -0.58 121.20 126.59 2r91 s ILE 88 Ca -0.06 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 2r91 s ILE 88 Cb -0.10 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2r91 s ILE 88 CO 0.01 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.85 2r91 s VAL 89 N 0.53 4.66 -0.22 2.92 1.01 -1.03 -0.54 120.40 127.73 2r91 s VAL 89 Ca -0.12 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2r91 s VAL 89 Cb -0.17 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2r91 s VAL 89 CO 0.04 0.46 0.66 -1.58 0.00 0.00 0.00 175.10 174.67 2r91 s GLN 90 N 0.45 4.17 0.00 2.72 -0.44 -0.31 -1.04 119.66 125.21 2r91 s GLN 90 Ca 0.02 0.64 0.11 0.00 -2.50 0.00 0.00 55.36 53.63 2r91 s GLN 90 Cb -0.13 -3.61 0.05 0.00 -1.64 0.00 0.00 33.01 27.68 2r91 s GLN 90 CO 0.01 -0.33 0.75 1.33 0.50 0.00 0.00 175.29 177.55 2r91 n VAL 91 N 4.93 0.00 -1.56 1.34 0.24 0.28 -4.76 118.33 118.80 2r91 n VAL 91 Ca -0.00 -0.45 -0.43 0.00 -2.04 0.00 0.00 64.34 61.42 2r91 n VAL 91 Cb 0.49 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 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 0.22 -0.45 -3.27 2.33 0.00 -1.26 -4.15 120.51 113.92 2r91 n ALA 92 Ca 0.05 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 2r91 n ALA 92 Cb 0.25 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.75 -0.31 0.00 0.00 0.15 -1.26 -4.87 113.70 106.65 2r91 s SER 93 Ca 0.62 0.19 0.30 0.00 0.70 0.00 0.00 55.95 57.76 2r91 s SER 93 Cb -0.62 0.39 1.77 0.00 -1.71 0.00 0.00 66.02 65.85 2r91 s SER 93 CO 0.58 -0.54 2.12 0.18 1.20 0.00 0.00 173.24 176.78 2r91 n LEU 94 N 0.99 0.00 -4.15 3.45 4.77 -1.26 -4.06 117.00 116.74 2r91 n LEU 94 Ca -0.20 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.40 2r91 n LEU 94 Cb 0.57 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.55 2r91 n LEU 94 CO 0.22 0.00 -0.15 0.21 -1.33 0.00 0.00 177.39 176.34 2r91 s ASN 95 N -1.97 5.36 0.52 -1.43 3.84 -1.26 -5.01 114.94 114.99 2r91 s ASN 95 Ca 0.44 -1.91 0.24 0.00 0.21 0.00 0.00 52.86 51.84 2r91 s ASN 95 Cb 0.20 -1.87 1.35 0.00 -0.55 0.00 0.00 41.25 40.38 2r91 s ASN 95 CO 0.34 -0.55 2.00 0.00 -2.79 0.00 0.00 177.10 176.10 2r91 h ALA 96 N 8.16 2.43 -0.54 1.71 0.00 -2.01 0.48 119.26 129.49 2r91 h ALA 96 Ca -0.16 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2r91 h ALA 96 Cb 1.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2r91 h ALA 96 CO 0.72 -0.57 0.36 -0.44 0.00 0.00 0.00 179.25 179.32 2r91 h ASP 97 N 0.04 0.58 -0.11 0.00 3.32 -1.94 -1.99 116.42 116.32 2r91 h ASP 97 Ca 0.25 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.16 2r91 h ASP 97 Cb 0.92 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2r91 h ASP 97 CO -0.01 0.41 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.25 2r91 h GLU 98 N 0.68 0.61 -0.14 3.56 5.08 -1.28 -0.50 114.58 122.58 2r91 h GLU 98 Ca 0.21 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2r91 h GLU 98 Cb 0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2r91 h GLU 98 CO -0.05 0.86 0.06 0.00 -1.00 0.00 0.00 179.01 178.88 2r91 h ALA 99 N 1.12 0.18 -0.16 3.43 0.00 -1.34 -0.81 119.26 121.69 2r91 h ALA 99 Ca 0.06 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2r91 h ALA 99 Cb 0.82 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2r91 h ALA 99 CO 0.07 -0.24 -0.00 0.82 0.00 0.00 0.00 179.25 179.90 2r91 h ILE 100 N 0.08 0.89 -0.13 0.00 2.04 -1.32 0.23 117.51 119.31 2r91 h ILE 100 Ca 0.05 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2r91 h ILE 100 Cb 0.15 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2r91 h ILE 100 CO -0.00 0.01 0.04 0.00 0.00 0.00 0.00 178.15 178.19 2r91 h ALA 101 N 1.13 0.14 -0.44 1.87 0.00 -1.01 -2.13 119.26 118.82 2r91 h ALA 101 Ca 0.07 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2r91 h ALA 101 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2r91 h ALA 101 CO -0.12 -0.41 -0.01 1.25 0.00 0.00 0.00 179.25 179.96 2r91 h LEU 102 N 0.10 0.68 -0.49 0.00 5.85 -1.07 -1.02 115.31 119.37 2r91 h LEU 102 Ca 0.06 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2r91 h LEU 102 Cb 0.03 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2r91 h LEU 102 CO -0.06 0.76 0.31 0.00 -0.34 0.00 0.00 178.44 179.11 2r91 h ALA 103 N 1.32 0.63 -0.55 1.25 0.00 -0.64 0.28 119.26 121.55 2r91 h ALA 103 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2r91 h ALA 103 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2r91 h ALA 103 CO 0.02 0.04 0.15 0.87 0.00 0.00 0.00 179.25 180.33 2r91 h LYS 104 N 0.64 0.87 -0.28 0.00 1.57 -1.17 -1.18 116.57 117.02 2r91 h LYS 104 Ca 0.19 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2r91 h LYS 104 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2r91 h LYS 104 CO -0.06 0.80 0.17 -0.92 -0.57 0.00 0.00 179.45 178.88 2r91 h TYR 105 N 0.77 0.36 -0.31 -1.35 3.20 -0.99 -1.28 116.97 117.36 2r91 h TYR 105 Ca 0.18 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2r91 h TYR 105 Cb 0.31 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2r91 h TYR 105 CO 0.02 0.25 0.14 0.00 -1.64 0.00 0.00 178.16 176.93 2r91 h ALA 106 N 1.08 0.38 -0.47 1.82 0.00 -0.27 -1.45 119.26 120.34 2r91 h ALA 106 Ca 0.10 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2r91 h ALA 106 Cb -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2r91 h ALA 106 CO -0.02 -0.24 0.19 1.49 0.00 0.00 0.00 179.25 180.67 2r91 h GLU 107 N 0.30 0.37 -0.11 0.00 4.81 -1.07 -1.52 114.58 117.36 2r91 h GLU 107 Ca 0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2r91 h GLU 107 Cb 0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2r91 h GLU 107 CO -0.11 0.24 0.07 0.66 -0.73 0.00 0.00 179.01 179.15 2r91 h SER 108 N 0.38 0.13 -0.23 1.04 4.64 -0.79 -1.07 113.55 117.66 2r91 h SER 108 Ca 0.22 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2r91 h SER 108 Cb 0.19 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2r91 h SER 108 CO -0.20 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.39 2r91 n ARG 109 N -4.52 1.68 -0.56 4.77 5.12 -0.59 -4.92 116.66 117.64 2r91 n ARG 109 Ca -0.01 -1.04 0.00 0.00 -1.93 0.00 0.00 57.85 54.87 2r91 n ARG 109 Cb 0.08 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 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 1.04 0.69 3.66 -0.13 0.00 -0.40 -4.89 105.19 105.17 2r91 n GLY 110 Ca 0.13 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.33 0.83 0.18 4.61 0.00 -0.62 -4.81 120.51 120.36 2r91 n ALA 111 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 53.44 53.77 2r91 n ALA 111 Cb 0.00 -2.19 0.11 0.00 0.00 0.00 0.00 19.45 17.37 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 1.88 0.00 -2.65 0.00 4.11 -1.18 -3.44 114.58 113.30 2r91 h GLU 112 Ca -0.46 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.07 2r91 h GLU 112 Cb 1.31 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.47 2r91 h GLU 112 CO 0.59 0.24 0.36 0.00 0.07 0.00 0.00 179.01 180.27 2r91 s ALA 113 N -3.10 -1.54 0.15 1.06 0.00 -1.23 -4.26 121.76 112.83 2r91 s ALA 113 Ca 0.05 0.22 0.11 0.00 0.00 0.00 0.00 51.96 52.34 2r91 s ALA 113 Cb 0.06 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.85 2r91 s ALA 113 CO 0.70 -0.93 -0.25 0.14 0.00 0.00 0.00 175.76 175.42 2r91 s VAL 114 N -3.53 2.22 0.17 0.00 -7.23 -0.82 -2.47 120.40 108.73 2r91 s VAL 114 Ca 0.09 -1.83 0.08 0.00 -1.81 0.00 0.00 61.98 58.50 2r91 s VAL 114 Cb -0.03 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 2r91 s VAL 114 CO -0.01 -0.01 -0.16 0.00 -0.31 0.00 0.00 175.10 174.61 2r91 s ALA 115 N -1.30 1.90 -0.04 1.32 0.00 -0.21 -0.11 121.76 123.32 2r91 s ALA 115 Ca 0.15 -1.49 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 2r91 s ALA 115 Cb -0.09 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2r91 s ALA 115 CO 0.07 0.16 0.11 0.45 0.00 0.00 0.00 175.76 176.55 2r91 s SER 116 N -2.79 -0.11 0.70 0.00 0.15 -0.60 -0.56 113.70 110.49 2r91 s SER 116 Ca 0.16 0.22 -0.16 0.00 0.70 0.00 0.00 55.95 56.86 2r91 s SER 116 Cb -0.04 0.21 -0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2r91 s SER 116 CO 0.06 -0.04 1.00 0.18 1.20 0.00 0.00 173.24 175.63 2r91 n LEU 117 N 3.07 3.77 -4.74 3.45 4.77 -1.25 -0.82 117.00 125.26 2r91 n LEU 117 Ca -0.13 0.70 -0.31 0.00 -0.03 0.00 0.00 56.01 56.24 2r91 n LEU 117 Cb 0.59 -1.42 0.11 0.00 -2.33 0.00 0.00 43.42 40.38 2r91 n LEU 117 CO 0.22 -1.92 0.69 -2.84 -1.33 0.00 0.00 177.39 172.21 2r91 s PRO 118 N -3.27 1.83 0.03 3.23 0.02 -1.26 -4.80 135.00 130.77 2r91 s PRO 118 Ca 0.75 1.16 -0.38 0.00 0.02 0.00 0.00 61.00 62.55 2r91 s PRO 118 Cb -0.36 -1.85 -0.18 0.00 0.02 0.00 0.00 34.50 32.14 2r91 s PRO 118 CO 0.49 -1.94 1.31 -2.30 -0.33 0.00 0.00 177.00 174.22 2r91 n PRO 119 N -3.72 0.84 -2.72 5.54 -0.02 -1.26 -4.94 135.00 128.71 2r91 n PRO 119 Ca 0.09 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2r91 n PRO 119 Cb 0.53 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.51 -0.22 0.00 6.00 0.18 -1.26 -4.84 117.16 119.52 2r91 n TYR 120 Ca 0.20 -0.89 0.00 0.00 1.88 0.00 0.00 57.90 59.09 2r91 n TYR 120 Cb 0.15 -0.14 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 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 -0.67 0.00 -2.16 -3.48 9.36 -1.22 -4.89 117.16 114.10 2r91 n TYR 121 Ca -0.05 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.75 2r91 n TYR 121 Cb 0.23 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.92 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 2.30 0.52 2.98 0.08 -1.26 -4.99 117.98 117.61 2r91 s PHE 122 Ca 0.00 0.49 -0.20 0.00 0.12 0.00 0.00 56.93 57.34 2r91 s PHE 122 Cb 0.00 -3.77 -0.07 0.00 -0.57 0.00 0.00 43.02 38.61 2r91 s PHE 122 CO 0.00 -3.08 1.09 -2.14 -0.10 0.00 0.00 175.22 170.99 2r91 s PRO 123 N 3.80 3.55 -1.50 0.24 0.02 -1.26 -4.21 135.00 135.64 2r91 s PRO 123 Ca 0.67 1.50 -0.05 0.00 0.02 0.00 0.00 61.00 63.13 2r91 s PRO 123 Cb -0.29 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.19 2r91 s PRO 123 CO 0.24 -0.66 0.71 0.54 -0.33 0.00 0.00 177.00 177.50 2r91 n ARG 124 N -1.16 -5.42 -1.26 5.54 1.74 -1.26 -4.98 116.66 109.86 2r91 n ARG 124 Ca 0.11 0.88 -0.33 0.00 -0.77 0.00 0.00 57.85 57.74 2r91 n ARG 124 Cb 0.52 -5.75 0.11 0.00 -1.02 0.00 0.00 32.46 26.32 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 -6.68 3.15 0.56 0.55 1.43 -1.26 -5.02 118.68 111.41 2r91 s LEU 125 Ca 0.35 2.16 -0.09 0.00 -1.03 0.00 0.00 54.13 55.53 2r91 s LEU 125 Cb -0.16 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 2r91 s LEU 125 CO 0.44 -2.35 0.93 -0.94 0.23 0.00 0.00 176.35 174.65 2r91 s SER 126 N -2.53 6.22 0.31 2.29 1.04 -1.26 -4.94 113.70 114.83 2r91 s SER 126 Ca 0.69 1.20 0.01 0.00 0.48 0.00 0.00 55.95 58.33 2r91 s SER 126 Cb -0.24 -2.36 0.56 0.00 0.10 0.00 0.00 66.02 64.09 2r91 s SER 126 CO 0.50 -0.76 1.92 -0.33 0.98 0.00 0.00 173.24 175.54 2r91 h GLU 127 N -0.10 0.96 -0.77 4.02 4.39 -2.00 -2.06 114.58 119.02 2r91 h GLU 127 Ca -0.45 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 2r91 h GLU 127 Cb 1.20 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.60 2r91 h GLU 127 CO 0.62 0.63 0.39 -0.09 -1.16 0.00 0.00 179.01 179.40 2r91 h ARG 128 N 0.99 1.09 -0.36 2.33 2.43 -1.99 -1.22 114.38 117.65 2r91 h ARG 128 Ca 0.38 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 2r91 h ARG 128 Cb 0.22 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2r91 h ARG 128 CO -0.14 0.83 0.14 1.96 -1.51 0.00 0.00 179.97 181.25 2r91 h GLN 129 N 1.07 0.54 -0.43 0.20 4.20 -1.80 -0.49 115.11 118.41 2r91 h GLN 129 Ca 0.27 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2r91 h GLN 129 Cb 0.08 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2r91 h GLN 129 CO -0.04 0.53 0.27 0.82 -0.67 0.00 0.00 178.83 179.74 2r91 h ILE 130 N 0.43 1.13 -0.51 2.54 2.04 -1.26 -1.92 117.51 119.96 2r91 h ILE 130 Ca 0.12 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2r91 h ILE 130 Cb 0.20 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2r91 h ILE 130 CO -0.01 0.12 0.14 0.00 0.00 0.00 0.00 178.15 178.40 2r91 h ALA 131 N 1.13 0.67 -0.36 1.87 0.00 -1.04 -2.56 119.26 118.97 2r91 h ALA 131 Ca 0.15 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2r91 h ALA 131 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2r91 h ALA 131 CO -0.03 0.35 0.18 -0.22 0.00 0.00 0.00 179.25 179.53 2r91 h LYS 132 N 0.70 0.36 -0.13 0.00 3.64 -0.96 -0.55 116.57 119.63 2r91 h LYS 132 Ca 0.16 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2r91 h LYS 132 Cb 0.31 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 2r91 h LYS 132 CO -0.00 0.24 -0.33 -0.92 -2.27 0.00 0.00 179.45 176.16 2r91 h TYR 133 N 0.37 -0.92 -0.58 1.91 3.20 -1.11 0.84 116.97 120.67 2r91 h TYR 133 Ca 0.15 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 2r91 h TYR 133 Cb 0.07 0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2r91 h TYR 133 CO -0.10 -0.41 -0.04 0.74 -1.64 0.00 0.00 178.16 176.71 2r91 h PHE 134 N -0.41 1.15 -0.36 -3.82 0.04 -1.28 -2.60 116.94 109.66 2r91 h PHE 134 Ca 0.09 -0.21 -0.10 0.00 2.80 0.00 0.00 57.97 60.56 2r91 h PHE 134 Cb 0.56 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2r91 h PHE 134 CO -0.42 1.03 -0.17 0.00 -0.60 0.00 0.00 178.31 178.15 2r91 h ARG 135 N 0.94 0.67 -0.58 1.51 3.08 -0.76 -1.80 114.38 117.45 2r91 h ARG 135 Ca 0.16 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2r91 h ARG 135 Cb 0.60 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2r91 h ARG 135 CO 0.04 0.81 0.11 -0.44 -1.07 0.00 0.00 179.97 179.41 2r91 h ASP 136 N 0.60 0.87 -0.26 7.04 3.32 -0.71 -1.32 116.42 125.96 2r91 h ASP 136 Ca 0.10 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2r91 h ASP 136 Cb 0.63 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2r91 h ASP 136 CO 0.04 0.86 0.12 -0.07 -1.72 0.00 0.00 179.24 178.48 2r91 h LEU 137 N 0.87 0.35 -1.38 1.55 3.38 -1.10 -2.26 115.31 116.72 2r91 h LEU 137 Ca 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2r91 h LEU 137 Cb 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2r91 h LEU 137 CO 0.01 0.38 0.24 0.00 0.09 0.00 0.00 178.44 179.15 2r91 h SER 139 N 0.66 0.00 1.33 0.00 4.64 -1.15 -3.28 113.55 115.76 2r91 h SER 139 Ca 0.17 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 2r91 h SER 139 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2r91 h SER 139 CO -0.02 0.00 -0.48 0.00 -0.87 0.00 0.00 176.83 175.46 2r91 h ALA 140 N 2.41 0.74 -2.27 5.18 0.00 -0.69 -3.47 119.26 121.15 2r91 h ALA 140 Ca 0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2r91 h ALA 140 Cb 0.71 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.28 2r91 h ALA 140 CO 0.00 0.60 -0.68 0.14 0.00 0.00 0.00 179.25 179.31 2r91 s VAL 141 N -3.10 0.49 -0.10 0.00 -7.23 -1.21 -4.76 120.40 104.49 2r91 s VAL 141 Ca 0.03 -1.91 0.22 0.00 -1.81 0.00 0.00 61.98 58.51 2r91 s VAL 141 Cb 0.08 -1.78 -0.23 0.00 0.56 0.00 0.00 36.38 35.02 2r91 s VAL 141 CO 0.73 -0.77 0.65 -1.20 -0.31 0.00 0.00 175.10 174.20 2r91 n SER 142 N -0.05 0.29 -4.83 4.85 7.64 -1.26 -4.88 113.62 115.38 2r91 n SER 142 Ca -0.11 0.11 -0.31 0.00 1.01 0.00 0.00 58.87 59.58 2r91 n SER 142 Cb 0.62 1.43 0.05 0.00 -1.01 0.00 0.00 64.21 65.30 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 -3.42 3.90 0.44 0.44 -4.36 -1.26 -4.98 121.20 111.96 2r91 s ILE 143 Ca -0.06 0.62 -0.25 0.00 -0.26 0.00 0.00 60.65 60.70 2r91 s ILE 143 Cb 0.12 -3.41 -0.09 0.00 1.25 0.00 0.00 42.46 40.32 2r91 s ILE 143 CO 0.87 -0.81 1.21 -2.65 0.24 0.00 0.00 174.94 173.81 2r91 n PRO 144 N -3.13 1.75 -4.23 0.37 -0.02 -1.26 -4.84 135.00 123.64 2r91 n PRO 144 Ca 0.07 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 2r91 n PRO 144 Cb 0.54 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.23 3.65 -0.10 -1.45 1.01 -1.26 -1.94 120.40 119.08 2r91 s VAL 145 Ca 0.63 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 2r91 s VAL 145 Cb -0.51 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2r91 s VAL 145 CO 0.57 0.46 0.13 -0.36 0.00 0.00 0.00 175.10 175.89 2r91 s PHE 146 N 0.84 3.53 0.04 5.22 0.40 0.84 -1.65 117.98 127.20 2r91 s PHE 146 Ca -0.01 0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 56.47 2r91 s PHE 146 Cb -0.15 -1.90 -0.05 0.00 0.51 0.00 0.00 43.02 41.44 2r91 s PHE 146 CO 0.02 0.69 1.14 -1.17 0.70 0.00 0.00 175.22 176.59 2r91 s LEU 147 N -1.17 4.36 -0.41 -0.37 2.96 -0.02 -1.55 118.68 122.48 2r91 s LEU 147 Ca 0.17 1.90 -0.06 0.00 -0.22 0.00 0.00 54.13 55.92 2r91 s LEU 147 Cb -0.12 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.08 2r91 s LEU 147 CO 0.06 -0.42 0.22 -0.47 -1.32 0.00 0.00 176.35 174.42 2r91 s TYR 148 N 1.12 3.42 -0.18 5.38 5.04 0.00 -0.25 117.35 131.89 2r91 s TYR 148 Ca 0.57 -1.89 -0.08 0.00 -2.44 0.00 0.00 57.07 53.24 2r91 s TYR 148 Cb -0.27 -3.01 -0.04 0.00 0.35 0.00 0.00 41.96 38.99 2r91 s TYR 148 CO 0.28 -0.90 0.07 1.21 -1.34 0.00 0.00 175.55 174.87 2r91 s ASN 149 N 2.00 5.71 -0.46 4.32 2.47 0.78 -3.74 114.94 126.03 2r91 s ASN 149 Ca 0.04 0.11 0.07 0.00 0.42 0.00 0.00 52.86 53.50 2r91 s ASN 149 Cb -0.23 -1.97 0.25 0.00 -1.45 0.00 0.00 41.25 37.85 2r91 s ASN 149 CO -0.01 0.19 0.79 0.00 -3.72 0.00 0.00 177.10 174.35 2r91 n TYR 150 N 3.44 -2.39 -0.23 0.43 4.19 -1.26 -0.26 117.16 121.08 2r91 n TYR 150 Ca -0.17 -2.34 0.16 0.00 3.31 0.00 0.00 57.90 58.86 2r91 n TYR 150 Cb 0.52 0.97 0.48 0.00 0.49 0.00 0.00 39.34 41.80 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 3.93 0.47 -0.35 2.98 0.11 -1.75 0.41 132.00 137.79 2r91 h PRO 151 Ca -0.08 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 2r91 h PRO 151 Cb 0.99 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2r91 h PRO 151 CO 0.36 0.31 0.04 0.00 -0.21 0.00 0.00 178.00 178.50 2r91 h ALA 152 N 1.62 1.41 0.08 -0.75 0.00 -1.88 -0.55 119.26 119.19 2r91 h ALA 152 Ca 0.43 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.81 2r91 h ALA 152 Cb 0.96 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2r91 h ALA 152 CO -0.17 0.42 -2.03 0.00 0.00 0.00 0.00 179.25 177.47 2r91 n ALA 153 N -2.48 1.10 0.08 0.00 0.00 -0.44 -4.48 120.51 114.28 2r91 n ALA 153 Ca 0.02 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.60 2r91 n ALA 153 Cb 0.22 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 0.05 1.44 0.00 0.00 2.07 -0.93 -3.44 116.25 115.42 2r91 h VAL 154 Ca -0.43 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.52 2r91 h VAL 154 Cb 2.02 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 34.30 2r91 h VAL 154 CO 0.06 0.76 0.00 0.61 0.02 0.00 0.00 177.57 179.02 2r91 n GLY 155 N 1.01 0.76 3.26 2.17 0.00 -0.22 -3.45 105.19 108.72 2r91 n GLY 155 Ca -0.06 0.00 -0.09 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 -0.47 0.97 -0.07 1.61 1.70 -1.25 -5.00 118.95 116.44 2r91 s ARG 156 Ca 0.00 -0.97 0.04 0.00 -0.47 0.00 0.00 55.73 54.32 2r91 s ARG 156 Cb 0.00 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 2r91 s ARG 156 CO 0.00 -0.34 -0.17 0.34 -1.08 0.00 0.00 175.30 174.05 2r91 s ASP 157 N -2.88 3.75 -0.51 -2.89 2.15 -1.26 -4.11 116.67 110.92 2r91 s ASP 157 Ca 0.08 -0.32 -0.04 0.00 0.43 0.00 0.00 52.55 52.70 2r91 s ASP 157 Cb 0.04 -1.00 0.13 0.00 -0.30 0.00 0.00 42.92 41.79 2r91 s ASP 157 CO -0.08 0.28 0.34 -0.69 -0.17 0.00 0.00 175.17 174.84 2r91 s VAL 158 N -0.33 3.69 1.03 1.11 1.01 -1.26 -5.09 120.40 120.56 2r91 s VAL 158 Ca 0.02 -2.36 -0.17 0.00 0.00 0.00 0.00 61.98 59.48 2r91 s VAL 158 Cb -0.13 -3.45 0.22 0.00 0.00 0.00 0.00 36.38 33.02 2r91 s VAL 158 CO 0.02 -0.79 1.24 1.51 0.00 0.00 0.00 175.10 177.09 2r91 s ASP 159 N 1.57 2.46 0.24 3.32 1.47 -1.26 -4.64 116.67 119.83 2r91 s ASP 159 Ca 0.11 0.44 -0.05 0.00 1.18 0.00 0.00 52.55 54.23 2r91 s ASP 159 Cb -0.22 -0.59 0.34 0.00 -0.34 0.00 0.00 42.92 42.11 2r91 s ASP 159 CO -0.03 -3.15 1.84 0.00 0.68 0.00 0.00 175.17 174.50 2r91 h ALA 160 N -1.93 1.16 -0.26 2.11 0.00 -1.88 0.22 119.26 118.69 2r91 h ALA 160 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2r91 h ALA 160 Cb 1.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2r91 h ALA 160 CO 0.39 0.22 0.13 0.00 0.00 0.00 0.00 179.25 179.99 2r91 h ARG 161 N 0.91 0.38 -0.81 0.00 3.08 -1.92 -1.30 114.38 114.71 2r91 h ARG 161 Ca 0.38 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.34 2r91 h ARG 161 Cb 0.22 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2r91 h ARG 161 CO -0.19 0.36 0.38 0.00 -1.07 0.00 0.00 179.97 179.44 2r91 h ALA 162 N 1.00 1.05 -0.68 0.04 0.00 -1.68 -2.25 119.26 116.74 2r91 h ALA 162 Ca 0.09 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2r91 h ALA 162 Cb 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2r91 h ALA 162 CO -0.01 0.63 0.16 0.00 0.00 0.00 0.00 179.25 180.02 2r91 h ALA 163 N 1.20 1.00 -0.53 0.00 0.00 -0.34 -2.37 119.26 118.22 2r91 h ALA 163 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r91 h ALA 163 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2r91 h ALA 163 CO -0.03 0.65 0.34 -0.22 0.00 0.00 0.00 179.25 179.99 2r91 h LYS 164 N 1.03 0.71 0.00 0.00 3.64 -1.03 -3.00 116.57 117.91 2r91 h LYS 164 Ca 0.21 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2r91 h LYS 164 Cb 0.37 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2r91 h LYS 164 CO 0.00 0.49 -0.17 1.49 -2.27 0.00 0.00 179.45 178.99 2r91 h GLU 165 N 0.72 0.00 -0.92 1.90 4.57 -1.04 -1.43 114.58 118.38 2r91 h GLU 165 Ca 0.19 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.43 2r91 h GLU 165 Cb -0.06 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.47 2r91 h GLU 165 CO -0.04 0.17 0.60 -0.07 -1.18 0.00 0.00 179.01 178.49 2r91 h LEU 166 N 0.00 0.94 0.00 1.64 3.38 -1.28 -3.46 115.31 116.52 2r91 h LEU 166 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r91 h LEU 166 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2r91 h LEU 166 CO 0.02 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2r91 n GLY 167 N -1.39 0.68 0.00 0.83 0.00 -0.54 -4.85 105.19 99.91 2r91 n GLY 167 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 4.13 -0.87 0.00 -1.09 -1.26 -4.57 121.20 117.53 2r91 s ILE 169 Ca 0.00 1.43 0.08 0.00 -2.23 0.00 0.00 60.65 59.93 2r91 s ILE 169 Cb 0.00 -3.92 0.11 0.00 -1.58 0.00 0.00 42.46 37.07 2r91 s ILE 169 CO 0.00 -0.05 0.89 0.54 -1.23 0.00 0.00 174.94 175.08 2r91 n ARG 170 N 5.86 1.01 -3.49 2.79 1.74 -0.66 -4.88 116.66 119.02 2r91 n ARG 170 Ca 0.13 -1.27 -0.12 0.00 -0.77 0.00 0.00 57.85 55.82 2r91 n ARG 170 Cb 0.45 -1.16 -0.03 0.00 -1.02 0.00 0.00 32.46 30.69 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 -0.77 -0.51 -0.02 -0.13 0.00 -1.24 -2.48 107.32 102.17 2r91 s GLY 171 Ca 0.11 1.07 0.01 0.00 0.00 0.00 0.00 44.72 45.91 2r91 s GLY 171 CO 0.10 0.53 -0.01 0.14 0.00 0.00 0.00 173.10 173.85 2r91 s VAL 172 N -2.58 0.23 -0.20 1.40 1.01 -0.18 -0.84 120.40 119.23 2r91 s VAL 172 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2r91 s VAL 172 Cb -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2r91 s VAL 172 CO -0.04 0.13 -0.11 -0.75 0.00 0.00 0.00 175.10 174.33 2r91 s LYS 173 N 0.70 3.24 -0.35 2.72 2.36 0.65 -0.61 119.74 128.46 2r91 s LYS 173 Ca -0.07 -0.70 0.04 0.00 -2.55 0.00 0.00 55.97 52.68 2r91 s LYS 173 Cb -0.10 -2.82 0.10 0.00 -1.05 0.00 0.00 37.83 33.96 2r91 s LYS 173 CO -0.01 -0.17 0.06 0.34 1.55 0.00 0.00 175.35 177.13 2r91 s ASP 174 N 1.32 4.79 -0.79 1.43 2.15 -0.20 -0.15 116.67 125.22 2r91 s ASP 174 Ca 0.04 -2.17 -0.20 0.00 0.43 0.00 0.00 52.55 50.66 2r91 s ASP 174 Cb -0.14 -1.64 0.11 0.00 -0.30 0.00 0.00 42.92 40.95 2r91 s ASP 174 CO -0.06 -0.39 1.00 -0.89 -0.17 0.00 0.00 175.17 174.67 2r91 s THR 175 N 0.90 4.64 -0.28 1.71 2.01 0.64 0.67 115.64 125.93 2r91 s THR 175 Ca 0.11 -1.14 -0.17 0.00 0.31 0.00 0.00 61.69 60.79 2r91 s THR 175 Cb -0.19 -4.70 0.10 0.00 0.01 0.00 0.00 72.50 67.72 2r91 s THR 175 CO -0.08 -1.42 0.80 0.21 -0.69 0.00 0.00 174.62 173.44 2r91 s ASN 176 N 3.60 -0.77 0.00 3.53 3.84 -1.26 -4.33 114.94 119.55 2r91 s ASN 176 Ca 0.26 1.27 0.28 0.00 0.21 0.00 0.00 52.86 54.87 2r91 s ASN 176 Cb -0.12 1.31 1.05 0.00 -0.55 0.00 0.00 41.25 42.95 2r91 s ASN 176 CO -0.01 -0.20 1.76 -0.62 -2.79 0.00 0.00 177.10 175.24 2r91 n GLU 177 N 3.88 0.45 -2.79 0.43 1.02 -1.26 -4.46 120.64 117.91 2r91 n GLU 177 Ca -0.19 -0.17 -0.43 0.00 -0.02 0.00 0.00 57.16 56.36 2r91 n GLU 177 Cb 0.58 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 2r91 n GLU 177 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2r91 s SER 178 N -2.67 6.21 0.38 1.62 0.15 -1.26 -4.90 113.70 113.22 2r91 s SER 178 Ca 0.22 -0.96 0.10 0.00 0.70 0.00 0.00 55.95 56.00 2r91 s SER 178 Cb 0.19 -2.45 0.75 0.00 -1.71 0.00 0.00 66.02 62.80 2r91 s SER 178 CO 0.53 -1.50 1.89 0.25 1.20 0.00 0.00 173.24 175.61 2r91 h LEU 179 N 11.70 0.21 -0.91 3.45 5.85 -2.01 -2.01 115.31 131.59 2r91 h LEU 179 Ca -0.24 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 2r91 h LEU 179 Cb 1.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2r91 h LEU 179 CO 1.21 0.40 -0.16 0.00 -0.34 0.00 0.00 178.44 179.55 2r91 h ALA 180 N 1.62 1.08 -0.90 1.25 0.00 -1.98 0.10 119.26 120.43 2r91 h ALA 180 Ca 0.04 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2r91 h ALA 180 Cb 0.44 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2r91 h ALA 180 CO 0.03 0.56 0.57 1.25 0.00 0.00 0.00 179.25 181.67 2r91 h HIS 181 N 0.56 1.07 -0.13 0.00 -0.00 -1.78 -0.95 115.15 113.92 2r91 h HIS 181 Ca 0.09 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.38 2r91 h HIS 181 Cb 0.59 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.66 2r91 h HIS 181 CO 0.02 0.58 -0.35 1.15 -0.00 0.00 0.00 177.93 179.33 2r91 h THR 182 N 1.08 1.37 -0.29 6.26 2.02 -1.21 -3.03 112.91 119.10 2r91 h THR 182 Ca 0.38 -1.65 0.07 0.00 0.77 0.00 0.00 66.41 65.98 2r91 h THR 182 Cb 0.10 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2r91 h THR 182 CO -0.15 0.49 0.21 -0.07 0.37 0.00 0.00 175.52 176.37 2r91 h LEU 183 N 0.07 0.08 -1.96 2.58 3.38 -0.55 -1.85 115.31 117.05 2r91 h LEU 183 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r91 h LEU 183 Cb 0.97 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2r91 h LEU 183 CO 0.08 0.05 -0.08 0.00 0.09 0.00 0.00 178.44 178.58 2r91 h ALA 184 N 1.85 1.73 -0.26 1.53 0.00 -1.05 -0.75 119.26 122.31 2r91 h ALA 184 Ca 0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2r91 h ALA 184 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2r91 h ALA 184 CO -0.01 0.09 -0.07 1.88 0.00 0.00 0.00 179.25 181.14 2r91 h TYR 185 N 0.00 0.44 -0.04 0.00 0.05 -1.42 -1.34 116.97 114.66 2r91 h TYR 185 Ca -0.00 -0.05 -0.11 0.00 0.05 0.00 0.00 58.73 58.62 2r91 h TYR 185 Cb 0.15 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2r91 h TYR 185 CO 0.00 0.49 -0.48 0.87 -1.05 0.00 0.00 178.16 178.00 2r91 h LYS 186 N 0.40 0.09 -0.20 4.88 1.57 -1.26 0.37 116.57 122.42 2r91 h LYS 186 Ca 0.08 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2r91 h LYS 186 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2r91 h LYS 186 CO 0.02 0.56 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.33 2r91 h ARG 187 N 0.08 0.39 0.00 3.15 2.43 -1.21 -3.13 114.38 116.08 2r91 h ARG 187 Ca 0.00 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 2r91 h ARG 187 Cb 0.88 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 2r91 h ARG 187 CO 0.07 0.63 -1.27 1.88 -1.51 0.00 0.00 179.97 179.76 2r91 h TYR 188 N 0.12 0.00 -2.38 2.20 0.05 -1.18 -3.40 116.97 112.38 2r91 h TYR 188 Ca 0.05 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.24 2r91 h TYR 188 Cb 0.47 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 37.81 2r91 h TYR 188 CO 0.05 0.56 -0.74 1.28 -1.05 0.00 0.00 178.16 178.26 2r91 n LEU 189 N -2.94 2.36 0.31 3.88 4.77 0.13 -4.88 117.00 120.62 2r91 n LEU 189 Ca -0.08 -5.11 0.19 0.00 -0.03 0.00 0.00 56.01 50.98 2r91 n LEU 189 Cb 0.82 -0.28 0.97 0.00 -2.33 0.00 0.00 43.42 42.60 2r91 n LEU 189 CO 0.43 1.97 1.09 -0.65 -1.33 0.00 0.00 177.39 178.90 2r91 h PRO 190 N 4.59 0.00 -0.00 3.23 0.11 -1.74 -0.76 132.00 137.43 2r91 h PRO 190 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2r91 h PRO 190 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2r91 h PRO 190 CO 0.68 0.02 -0.54 1.04 -0.21 0.00 0.00 178.00 179.00 2r91 n GLN 191 N -3.26 0.13 -2.64 1.05 1.13 -1.26 -4.94 117.38 107.59 2r91 n GLN 191 Ca -0.02 -0.08 -0.36 0.00 -1.94 0.00 0.00 57.00 54.60 2r91 n GLN 191 Cb 0.16 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 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 -2.92 3.07 -0.21 -1.58 0.00 -0.29 -4.99 121.76 114.83 2r91 s ALA 192 Ca 0.12 0.60 -0.24 0.00 0.00 0.00 0.00 51.96 52.45 2r91 s ALA 192 Cb 0.18 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2r91 s ALA 192 CO 0.70 -0.09 0.77 1.03 0.00 0.00 0.00 175.76 178.16 2r91 s ARG 193 N -2.65 4.22 -0.15 0.00 0.52 -1.03 -4.94 118.95 114.92 2r91 s ARG 193 Ca 0.59 0.86 0.01 0.00 -0.52 0.00 0.00 55.73 56.67 2r91 s ARG 193 Cb -0.18 -3.61 0.01 0.00 0.52 0.00 0.00 34.95 31.69 2r91 s ARG 193 CO 0.23 -0.38 -0.19 0.08 0.02 0.00 0.00 175.30 175.06 2r91 s VAL 194 N 2.36 2.25 0.01 3.52 1.01 -1.26 -1.02 120.40 127.27 2r91 s VAL 194 Ca 0.34 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2r91 s VAL 194 Cb -0.16 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2r91 s VAL 194 CO 0.10 0.54 -0.25 -0.31 0.00 0.00 0.00 175.10 175.18 2r91 s TYR 195 N 0.92 2.19 0.02 5.22 2.02 0.22 -1.07 117.35 126.87 2r91 s TYR 195 Ca -0.04 -0.41 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 2r91 s TYR 195 Cb -0.15 -1.36 -0.06 0.00 -0.40 0.00 0.00 41.96 39.99 2r91 s TYR 195 CO -0.04 0.03 0.38 1.21 -1.57 0.00 0.00 175.55 175.57 2r91 s ASN 196 N -0.88 6.72 0.00 2.29 3.84 -1.16 -1.03 114.94 124.73 2r91 s ASN 196 Ca 0.10 0.87 0.22 0.00 0.21 0.00 0.00 52.86 54.26 2r91 s ASN 196 Cb -0.10 -2.21 0.41 0.00 -0.55 0.00 0.00 41.25 38.80 2r91 s ASN 196 CO 0.00 0.28 1.37 0.61 -2.79 0.00 0.00 177.10 176.57 2r91 n GLY 197 N 1.54 1.74 3.70 1.21 0.00 0.21 -1.41 105.19 112.18 2r91 n GLY 197 Ca -0.13 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.39 6.54 0.47 1.61 0.15 -1.26 -4.53 113.70 115.29 2r91 s SER 198 Ca 0.37 0.64 0.16 0.00 0.70 0.00 0.00 55.95 57.82 2r91 s SER 198 Cb 0.21 -2.25 1.14 0.00 -1.71 0.00 0.00 66.02 63.41 2r91 s SER 198 CO 0.30 -0.03 2.04 0.44 1.20 0.00 0.00 173.24 177.19 2r91 h ASP 199 N 7.01 0.22 0.49 5.45 3.32 -1.93 -1.27 116.42 129.71 2r91 h ASP 199 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2r91 h ASP 199 Cb 1.17 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2r91 h ASP 199 CO 0.74 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.86 2r91 n SER 200 N -4.47 0.00 -0.09 6.45 3.41 -1.26 -3.30 113.62 114.36 2r91 n SER 200 Ca 0.06 -0.04 0.08 0.00 -0.26 0.00 0.00 58.87 58.70 2r91 n SER 200 Cb 0.30 -0.30 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.30 2.34 0.33 1.04 4.77 -0.48 -4.78 117.00 118.92 2r91 n LEU 201 Ca 0.12 -2.88 -0.17 0.00 -0.03 0.00 0.00 56.01 53.04 2r91 n LEU 201 Cb 0.21 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2r91 n LEU 201 CO 0.19 0.67 0.67 0.58 -1.33 0.00 0.00 177.39 178.18 2r91 h VAL 202 N 0.07 0.40 -0.13 4.08 2.07 -1.60 0.13 116.25 121.28 2r91 h VAL 202 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2r91 h VAL 202 Cb 0.92 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2r91 h VAL 202 CO 0.01 0.00 -0.38 0.15 0.02 0.00 0.00 177.57 177.37 2r91 h PHE 203 N -0.80 -1.07 -0.74 1.57 3.57 -1.87 -2.25 116.94 115.35 2r91 h PHE 203 Ca -0.08 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.54 2r91 h PHE 203 Cb 0.62 0.49 -0.06 0.00 2.79 0.00 0.00 35.95 39.79 2r91 h PHE 203 CO -0.04 -0.45 0.41 0.00 -2.23 0.00 0.00 178.31 176.00 2r91 h ALA 204 N 0.24 1.02 -0.47 2.41 0.00 -1.86 -0.45 119.26 120.16 2r91 h ALA 204 Ca 0.09 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2r91 h ALA 204 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2r91 h ALA 204 CO -0.38 0.05 0.26 0.77 0.00 0.00 0.00 179.25 179.96 2r91 h SER 205 N 0.71 0.41 -0.56 0.00 0.02 -0.41 -0.88 113.55 112.83 2r91 h SER 205 Ca 0.35 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.21 2r91 h SER 205 Cb 0.28 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2r91 h SER 205 CO -0.22 0.29 -0.03 -0.26 -1.14 0.00 0.00 176.83 175.47 2r91 h PHE 206 N 0.53 1.13 -0.39 3.45 0.04 -0.94 -1.50 116.94 119.26 2r91 h PHE 206 Ca 0.19 -0.20 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 2r91 h PHE 206 Cb 0.05 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 2r91 h PHE 206 CO -0.08 1.01 0.05 0.00 -0.60 0.00 0.00 178.31 178.69 2r91 h ALA 207 N 1.02 1.37 -0.01 2.45 0.00 -0.66 -2.40 119.26 121.02 2r91 h ALA 207 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r91 h ALA 207 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2r91 h ALA 207 CO 0.03 0.44 -0.13 1.33 0.00 0.00 0.00 179.25 180.93 2r91 n VAL 208 N -4.30 0.00 -3.19 0.00 0.24 -0.38 -4.97 118.33 105.74 2r91 n VAL 208 Ca 0.02 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 61.94 2r91 n VAL 208 Cb 0.22 0.66 0.07 0.00 -1.47 0.00 0.00 33.84 33.33 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 0.02 -5.35 -0.76 7.34 1.74 -0.78 -5.04 116.66 113.84 2r91 n ARG 209 Ca 0.15 0.71 -0.29 0.00 -0.77 0.00 0.00 57.85 57.66 2r91 n ARG 209 Cb 0.39 -5.32 0.24 0.00 -1.02 0.00 0.00 32.46 26.75 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 -5.62 0.80 0.14 0.55 1.43 -0.64 -4.91 118.68 110.43 2r91 s LEU 210 Ca 0.02 1.27 0.23 0.00 -1.03 0.00 0.00 54.13 54.62 2r91 s LEU 210 Cb -0.00 -3.18 0.90 0.00 0.03 0.00 0.00 46.19 43.94 2r91 s LEU 210 CO 0.61 -4.03 1.71 0.47 0.23 0.00 0.00 176.35 175.35 2r91 n ASP 211 N -4.78 0.43 0.00 2.29 8.00 -0.23 -4.87 116.55 117.39 2r91 n ASP 211 Ca 0.05 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.12 2r91 n ASP 211 Cb 0.56 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2r91 n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r91 n GLY 212 N 0.61 -0.82 3.18 0.44 0.00 -1.23 -1.26 105.19 106.12 2r91 n GLY 212 Ca 0.04 -1.27 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.93 1.22 -0.62 1.61 -7.23 -0.42 -2.97 120.40 109.06 2r91 s VAL 213 Ca 0.00 -1.20 0.05 0.00 -1.81 0.00 0.00 61.98 59.01 2r91 s VAL 213 Cb 0.00 -1.13 0.16 0.00 0.56 0.00 0.00 36.38 35.97 2r91 s VAL 213 CO 0.00 -0.08 0.43 -0.69 -0.31 0.00 0.00 175.10 174.45 2r91 s VAL 214 N -1.05 2.33 -0.07 1.32 1.01 -0.50 -0.74 120.40 122.69 2r91 s VAL 214 Ca 0.01 -3.79 0.00 0.00 0.00 0.00 0.00 61.98 58.20 2r91 s VAL 214 Cb -0.09 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2r91 s VAL 214 CO 0.02 -1.02 -0.05 0.00 0.00 0.00 0.00 175.10 174.05 2r91 s ALA 215 N -0.96 3.05 0.48 5.51 0.00 -1.20 -4.35 121.76 124.29 2r91 s ALA 215 Ca 0.25 -0.87 0.13 0.00 0.00 0.00 0.00 51.96 51.47 2r91 s ALA 215 Cb -0.07 -1.30 1.13 0.00 0.00 0.00 0.00 23.12 22.89 2r91 s ALA 215 CO -0.14 0.57 2.11 0.66 0.00 0.00 0.00 175.76 178.95 2r91 h SER 216 N 5.27 0.17 0.36 0.00 4.64 -1.88 -1.66 113.55 120.45 2r91 h SER 216 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2r91 h SER 216 Cb 1.18 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2r91 h SER 216 CO 0.53 0.12 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 2r91 n SER 217 N -4.51 0.00 0.33 4.97 3.41 -1.26 -1.38 113.62 115.18 2r91 n SER 217 Ca 0.00 0.47 0.21 0.00 -0.26 0.00 0.00 58.87 59.29 2r91 n SER 217 Cb 0.11 -0.48 1.16 0.00 -0.26 0.00 0.00 64.21 64.73 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 2.39 1.12 -0.38 7.33 0.00 -1.59 0.17 119.26 128.30 2r91 h ALA 218 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2r91 h ALA 218 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r91 h ALA 218 CO 0.00 -0.01 -0.13 -0.91 0.00 0.00 0.00 179.25 178.20 2r91 h ASN 219 N 0.00 0.77 0.00 0.00 2.35 -1.45 -3.32 115.58 113.93 2r91 h ASN 219 Ca 0.00 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2r91 h ASN 219 Cb 0.01 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 2r91 h ASN 219 CO -0.00 0.98 -1.37 0.00 -1.65 0.00 0.00 177.43 175.39 2r91 n TYR 220 N -4.32 0.00 -2.84 1.19 0.18 -0.78 -4.74 117.16 105.84 2r91 n TYR 220 Ca -0.02 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.63 2r91 n TYR 220 Cb 0.38 -0.19 0.01 0.00 -0.38 0.00 0.00 39.34 39.16 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 -1.80 1.43 0.10 -3.48 4.77 0.54 -4.47 117.00 114.10 2r91 n LEU 221 Ca -0.02 -4.26 0.03 0.00 -0.03 0.00 0.00 56.01 51.73 2r91 n LEU 221 Cb 0.23 0.47 0.42 0.00 -2.33 0.00 0.00 43.42 42.21 2r91 n LEU 221 CO 0.17 1.86 0.98 1.55 -1.33 0.00 0.00 177.39 180.62 2r91 h PRO 222 N 2.98 0.31 -0.17 3.23 0.13 -1.65 -1.11 132.00 135.72 2r91 h PRO 222 Ca -0.01 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 2r91 h PRO 222 Cb 1.08 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2r91 h PRO 222 CO 0.52 0.34 -0.06 1.05 -0.23 0.00 0.00 178.00 179.62 2r91 h GLU 223 N 0.30 0.25 -0.37 0.86 9.09 -1.92 -0.43 114.58 122.36 2r91 h GLU 223 Ca 0.07 -0.04 -0.10 0.00 0.05 0.00 0.00 59.36 59.33 2r91 h GLU 223 Cb 0.22 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 2r91 h GLU 223 CO 0.01 0.33 -0.17 1.25 0.05 0.00 0.00 179.01 180.48 2r91 h LEU 224 N 0.24 0.78 -0.48 3.06 5.85 -1.56 -0.52 115.31 122.68 2r91 h LEU 224 Ca 0.05 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2r91 h LEU 224 Cb 0.27 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2r91 h LEU 224 CO 0.01 1.01 0.19 -0.07 -0.34 0.00 0.00 178.44 179.24 2r91 h LEU 225 N 0.55 0.66 -1.21 2.25 3.38 -1.14 -0.65 115.31 119.14 2r91 h LEU 225 Ca 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2r91 h LEU 225 Cb 0.71 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2r91 h LEU 225 CO 0.05 0.65 0.45 0.00 0.09 0.00 0.00 178.44 179.68 2r91 h ALA 226 N 1.03 1.42 -0.66 1.53 0.00 -1.07 -0.81 119.26 120.70 2r91 h ALA 226 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2r91 h ALA 226 Cb 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2r91 h ALA 226 CO -0.01 0.51 0.27 0.78 0.00 0.00 0.00 179.25 180.80 2r91 h GLY 227 N 1.03 1.06 0.96 0.00 0.00 -0.69 -0.45 103.07 104.97 2r91 h GLY 227 Ca 0.26 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2r91 h GLY 227 CO -0.05 0.54 0.05 -2.22 0.00 0.00 0.00 176.54 174.85 2r91 h ILE 228 N 0.93 1.05 -0.66 2.60 2.04 -0.79 -1.10 117.51 121.59 2r91 h ILE 228 Ca 0.22 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 66.03 2r91 h ILE 228 Cb 0.19 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 2r91 h ILE 228 CO -0.02 0.05 0.32 -0.09 0.00 0.00 0.00 178.15 178.41 2r91 h ARG 229 N 0.07 0.55 -0.57 2.37 2.43 -0.91 -1.13 114.38 117.19 2r91 h ARG 229 Ca 0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2r91 h ARG 229 Cb 0.03 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2r91 h ARG 229 CO -0.01 0.36 0.26 -0.44 -1.51 0.00 0.00 179.97 178.64 2r91 h ASP 230 N 0.57 0.75 -0.48 -3.80 3.32 -0.94 -1.87 116.42 113.97 2r91 h ASP 230 Ca 0.32 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2r91 h ASP 230 Cb 0.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2r91 h ASP 230 CO -0.25 0.68 0.15 0.00 -1.72 0.00 0.00 179.24 178.10 2r91 h ALA 231 N 1.10 0.63 -0.63 3.45 0.00 -0.79 -1.26 119.26 121.76 2r91 h ALA 231 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2r91 h ALA 231 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2r91 h ALA 231 CO -0.02 0.29 0.18 0.28 0.00 0.00 0.00 179.25 179.97 2r91 h VAL 232 N 0.64 1.25 0.00 0.00 2.07 -1.14 0.25 116.25 119.32 2r91 h VAL 232 Ca 0.15 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2r91 h VAL 232 Cb 0.27 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2r91 h VAL 232 CO -0.00 0.33 -0.16 0.00 0.02 0.00 0.00 177.57 177.76 2r91 h ALA 233 N 1.06 1.44 -0.01 1.67 0.00 -1.08 -1.58 119.26 120.76 2r91 h ALA 233 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r91 h ALA 233 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2r91 h ALA 233 CO -0.00 0.20 -0.12 0.00 0.00 0.00 0.00 179.25 179.33 2r91 n ALA 234 N -2.37 2.80 -1.05 0.00 0.00 -0.50 -4.90 120.51 114.49 2r91 n ALA 234 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 2r91 n ALA 234 Cb 0.25 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 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 1.24 0.49 2.65 0.00 0.00 -0.59 -4.93 105.19 104.05 2r91 n GLY 235 Ca 0.16 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 0.02 6.16 -0.27 1.61 -0.08 0.82 -4.76 116.55 120.06 2r91 n ASP 236 Ca -0.02 -2.97 -0.01 0.00 -1.51 0.00 0.00 54.79 50.29 2r91 n ASP 236 Cb 0.18 -1.50 0.19 0.00 2.34 0.00 0.00 41.12 42.32 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 3.39 1.22 -0.54 5.18 1.08 -1.91 -1.38 117.51 124.56 2r91 h ILE 237 Ca 0.59 -0.44 -0.08 0.00 -0.39 0.00 0.00 64.86 64.55 2r91 h ILE 237 Cb 0.49 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2r91 h ILE 237 CO 1.68 0.22 0.01 -0.33 -0.69 0.00 0.00 178.15 179.04 2r91 h GLU 238 N 1.13 0.90 0.01 2.37 4.39 -1.95 -1.31 114.58 120.12 2r91 h GLU 238 Ca 0.30 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2r91 h GLU 238 Cb -0.09 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2r91 h GLU 238 CO -0.06 0.89 -0.01 -0.09 -1.16 0.00 0.00 179.01 178.58 2r91 h ARG 239 N 0.84 -0.02 -0.60 2.33 2.43 -1.74 -2.04 114.38 115.58 2r91 h ARG 239 Ca 0.16 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.44 2r91 h ARG 239 Cb 0.48 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.95 2r91 h ARG 239 CO 0.02 0.25 0.14 0.00 -1.51 0.00 0.00 179.97 178.88 2r91 h ALA 240 N 0.69 0.72 -0.61 2.80 0.00 -1.13 -0.30 119.26 121.44 2r91 h ALA 240 Ca -0.00 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2r91 h ALA 240 Cb 0.28 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2r91 h ALA 240 CO 0.00 -0.29 0.16 -0.09 0.00 0.00 0.00 179.25 179.03 2r91 h ARG 241 N 0.28 0.97 -0.13 0.00 2.43 -1.23 -1.16 114.38 115.54 2r91 h ARG 241 Ca 0.31 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 59.12 2r91 h ARG 241 Cb 0.45 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2r91 h ARG 241 CO -0.39 0.88 -0.52 0.66 -1.51 0.00 0.00 179.97 179.09 2r91 h SER 242 N 0.88 0.38 -0.49 -3.80 4.64 -0.68 -0.94 113.55 113.55 2r91 h SER 242 Ca 0.19 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2r91 h SER 242 Cb 0.34 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2r91 h SER 242 CO 0.00 0.84 0.21 -0.07 -0.87 0.00 0.00 176.83 176.94 2r91 h LEU 243 N 0.27 0.66 -0.69 5.97 3.38 -0.95 -2.01 115.31 121.94 2r91 h LEU 243 Ca 0.01 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2r91 h LEU 243 Cb 1.01 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 2r91 h LEU 243 CO 0.09 0.62 0.35 -0.61 0.09 0.00 0.00 178.44 178.99 2r91 h GLN 244 N 0.64 0.61 -0.20 1.13 5.75 -0.90 -1.84 115.11 120.30 2r91 h GLN 244 Ca 0.16 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.53 2r91 h GLN 244 Cb 0.16 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2r91 h GLN 244 CO -0.02 0.40 -0.31 0.74 -2.65 0.00 0.00 178.83 176.99 2r91 h PHE 245 N 0.62 0.46 -0.28 3.99 0.04 -1.01 0.83 116.94 121.59 2r91 h PHE 245 Ca 0.33 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 2r91 h PHE 245 Cb 0.29 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2r91 h PHE 245 CO -0.10 0.68 0.10 1.25 -0.60 0.00 0.00 178.31 179.64 2r91 h LEU 246 N 0.35 0.40 -0.68 1.54 5.85 -1.00 -2.25 115.31 119.53 2r91 h LEU 246 Ca 0.05 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2r91 h LEU 246 Cb 0.72 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2r91 h LEU 246 CO 0.06 0.47 0.44 0.25 -0.34 0.00 0.00 178.44 179.31 2r91 h LEU 247 N 0.30 0.74 -1.05 2.25 5.85 -0.80 -2.67 115.31 119.93 2r91 h LEU 247 Ca 0.09 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2r91 h LEU 247 Cb 0.20 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2r91 h LEU 247 CO -0.01 0.53 0.64 0.44 -0.34 0.00 0.00 178.44 179.70 2r91 h ASP 248 N 0.88 1.03 -0.72 1.25 3.32 -0.62 -0.01 116.42 121.56 2r91 h ASP 248 Ca 0.26 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2r91 h ASP 248 Cb -0.05 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.24 2r91 h ASP 248 CO -0.08 0.68 0.25 -0.33 -1.72 0.00 0.00 179.24 178.05 2r91 h GLU 249 N 1.18 1.09 -0.16 3.56 5.08 -1.14 -1.12 114.58 123.07 2r91 h GLU 249 Ca 0.40 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2r91 h GLU 249 Cb 0.09 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2r91 h GLU 249 CO -0.14 0.92 0.03 0.82 -1.00 0.00 0.00 179.01 179.64 2r91 h ILE 250 N 1.04 1.22 -0.71 3.13 2.04 -0.97 -2.72 117.51 120.54 2r91 h ILE 250 Ca 0.23 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.44 2r91 h ILE 250 Cb 0.26 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2r91 h ILE 250 CO -0.01 0.21 0.42 0.58 0.00 0.00 0.00 178.15 179.35 2r91 h VAL 251 N 0.05 1.04 -0.43 1.67 2.07 -0.91 -1.21 116.25 118.52 2r91 h VAL 251 Ca 0.05 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2r91 h VAL 251 Cb 0.30 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.16 2r91 h VAL 251 CO 0.00 0.15 -0.01 -0.33 0.02 0.00 0.00 177.57 177.40 2r91 h GLU 252 N 0.80 0.10 -0.38 1.57 5.08 -1.14 0.19 114.58 120.80 2r91 h GLU 252 Ca 0.30 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2r91 h GLU 252 Cb 0.11 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2r91 h GLU 252 CO -0.15 0.06 0.07 0.77 -1.00 0.00 0.00 179.01 178.77 2r91 h SER 253 N 0.10 0.59 -0.64 1.42 0.02 -1.13 -2.14 113.55 111.77 2r91 h SER 253 Ca 0.22 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2r91 h SER 253 Cb 0.31 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2r91 h SER 253 CO -0.37 0.69 0.42 0.00 -1.14 0.00 0.00 176.83 176.43 2r91 h ALA 254 N 0.92 0.82 -0.62 3.77 0.00 -0.78 -2.47 119.26 120.91 2r91 h ALA 254 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2r91 h ALA 254 Cb 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2r91 h ALA 254 CO 0.01 0.21 0.33 0.00 0.00 0.00 0.00 179.25 179.79 2r91 h ARG 255 N 0.84 0.86 -0.96 0.00 3.08 -0.50 -2.25 114.38 115.44 2r91 h ARG 255 Ca 0.24 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.29 2r91 h ARG 255 Cb -0.06 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 29.74 2r91 h ARG 255 CO -0.07 0.64 0.60 1.25 -1.07 0.00 0.00 179.97 181.33 2r91 h HIS 256 N 0.87 1.11 0.00 3.04 2.76 -0.91 -2.99 115.15 119.03 2r91 h HIS 256 Ca 0.22 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2r91 h HIS 256 Cb 0.04 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.65 2r91 h HIS 256 CO 0.01 0.50 -1.04 1.51 -1.30 0.00 0.00 177.93 177.61 2r91 n ILE 257 N -4.60 0.21 0.00 6.26 0.13 -0.95 -4.98 119.36 115.43 2r91 n ILE 257 Ca 0.16 -0.28 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 2r91 n ILE 257 Cb 0.27 0.13 0.00 0.00 -0.84 0.00 0.00 39.64 39.20 2r91 n ILE 257 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2r91 n GLY 258 N 1.35 2.07 0.16 4.50 0.00 -0.89 -4.93 105.19 107.45 2r91 n GLY 258 Ca 0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 0.47 -1.01 1.61 3.20 -1.72 -1.13 116.97 118.39 2r91 h TYR 259 Ca 0.00 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.86 2r91 h TYR 259 Cb 0.00 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.08 2r91 h TYR 259 CO 0.00 0.48 0.66 0.00 -1.64 0.00 0.00 178.16 177.66 2r91 h ALA 260 N 0.94 1.32 0.06 1.82 0.00 -1.97 -1.44 119.26 120.00 2r91 h ALA 260 Ca 0.10 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 2r91 h ALA 260 Cb 0.22 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2r91 h ALA 260 CO -0.01 0.59 -1.09 0.00 0.00 0.00 0.00 179.25 178.75 2r91 h ALA 261 N 1.40 0.23 -0.52 0.00 0.00 -1.83 -3.30 119.26 115.24 2r91 h ALA 261 Ca 0.39 -0.78 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2r91 h ALA 261 Cb -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2r91 h ALA 261 CO -0.11 0.86 0.35 0.00 0.00 0.00 0.00 179.25 180.35 2r91 h ALA 262 N 0.64 1.78 -0.94 0.00 0.00 -0.22 -2.80 119.26 117.73 2r91 h ALA 262 Ca -0.11 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.93 2r91 h ALA 262 Cb 1.76 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 2r91 h ALA 262 CO 0.19 0.15 0.55 0.28 0.00 0.00 0.00 179.25 180.41 2r91 h VAL 263 N 0.56 0.76 -0.51 0.00 2.07 -1.38 -1.06 116.25 116.70 2r91 h VAL 263 Ca 0.21 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2r91 h VAL 263 Cb 0.15 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2r91 h VAL 263 CO -0.06 0.14 0.09 1.88 0.02 0.00 0.00 177.57 179.65 2r91 h TYR 264 N 0.76 0.88 -0.30 1.57 0.05 -1.70 -0.45 116.97 117.78 2r91 h TYR 264 Ca 0.51 -0.12 -0.10 0.00 0.05 0.00 0.00 58.73 59.08 2r91 h TYR 264 Cb 0.71 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2r91 h TYR 264 CO -0.04 0.80 -0.22 1.49 -1.05 0.00 0.00 178.16 179.14 2r91 h GLU 265 N 0.72 0.57 -0.34 4.88 4.57 -1.43 -2.67 114.58 120.88 2r91 h GLU 265 Ca 0.16 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 58.01 2r91 h GLU 265 Cb 0.38 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2r91 h GLU 265 CO 0.01 0.75 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.26 2r91 h LEU 266 N 0.51 0.70 -0.39 1.64 3.38 -0.70 -1.31 115.31 119.14 2r91 h LEU 266 Ca 0.08 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2r91 h LEU 266 Cb 0.65 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2r91 h LEU 266 CO 0.05 0.93 0.16 0.58 0.09 0.00 0.00 178.44 180.26 2r91 h VAL 267 N 0.59 0.93 -0.56 1.22 2.07 -0.86 -0.79 116.25 118.85 2r91 h VAL 267 Ca 0.08 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2r91 h VAL 267 Cb 0.75 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2r91 h VAL 267 CO 0.06 0.06 0.09 -0.33 0.02 0.00 0.00 177.57 177.47 2r91 h GLU 268 N 0.34 0.93 -0.47 1.57 5.08 -1.16 0.15 114.58 121.01 2r91 h GLU 268 Ca 0.17 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2r91 h GLU 268 Cb 0.12 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2r91 h GLU 268 CO -0.15 0.89 0.03 0.82 -1.00 0.00 0.00 179.01 179.60 2r91 h ILE 269 N 0.82 1.26 0.00 3.13 2.04 -1.06 -1.69 117.51 122.00 2r91 h ILE 269 Ca 0.17 -1.01 -0.22 0.00 1.00 0.00 0.00 64.86 64.80 2r91 h ILE 269 Cb 0.42 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2r91 h ILE 269 CO 0.01 0.35 -1.81 0.49 0.00 0.00 0.00 178.15 177.19 2r91 n PHE 270 N -4.39 0.57 0.26 1.37 3.72 -0.32 -4.50 117.46 114.17 2r91 n PHE 270 Ca 0.00 0.19 0.07 0.00 -0.05 0.00 0.00 57.45 57.66 2r91 n PHE 270 Cb 0.29 -0.99 -0.10 0.00 -0.94 0.00 0.00 39.48 37.74 2r91 n PHE 270 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2r91 n GLN 271 N -2.78 1.28 -2.86 -1.08 1.13 0.50 -5.02 117.38 108.55 2r91 n GLN 271 Ca -0.16 -0.08 -0.08 0.00 -1.94 0.00 0.00 57.00 54.74 2r91 n GLN 271 Cb 0.92 -1.25 0.03 0.00 0.11 0.00 0.00 30.24 30.04 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 1.55 0.43 3.64 1.08 0.00 -0.63 -5.02 105.19 106.23 2r91 n GLY 272 Ca -0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.10 0.28 0.30 1.61 -0.85 -1.26 -5.09 117.35 109.24 2r91 s TYR 273 Ca 0.20 -0.66 -0.29 0.00 -0.52 0.00 0.00 57.07 55.80 2r91 s TYR 273 Cb -0.09 0.28 -0.09 0.00 0.38 0.00 0.00 41.96 42.44 2r91 s TYR 273 CO 0.25 -1.05 1.11 -1.21 -1.52 0.00 0.00 175.55 173.12 2r91 s GLU 274 N -3.95 4.56 0.00 -3.49 2.02 -1.26 -4.14 118.70 112.44 2r91 s GLU 274 Ca 0.21 1.80 0.05 0.00 0.02 0.00 0.00 54.97 57.05 2r91 s GLU 274 Cb -0.02 -3.10 0.08 0.00 0.10 0.00 0.00 34.13 31.19 2r91 s GLU 274 CO 0.09 0.14 0.82 0.00 0.02 0.00 0.00 175.26 176.33 2r91 n ALA 275 N 1.01 2.35 -0.75 5.21 0.00 -1.26 -4.92 120.51 122.14 2r91 n ALA 275 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2r91 n ALA 275 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 0.17 0.52 3.09 0.00 0.00 -1.26 -4.69 105.19 103.01 2r91 n GLY 276 Ca 0.04 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 0.60 0.00 1.61 2.02 -0.29 -4.87 118.70 117.77 2r91 s GLU 277 Ca 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.94 2r91 s GLU 277 Cb 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.21 2r91 s GLU 277 CO 0.00 -0.04 0.00 -0.35 0.02 0.00 0.00 175.26 174.89 2r91 n PRO 278 N 0.61 0.03 -4.09 0.39 -0.04 -1.26 -0.99 135.00 129.65 2r91 n PRO 278 Ca -0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 2r91 n PRO 278 Cb 0.59 0.00 -0.14 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 -2.94 0.37 0.21 0.54 3.52 -1.09 -4.60 118.95 114.96 2r91 s ARG 279 Ca 0.00 -0.28 -0.31 0.00 -0.13 0.00 0.00 55.73 55.01 2r91 s ARG 279 Cb 0.00 -0.30 -0.11 0.00 -1.56 0.00 0.00 34.95 32.98 2r91 s ARG 279 CO 0.00 0.08 1.60 0.20 -0.81 0.00 0.00 175.30 176.37 2r91 s GLY 280 N -0.42 1.63 0.00 8.12 0.00 -1.26 -1.08 107.32 114.30 2r91 s GLY 280 Ca -0.01 1.46 0.25 0.00 0.00 0.00 0.00 44.72 46.42 2r91 s GLY 280 CO -0.00 2.65 1.40 -1.55 0.00 0.00 0.00 173.10 175.60 2r91 n PRO 281 N 3.52 1.58 -1.95 2.90 -0.04 -1.26 -4.88 135.00 134.87 2r91 n PRO 281 Ca 0.13 -1.16 -0.41 0.00 -0.04 0.00 0.00 63.50 62.01 2r91 n PRO 281 Cb 0.38 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.31 4.42 -1.77 0.52 0.31 -0.24 -5.00 118.33 116.87 2r91 n VAL 282 Ca 0.14 -3.80 -0.39 0.00 -0.01 0.00 0.00 64.34 60.28 2r91 n VAL 282 Cb 0.45 -2.37 0.03 0.00 -0.91 0.00 0.00 33.84 31.05 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 0.80 2.33 0.65 3.52 1.51 -1.26 -2.69 117.35 122.21 2r91 s TYR 283 Ca 0.50 1.33 -0.18 0.00 -1.01 0.00 0.00 57.07 57.71 2r91 s TYR 283 Cb 0.14 -3.86 -0.01 0.00 -0.11 0.00 0.00 41.96 38.12 2r91 s TYR 283 CO -0.05 -2.96 1.22 -2.30 -1.11 0.00 0.00 175.55 170.35 2r91 n PRO 284 N -0.75 1.02 -1.73 -1.71 -0.02 -1.26 -4.77 135.00 125.78 2r91 n PRO 284 Ca 0.09 0.40 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 2r91 n PRO 284 Cb 0.44 -2.46 0.04 0.00 -0.02 0.00 0.00 33.50 31.50 2r91 n PRO 284 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r91 n LEU 285 N -1.77 5.32 -4.95 2.45 4.77 -1.26 -5.03 117.00 116.52 2r91 n LEU 285 Ca 0.15 0.96 -0.25 0.00 -0.03 0.00 0.00 56.01 56.85 2r91 n LEU 285 Cb 0.48 -1.56 0.08 0.00 -2.33 0.00 0.00 43.42 40.09 2r91 n LEU 285 CO 0.47 -0.72 0.58 1.51 -1.33 0.00 0.00 177.39 177.91 2r91 s ASP 286 N -0.95 4.71 0.27 -1.43 1.47 -1.26 -4.86 116.67 114.63 2r91 s ASP 286 Ca 0.72 0.25 0.00 0.00 1.18 0.00 0.00 52.55 54.70 2r91 s ASP 286 Cb -0.42 -0.86 0.53 0.00 -0.34 0.00 0.00 42.92 41.83 2r91 s ASP 286 CO 0.49 -1.64 1.82 -0.65 0.68 0.00 0.00 175.17 175.87 2r91 h PRO 287 N -0.55 0.88 -0.40 2.11 0.11 -1.99 -1.49 132.00 130.66 2r91 h PRO 287 Ca -0.43 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2r91 h PRO 287 Cb 1.30 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2r91 h PRO 287 CO 0.55 0.58 -0.06 1.49 -0.21 0.00 0.00 178.00 180.34 2r91 h GLU 288 N 0.90 0.75 -0.55 1.05 4.81 -1.99 -1.15 114.58 118.39 2r91 h GLU 288 Ca 0.48 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2r91 h GLU 288 Cb 0.51 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2r91 h GLU 288 CO -0.28 0.87 0.29 0.93 -0.73 0.00 0.00 179.01 180.09 2r91 h GLU 289 N 0.57 0.78 -0.52 1.92 5.08 -1.84 -0.99 114.58 119.59 2r91 h GLU 289 Ca 0.11 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2r91 h GLU 289 Cb 0.57 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2r91 h GLU 289 CO 0.03 0.62 0.24 0.87 -1.00 0.00 0.00 179.01 179.77 2r91 h LYS 290 N 0.74 0.75 -0.69 2.33 1.57 -1.20 0.02 116.57 120.09 2r91 h LYS 290 Ca 0.19 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2r91 h LYS 290 Cb 0.08 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2r91 h LYS 290 CO -0.03 0.63 0.38 0.00 -0.57 0.00 0.00 179.45 179.85 2r91 h ALA 291 N 1.08 0.88 -0.23 3.86 0.00 -1.08 -0.61 119.26 123.17 2r91 h ALA 291 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r91 h ALA 291 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2r91 h ALA 291 CO -0.02 0.40 0.15 2.35 0.00 0.00 0.00 179.25 182.13 2r91 h TRP 292 N 0.95 0.29 -0.48 0.00 7.01 -0.86 -2.04 115.95 120.82 2r91 h TRP 292 Ca 0.24 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 2r91 h TRP 292 Cb 0.04 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 26.98 2r91 h TRP 292 CO -0.00 0.18 0.24 1.25 -2.79 0.00 0.00 178.44 177.32 2r91 h LEU 293 N 0.31 0.62 -0.43 0.65 5.85 -0.64 -0.89 115.31 120.78 2r91 h LEU 293 Ca 0.09 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2r91 h LEU 293 Cb -0.03 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2r91 h LEU 293 CO -0.02 0.56 0.12 0.03 -0.34 0.00 0.00 178.44 178.79 2r91 h ARG 294 N 0.63 0.26 -0.54 1.25 3.08 -0.98 -1.44 114.38 116.66 2r91 h ARG 294 Ca 0.17 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2r91 h ARG 294 Cb 0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2r91 h ARG 294 CO -0.02 0.17 0.14 0.00 -1.07 0.00 0.00 179.97 179.19 2r91 h ALA 295 N 1.30 1.23 -0.40 0.04 0.00 -1.07 -2.70 119.26 117.66 2r91 h ALA 295 Ca 0.21 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2r91 h ALA 295 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2r91 h ALA 295 CO -0.24 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.32 2r91 h ALA 296 N 1.36 0.85 0.00 0.00 0.00 -0.29 -3.18 119.26 118.00 2r91 h ALA 296 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2r91 h ALA 296 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2r91 h ALA 296 CO -0.00 0.64 -0.73 -0.39 0.00 0.00 0.00 179.25 178.76 2r91 h VAL 297 N 0.70 0.00 -0.64 0.00 -1.51 -1.21 -3.40 116.25 110.19 2r91 h VAL 297 Ca 0.09 -0.53 0.11 0.00 -1.23 0.00 0.00 66.70 65.14 2r91 h VAL 297 Cb 0.75 1.06 -0.08 0.00 -2.13 0.00 0.00 31.29 30.88 2r91 h VAL 297 CO 0.06 0.00 0.21 0.00 -1.23 0.00 0.00 177.57 176.61 2r91 h ALA 298 N 2.47 0.82 0.23 5.19 0.00 -1.46 -1.57 119.26 124.94 2r91 h ALA 298 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2r91 h ALA 298 Cb 0.77 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2r91 h ALA 298 CO 0.00 -0.24 -0.17 -0.22 0.00 0.00 0.00 179.25 178.62 2r91 h LYS 299 N 0.36 -0.37 -0.78 0.00 1.63 -1.78 -2.57 116.57 113.06 2r91 h LYS 299 Ca 0.33 0.03 0.17 0.00 -0.85 0.00 0.00 60.65 60.33 2r91 h LYS 299 Cb 0.47 0.08 -0.14 0.00 -0.60 0.00 0.00 32.23 32.04 2r91 h LYS 299 CO -0.37 -0.25 -0.09 0.00 -3.45 0.00 0.00 179.45 175.30 2r91 h ALA 300 N -1.55 0.68 -0.75 5.00 0.00 -1.81 -1.12 119.26 119.70 2r91 h ALA 300 Ca -0.03 0.28 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2r91 h ALA 300 Cb 0.32 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2r91 h ALA 300 CO 0.01 -0.43 0.34 -0.22 0.00 0.00 0.00 179.25 178.95 2r91 h LYS 301 N 0.04 0.51 -0.15 0.00 3.11 -1.25 -1.85 116.57 116.99 2r91 h LYS 301 Ca 0.40 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 58.16 2r91 h LYS 301 Cb 0.68 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.78 2r91 h LYS 301 CO -0.74 0.34 -0.14 0.66 -2.81 0.00 0.00 179.45 176.76 2r91 h SER 302 N 0.53 0.22 0.16 4.20 4.64 -0.78 -1.84 113.55 120.68 2r91 h SER 302 Ca 0.40 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2r91 h SER 302 Cb 0.54 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2r91 h SER 302 CO -0.35 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.00 2r91 n GLN 303 N -4.27 0.62 -2.73 4.77 6.02 -0.70 -4.70 117.38 116.38 2r91 n GLN 303 Ca -0.01 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 2r91 n GLN 303 Cb 0.27 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 2r91 n GLN 303 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2r91 s LEU 304 N -2.20 4.33 -0.37 1.08 0.20 -0.69 -5.01 118.68 116.01 2r91 s LEU 304 Ca 0.32 1.58 0.00 0.00 0.69 0.00 0.00 54.13 56.72 2r91 s LEU 304 Cb 0.17 -3.52 0.13 0.00 -0.43 0.00 0.00 46.19 42.54 2r91 s LEU 304 CO 0.31 -0.31 0.20 0.00 -0.29 0.00 0.00 176.35 176.27 2r91 s ARG 305 N 1.31 0.74 0.00 1.98 1.70 -1.26 -5.07 118.95 118.34 2r91 s ARG 305 Ca 0.50 -1.43 0.26 0.00 -0.47 0.00 0.00 55.73 54.58 2r91 s ARG 305 Cb -0.20 -1.63 0.57 0.00 -0.57 0.00 0.00 34.95 33.12 2r91 s ARG 305 CO 0.24 -1.16 1.48 1.28 -1.08 0.00 0.00 175.30 176.05