#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rov n ARG 2 N 0.00 0.58 -1.39 1.43 0.00 -1.26 -5.09 116.66 110.94 2rov n ARG 2 Ca 0.00 -1.61 -0.52 0.00 -0.00 0.00 0.00 57.85 55.72 2rov n ARG 2 Cb 0.00 1.74 -0.10 0.00 -0.00 0.00 0.00 32.46 34.11 2rov n ARG 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2rov n LEU 3 N 0.00 1.34 -3.65 2.89 7.94 -1.26 -4.84 117.00 119.42 2rov n LEU 3 Ca -0.02 0.42 -0.11 0.00 -1.11 0.00 0.00 56.01 55.19 2rov n LEU 3 Cb 0.38 -1.09 -0.05 0.00 0.53 0.00 0.00 43.42 43.18 2rov n LEU 3 CO 0.18 -0.80 0.15 -1.83 -1.11 0.00 0.00 177.39 173.99 2rov s GLU 4 N 6.69 1.03 0.00 1.96 4.04 -1.26 0.43 118.70 131.58 2rov s GLU 4 Ca 1.17 -0.63 0.00 0.00 0.04 0.00 0.00 54.97 55.55 2rov s GLU 4 Cb -1.12 0.45 0.00 0.00 0.02 0.00 0.00 34.13 33.48 2rov s GLU 4 CO 0.54 -0.39 0.00 0.41 -1.84 0.00 0.00 175.26 173.98 2rov n GLY 5 N -0.04 -0.03 3.10 -3.83 0.00 -0.30 -4.99 105.19 99.10 2rov n GLY 5 Ca -0.17 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2rov n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rov s TRP 6 N -4.00 2.16 0.14 1.61 0.52 -1.26 -0.73 118.94 117.38 2rov s TRP 6 Ca 0.00 -0.99 0.11 0.00 0.02 0.00 0.00 56.10 55.24 2rov s TRP 6 Cb 0.00 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.77 2rov s TRP 6 CO 0.00 -0.47 -0.25 -0.51 0.02 0.00 0.00 176.95 175.74 2rov s LEU 7 N 0.80 2.35 -0.11 2.99 1.43 -0.58 -4.79 118.68 120.77 2rov s LEU 7 Ca -0.10 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.10 2rov s LEU 7 Cb -0.16 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.86 2rov s LEU 7 CO 0.01 0.14 0.29 -0.44 0.23 0.00 0.00 176.35 176.58 2rov s SER 8 N -2.22 6.52 0.17 2.29 0.01 -0.26 0.08 113.70 120.28 2rov s SER 8 Ca 0.15 0.62 0.09 0.00 1.31 0.00 0.00 55.95 58.12 2rov s SER 8 Cb -0.09 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2rov s SER 8 CO 0.07 0.23 -0.19 -0.76 0.41 0.00 0.00 173.24 173.00 2rov s LEU 9 N -0.30 2.43 -0.38 2.44 1.02 -0.96 -0.00 118.68 122.93 2rov s LEU 9 Ca 0.18 -0.86 -0.27 0.00 0.02 0.00 0.00 54.13 53.20 2rov s LEU 9 Cb -0.14 -0.88 -0.05 0.00 0.02 0.00 0.00 46.19 45.14 2rov s LEU 9 CO 0.06 -0.01 2.25 -2.16 0.02 0.00 0.00 176.35 176.51 2rov s PRO 10 N -2.76 2.63 -0.26 1.29 0.04 -1.25 -2.17 135.00 132.52 2rov s PRO 10 Ca 0.16 1.60 -0.07 0.00 0.04 0.00 0.00 61.00 62.73 2rov s PRO 10 Cb -0.06 -4.46 -0.01 0.00 0.04 0.00 0.00 34.50 30.01 2rov s PRO 10 CO 0.07 -2.68 0.06 0.54 0.04 0.00 0.00 177.00 175.03 2rov s VAL 11 N 10.09 4.11 -0.53 -0.36 0.11 -1.24 -4.81 120.40 127.76 2rov s VAL 11 Ca 0.95 -0.39 -0.28 0.00 -2.93 0.00 0.00 61.98 59.34 2rov s VAL 11 Cb -0.23 -2.99 0.01 0.00 -1.53 0.00 0.00 36.38 31.64 2rov s VAL 11 CO 0.30 0.25 1.50 -0.13 -3.33 0.00 0.00 175.10 173.70 2rov s ARG 12 N 1.56 3.25 0.09 1.54 0.52 -1.25 -1.37 118.95 123.30 2rov s ARG 12 Ca 0.05 0.60 -0.13 0.00 -0.52 0.00 0.00 55.73 55.73 2rov s ARG 12 Cb -0.16 -4.16 -0.17 0.00 0.52 0.00 0.00 34.95 30.99 2rov s ARG 12 CO 0.03 -2.00 1.29 -0.91 0.02 0.00 0.00 175.30 173.72 2rov h ASN 13 N 11.68 0.92 0.00 0.23 2.35 -1.97 -3.40 115.58 125.39 2rov h ASN 13 Ca -0.27 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 54.83 2rov h ASN 13 Cb 1.11 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2rov h ASN 13 CO 1.16 1.42 -0.35 0.59 -1.65 0.00 0.00 177.43 178.60 2rov n ASN 14 N -3.95 0.76 0.00 5.81 3.02 -1.26 -5.05 115.26 114.58 2rov n ASN 14 Ca -0.08 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2rov n ASN 14 Cb 0.75 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2rov n ASN 14 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2rov n THR 15 N -3.26 0.00 -0.06 3.41 5.66 -1.26 -4.97 114.28 113.80 2rov n THR 15 Ca -0.05 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.90 2rov n THR 15 Cb 0.18 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.85 2rov n THR 15 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2rov n LYS 16 N -0.39 1.57 -1.20 1.09 4.76 -1.26 -4.97 118.16 117.75 2rov n LYS 16 Ca 0.00 -0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.12 2rov n LYS 16 Cb 0.00 -1.36 0.24 0.00 -1.84 0.00 0.00 35.03 32.07 2rov n LYS 16 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2rov s LYS 17 N -2.42 -1.18 -0.31 1.97 2.20 -1.26 -5.02 119.74 113.72 2rov s LYS 17 Ca -0.07 -0.21 -0.09 0.00 -0.36 0.00 0.00 55.97 55.24 2rov s LYS 17 Cb 0.05 -1.61 0.19 0.00 -1.51 0.00 0.00 37.83 34.94 2rov s LYS 17 CO 0.58 -3.66 1.01 -0.59 -0.36 0.00 0.00 175.35 172.33 2rov s PHE 18 N -3.16 -0.56 0.00 4.03 -0.71 -1.25 -3.74 117.98 112.58 2rov s PHE 18 Ca 0.72 0.26 0.00 0.00 -1.04 0.00 0.00 56.93 56.88 2rov s PHE 18 Cb -0.07 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2rov s PHE 18 CO 0.55 -0.34 0.00 0.41 -1.34 0.00 0.00 175.22 174.50 2rov n GLY 19 N 4.75 1.03 3.19 1.99 0.00 -0.47 -4.49 105.19 111.20 2rov n GLY 19 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2rov n GLY 19 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rov s TRP 20 N 0.88 -0.04 -0.22 1.61 0.52 -1.25 -3.67 118.94 116.78 2rov s TRP 20 Ca 0.00 -0.07 -0.07 0.00 0.02 0.00 0.00 56.10 55.98 2rov s TRP 20 Cb 0.00 0.02 0.10 0.00 -1.15 0.00 0.00 33.47 32.44 2rov s TRP 20 CO 0.00 -0.41 0.44 0.54 0.02 0.00 0.00 176.95 177.55 2rov s VAL 21 N -2.03 -0.69 -0.37 4.03 0.11 -0.92 -4.76 120.40 115.77 2rov s VAL 21 Ca -0.09 0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.80 2rov s VAL 21 Cb -0.03 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 2rov s VAL 21 CO -0.01 0.04 1.62 -0.54 -3.33 0.00 0.00 175.10 172.89 2rov s LYS 22 N 2.64 3.43 -0.01 1.54 1.02 -1.25 -2.27 119.74 124.85 2rov s LYS 22 Ca -0.00 1.19 0.02 0.00 0.02 0.00 0.00 55.97 57.20 2rov s LYS 22 Cb -0.12 -4.12 -0.03 0.00 -0.52 0.00 0.00 37.83 33.03 2rov s LYS 22 CO -0.14 -1.74 -0.05 0.15 -0.92 0.00 0.00 175.35 172.65 2rov s LYS 23 N 5.36 2.66 -0.37 1.68 -0.14 0.11 -4.79 119.74 124.25 2rov s LYS 23 Ca 0.71 -0.65 -0.28 0.00 -1.36 0.00 0.00 55.97 54.38 2rov s LYS 23 Cb -0.18 -2.57 -0.01 0.00 -1.68 0.00 0.00 37.83 33.39 2rov s LYS 23 CO 0.33 0.62 1.66 -0.47 -0.76 0.00 0.00 175.35 176.73 2rov s TYR 24 N -0.98 2.01 -0.10 3.18 6.14 -1.05 -1.53 117.35 125.02 2rov s TYR 24 Ca 0.17 0.64 0.00 0.00 0.64 0.00 0.00 57.07 58.52 2rov s TYR 24 Cb -0.11 -4.20 -0.02 0.00 0.42 0.00 0.00 41.96 38.05 2rov s TYR 24 CO 0.07 -2.60 -0.10 0.08 0.64 0.00 0.00 175.55 173.64 2rov s VAL 25 N 6.41 3.38 -0.11 3.14 1.01 0.09 0.10 120.40 134.42 2rov s VAL 25 Ca 0.73 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2rov s VAL 25 Cb -0.19 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.84 2rov s VAL 25 CO 0.33 0.56 0.10 -0.63 0.00 0.00 0.00 175.10 175.45 2rov s ILE 26 N -0.23 -0.13 -0.58 2.22 1.01 -0.46 -1.14 121.20 121.89 2rov s ILE 26 Ca 0.02 0.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.55 2rov s ILE 26 Cb -0.13 -0.39 0.05 0.00 0.01 0.00 0.00 42.46 42.00 2rov s ILE 26 CO 0.03 -0.06 0.96 -0.69 0.00 0.00 0.00 174.94 175.18 2rov s VAL 27 N 2.18 4.35 0.40 2.92 1.01 0.17 -0.89 120.40 130.54 2rov s VAL 27 Ca 0.04 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2rov s VAL 27 Cb -0.14 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 2rov s VAL 27 CO -0.07 -1.20 0.68 -0.55 0.00 0.00 0.00 175.10 173.96 2rov s SER 28 N 3.01 6.34 -0.31 3.32 0.15 0.41 -4.11 113.70 122.52 2rov s SER 28 Ca 0.29 0.79 -0.34 0.00 0.70 0.00 0.00 55.95 57.39 2rov s SER 28 Cb -0.13 -2.18 -0.11 0.00 -1.71 0.00 0.00 66.02 61.89 2rov s SER 28 CO 0.18 -0.41 2.15 -1.20 1.20 0.00 0.00 173.24 175.16 2rov n SER 29 N -1.77 2.40 -2.89 5.45 7.64 -1.26 -0.56 113.62 122.63 2rov n SER 29 Ca -0.01 0.46 -0.21 0.00 1.01 0.00 0.00 58.87 60.12 2rov n SER 29 Cb 0.55 -1.31 0.04 0.00 -1.01 0.00 0.00 64.21 62.49 2rov n SER 29 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2rov n LYS 30 N 8.02 -5.05 -3.65 1.43 5.02 -1.26 -4.97 118.16 117.71 2rov n LYS 30 Ca 0.38 0.83 0.01 0.00 -2.02 0.00 0.00 58.31 57.50 2rov n LYS 30 Cb 0.26 -5.57 -0.06 0.00 -0.02 0.00 0.00 35.03 29.63 2rov n LYS 30 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2rov s LYS 31 N -5.72 0.09 -0.11 1.97 2.47 0.28 -4.57 119.74 114.15 2rov s LYS 31 Ca 0.33 0.14 -0.02 0.00 -1.56 0.00 0.00 55.97 54.85 2rov s LYS 31 Cb -0.14 0.02 -0.03 0.00 -1.46 0.00 0.00 37.83 36.22 2rov s LYS 31 CO 0.40 -0.02 -0.03 0.42 0.16 0.00 0.00 175.35 176.29 2rov s ILE 32 N 0.84 4.04 0.00 5.43 1.01 0.14 0.16 121.20 132.82 2rov s ILE 32 Ca -0.05 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.36 2rov s ILE 32 Cb -0.03 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2rov s ILE 32 CO -0.11 0.55 -0.26 -0.76 0.00 0.00 0.00 174.94 174.36 2rov s LEU 33 N -0.34 2.10 -0.08 2.97 1.02 -0.07 -0.82 118.68 123.46 2rov s LEU 33 Ca 0.06 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 53.72 2rov s LEU 33 Cb -0.12 -1.32 0.01 0.00 0.02 0.00 0.00 46.19 44.78 2rov s LEU 33 CO 0.02 0.30 -0.13 0.12 0.02 0.00 0.00 176.35 176.68 2rov s PHE 34 N -0.68 1.63 0.43 0.29 5.36 0.28 -1.35 117.98 123.94 2rov s PHE 34 Ca 0.11 -0.67 0.03 0.00 -0.96 0.00 0.00 56.93 55.44 2rov s PHE 34 Cb -0.10 -1.20 -0.03 0.00 -0.34 0.00 0.00 43.02 41.35 2rov s PHE 34 CO 0.00 -0.35 0.08 0.71 -1.46 0.00 0.00 175.22 174.20 2rov s TYR 35 N 0.81 1.86 -0.02 10.12 1.51 0.11 0.53 117.35 132.27 2rov s TYR 35 Ca -0.11 -1.14 0.06 0.00 -1.01 0.00 0.00 57.07 54.87 2rov s TYR 35 Cb -0.15 -1.32 -0.09 0.00 -0.11 0.00 0.00 41.96 40.28 2rov s TYR 35 CO 0.02 -0.09 0.11 -3.47 -1.11 0.00 0.00 175.55 171.01 2rov n ASP 36 N -1.22 3.55 -3.86 2.29 -0.08 -1.26 -2.54 116.55 113.42 2rov n ASP 36 Ca -0.09 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.10 2rov n ASP 36 Cb 0.66 1.13 -0.03 0.00 2.34 0.00 0.00 41.12 45.21 2rov n ASP 36 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2rov s SER 37 N -2.98 -0.22 0.14 1.67 0.01 -1.26 -4.58 113.70 106.47 2rov s SER 37 Ca -0.02 -0.65 -0.03 0.00 1.31 0.00 0.00 55.95 56.56 2rov s SER 37 Cb 0.03 0.65 -0.06 0.00 0.21 0.00 0.00 66.02 66.85 2rov s SER 37 CO 0.26 -1.21 1.33 -0.33 0.41 0.00 0.00 173.24 173.70 2rov h GLU 38 N 2.12 0.36 -0.98 12.44 4.39 -1.99 -2.84 114.58 128.08 2rov h GLU 38 Ca -0.24 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 59.09 2rov h GLU 38 Cb 1.25 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.96 2rov h GLU 38 CO 0.30 1.06 0.64 -0.56 -1.16 0.00 0.00 179.01 179.30 2rov h GLN 39 N 0.21 1.29 -0.02 2.33 3.07 -2.00 -1.97 115.11 118.02 2rov h GLN 39 Ca -0.07 -0.08 -0.16 0.00 0.09 0.00 0.00 58.65 58.43 2rov h GLN 39 Cb 1.53 -0.29 -0.02 0.00 0.08 0.00 0.00 27.48 28.79 2rov h GLN 39 CO 0.15 0.86 -0.72 -0.44 0.09 0.00 0.00 178.83 178.77 2rov h ASP 40 N 1.33 0.14 0.09 0.06 5.19 -1.92 -3.09 116.42 118.21 2rov h ASP 40 Ca 0.36 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2rov h ASP 40 Cb -0.15 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.32 2rov h ASP 40 CO -0.08 0.81 -0.04 0.50 -3.12 0.00 0.00 179.24 177.31 2rov h LYS 41 N 0.08 -0.11 0.00 3.56 3.11 -1.13 -1.95 116.57 120.12 2rov h LYS 41 Ca -0.02 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2rov h LYS 41 Cb 1.27 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.52 2rov h LYS 41 CO 0.10 0.04 -0.03 0.93 -2.81 0.00 0.00 179.45 177.68 2rov h GLU 42 N -0.24 0.00 -0.00 1.90 5.08 -1.43 0.38 114.58 120.26 2rov h GLU 42 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2rov h GLU 42 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2rov h GLU 42 CO 0.02 0.03 -0.00 1.04 -1.00 0.00 0.00 179.01 179.10 2rov n GLN 43 N -4.10 1.03 -3.27 2.33 6.02 -0.95 -4.91 117.38 113.52 2rov n GLN 43 Ca -0.03 -0.11 -0.17 0.00 -0.01 0.00 0.00 57.00 56.68 2rov n GLN 43 Cb 0.12 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.95 2rov n GLN 43 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2rov n SER 44 N -0.89 -3.84 -3.91 1.08 7.64 0.12 -4.99 113.62 108.85 2rov n SER 44 Ca 0.23 -0.47 -0.29 0.00 1.01 0.00 0.00 58.87 59.35 2rov n SER 44 Cb 0.15 -4.20 -0.13 0.00 -1.01 0.00 0.00 64.21 59.02 2rov n SER 44 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2rov s ASN 45 N -3.67 4.58 0.33 6.43 3.84 -0.78 -5.06 114.94 120.63 2rov s ASN 45 Ca 0.24 -3.54 -0.27 0.00 0.21 0.00 0.00 52.86 49.50 2rov s ASN 45 Cb -0.11 -1.61 -0.09 0.00 -0.55 0.00 0.00 41.25 38.89 2rov s ASN 45 CO 0.59 -0.14 1.12 -2.16 -2.79 0.00 0.00 177.10 173.72 2rov s PRO 46 N -1.02 4.40 -0.08 0.43 0.04 -1.26 -4.64 135.00 132.88 2rov s PRO 46 Ca 0.22 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 2rov s PRO 46 Cb -0.12 -2.94 -0.29 0.00 0.04 0.00 0.00 34.50 31.19 2rov s PRO 46 CO -0.11 -0.00 0.60 -0.92 0.04 0.00 0.00 177.00 176.61 2rov h TYR 47 N 3.27 0.58 -2.09 0.56 5.03 -0.28 -3.48 116.97 120.55 2rov h TYR 47 Ca -0.48 -0.42 -0.05 0.00 2.58 0.00 0.00 58.73 60.36 2rov h TYR 47 Cb 1.22 -0.02 -0.21 0.00 1.55 0.00 0.00 36.73 39.27 2rov h TYR 47 CO 0.58 1.62 0.10 1.41 -1.32 0.00 0.00 178.16 180.54 2rov s MET 48 N -2.53 0.84 0.00 1.82 0.00 -0.86 -4.99 119.30 113.58 2rov s MET 48 Ca -0.18 0.82 0.06 0.00 0.00 0.00 0.00 55.69 56.38 2rov s MET 48 Cb 0.05 0.41 -0.02 0.00 0.00 0.00 0.00 34.83 35.27 2rov s MET 48 CO 0.81 -0.13 -0.17 0.14 0.00 0.00 0.00 175.02 175.66 2rov s VAL 49 N 0.08 1.37 0.14 10.11 -7.23 -1.26 0.10 120.40 123.71 2rov s VAL 49 Ca -0.02 -0.84 0.11 0.00 -1.81 0.00 0.00 61.98 59.42 2rov s VAL 49 Cb -0.04 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 2rov s VAL 49 CO 0.02 0.31 -0.26 -0.76 -0.31 0.00 0.00 175.10 174.10 2rov s LEU 50 N -0.62 2.36 -0.37 1.32 1.43 -0.00 -4.94 118.68 117.86 2rov s LEU 50 Ca 0.06 -0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 52.21 2rov s LEU 50 Cb -0.07 -1.24 0.01 0.00 0.03 0.00 0.00 46.19 44.92 2rov s LEU 50 CO -0.00 0.17 0.62 -1.81 0.23 0.00 0.00 176.35 175.57 2rov s ASP 51 N -2.14 6.39 0.42 2.29 1.11 -1.26 0.25 116.67 123.74 2rov s ASP 51 Ca 0.15 0.04 0.10 0.00 0.18 0.00 0.00 52.55 53.02 2rov s ASP 51 Cb -0.10 -2.32 0.94 0.00 1.07 0.00 0.00 42.92 42.51 2rov s ASP 51 CO 0.07 -0.62 2.02 0.40 1.18 0.00 0.00 175.17 178.22 2rov h ILE 52 N 5.71 1.01 0.00 0.77 2.04 -1.90 -0.47 117.51 124.67 2rov h ILE 52 Ca -0.26 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 2rov h ILE 52 Cb 1.11 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2rov h ILE 52 CO 0.84 0.09 -0.60 -0.78 0.00 0.00 0.00 178.15 177.70 2rov h ASP 53 N 0.49 0.00 1.28 1.72 1.82 -1.91 -3.05 116.42 116.76 2rov h ASP 53 Ca 0.21 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 2rov h ASP 53 Cb 0.21 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 2rov h ASP 53 CO -0.05 0.60 -0.18 0.11 -1.61 0.00 0.00 179.24 178.10 2rov h LYS 54 N 0.00 0.00 -6.67 0.28 1.57 -1.50 -3.46 116.57 106.79 2rov h LYS 54 Ca -0.01 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 2rov h LYS 54 Cb 1.22 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.69 2rov h LYS 54 CO 0.08 0.18 -0.08 1.28 -0.57 0.00 0.00 179.45 180.34 2rov n LEU 55 N -3.24 2.32 -0.07 2.94 4.77 -0.91 -3.39 117.00 119.41 2rov n LEU 55 Ca 0.01 0.82 -0.09 0.00 -0.03 0.00 0.00 56.01 56.72 2rov n LEU 55 Cb 0.48 -1.29 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 2rov n LEU 55 CO 0.34 -2.29 -0.99 0.49 -1.33 0.00 0.00 177.39 173.60 2rov n PHE 56 N -1.51 0.00 -3.64 -1.77 3.72 -0.34 -4.92 117.46 108.99 2rov n PHE 56 Ca 0.12 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.48 2rov n PHE 56 Cb 0.46 -0.67 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 2rov n PHE 56 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rov s HIS 57 N -2.34 -0.12 -0.17 1.38 2.46 -1.25 -5.03 115.29 110.23 2rov s HIS 57 Ca -0.13 0.28 0.00 0.00 0.47 0.00 0.00 55.06 55.69 2rov s HIS 57 Cb 0.05 0.47 0.04 0.00 -0.13 0.00 0.00 32.58 33.00 2rov s HIS 57 CO 0.50 -0.07 -0.09 0.08 -2.47 0.00 0.00 174.74 172.70 2rov s VAL 58 N -0.12 1.38 0.08 0.89 1.01 -1.26 -1.81 120.40 120.57 2rov s VAL 58 Ca 0.07 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.20 2rov s VAL 58 Cb -0.04 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2rov s VAL 58 CO -0.13 0.25 0.32 -0.13 0.00 0.00 0.00 175.10 175.41 2rov s ARG 59 N 1.53 0.92 1.00 2.72 0.52 -0.88 -4.98 118.95 119.78 2rov s ARG 59 Ca 0.02 -0.68 -0.12 0.00 -0.52 0.00 0.00 55.73 54.43 2rov s ARG 59 Cb -0.15 0.40 0.19 0.00 0.52 0.00 0.00 34.95 35.91 2rov s ARG 59 CO -0.09 -0.33 1.08 -1.25 0.02 0.00 0.00 175.30 174.74 2rov s PRO 60 N -3.33 0.43 0.52 3.54 0.04 -1.26 -1.12 135.00 133.82 2rov s PRO 60 Ca 0.00 0.84 0.07 0.00 0.04 0.00 0.00 61.00 61.96 2rov s PRO 60 Cb 0.02 -1.71 0.04 0.00 0.04 0.00 0.00 34.50 32.88 2rov s PRO 60 CO -0.08 -2.81 0.51 0.14 0.04 0.00 0.00 177.00 174.80 2rov s VAL 61 N -2.78 2.02 0.14 -0.36 -7.23 -0.24 -4.65 120.40 107.30 2rov s VAL 61 Ca 0.66 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 2rov s VAL 61 Cb -0.21 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 2rov s VAL 61 CO 0.59 0.00 0.05 0.35 -0.31 0.00 0.00 175.10 175.78 2rov n THR 62 N -1.86 0.00 0.29 5.32 -2.24 -1.26 -4.67 114.28 109.86 2rov n THR 62 Ca 0.05 -0.82 0.11 0.00 -2.27 0.00 0.00 64.05 61.12 2rov n THR 62 Cb 0.63 0.30 0.52 0.00 -2.10 0.00 0.00 70.33 69.67 2rov n THR 62 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2rov n GLN 63 N -0.32 0.16 0.10 -0.78 -0.06 -1.26 -1.76 117.38 113.46 2rov n GLN 63 Ca -0.02 0.51 -0.02 0.00 -2.00 0.00 0.00 57.00 55.48 2rov n GLN 63 Cb 0.21 -1.89 -0.04 0.00 -4.06 0.00 0.00 30.24 24.45 2rov n GLN 63 CO 0.00 0.00 0.00 1.79 -0.20 0.00 0.00 177.06 178.65 2rov h THR 64 N 0.00 1.16 0.00 1.69 1.35 -2.02 -3.26 112.91 111.83 2rov h THR 64 Ca 0.00 -2.68 -0.05 0.00 -0.55 0.00 0.00 66.41 63.13 2rov h THR 64 Cb 0.20 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 2rov h THR 64 CO 0.00 0.66 -0.24 -0.78 -0.25 0.00 0.00 175.52 174.91 2rov h ASP 65 N 0.00 0.00 -4.66 5.36 1.82 -1.74 -3.45 116.42 113.75 2rov h ASP 65 Ca -0.03 0.00 -0.46 0.00 -0.39 0.00 0.00 57.03 56.16 2rov h ASP 65 Cb 1.57 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 41.46 2rov h ASP 65 CO 0.09 0.24 -0.43 1.33 -1.61 0.00 0.00 179.24 178.86 2rov n VAL 66 N -4.17 0.00 0.00 2.25 0.24 -1.23 -5.05 118.33 110.36 2rov n VAL 66 Ca -0.02 -2.25 0.00 0.00 -2.04 0.00 0.00 64.34 60.03 2rov n VAL 66 Cb 0.30 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2rov n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rov n TYR 67 N -0.63 -0.45 0.21 6.34 4.11 -1.26 -4.83 117.16 120.65 2rov n TYR 67 Ca 0.05 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.05 2rov n TYR 67 Cb 0.56 0.45 0.39 0.00 -0.00 0.00 0.00 39.34 40.74 2rov n TYR 67 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 2rov h ARG 68 N 0.00 0.00 0.00 -3.48 -0.00 -1.98 -3.45 114.38 105.47 2rov h ARG 68 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2rov h ARG 68 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2rov h ARG 68 CO 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 179.97 180.20 2rov n ALA 69 N -2.20 0.00 -2.46 0.08 0.00 -1.26 -5.03 120.51 109.64 2rov n ALA 69 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 2rov n ALA 69 Cb 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.78 2rov n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rov s ASP 70 N -1.97 2.42 0.58 0.00 2.15 -1.26 -5.01 116.67 113.58 2rov s ASP 70 Ca 0.00 -0.44 0.29 0.00 0.43 0.00 0.00 52.55 52.83 2rov s ASP 70 Cb 0.00 -0.24 1.48 0.00 -0.30 0.00 0.00 42.92 43.86 2rov s ASP 70 CO 0.00 0.21 1.91 0.00 -0.17 0.00 0.00 175.17 177.12 2rov h ALA 71 N 5.29 2.20 0.00 3.66 0.00 -1.96 0.41 119.26 128.87 2rov h ALA 71 Ca -0.40 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 2rov h ALA 71 Cb 1.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2rov h ALA 71 CO 0.46 -0.72 -0.86 0.87 0.00 0.00 0.00 179.25 179.00 2rov h LYS 72 N 0.00 0.01 0.13 0.00 1.79 -2.03 -3.27 116.57 113.21 2rov h LYS 72 Ca 0.22 -0.02 -0.28 0.00 -2.18 0.00 0.00 60.65 58.40 2rov h LYS 72 Cb 1.17 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2rov h LYS 72 CO -0.00 0.87 -1.24 0.93 -1.08 0.00 0.00 179.45 178.92 2rov h GLU 73 N 0.01 0.32 -0.62 3.15 4.39 -0.63 -3.35 114.58 117.84 2rov h GLU 73 Ca -0.01 -0.52 0.11 0.00 0.34 0.00 0.00 59.36 59.28 2rov h GLU 73 Cb 1.52 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 30.24 2rov h GLU 73 CO 0.11 1.24 -0.30 0.82 -1.16 0.00 0.00 179.01 179.73 2rov h ILE 74 N 0.10 0.20 0.00 3.13 1.08 -1.32 0.49 117.51 121.19 2rov h ILE 74 Ca -0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2rov h ILE 74 Cb 1.96 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 2rov h ILE 74 CO 0.21 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.86 2rov n PRO 75 N -5.44 0.10 -0.20 2.37 -0.04 -1.26 -1.71 135.00 128.81 2rov n PRO 75 Ca 0.05 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.03 2rov n PRO 75 Cb 0.36 -1.73 0.19 0.00 -0.04 0.00 0.00 33.50 32.28 2rov n PRO 75 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rov n ARG 76 N -1.91 2.46 -4.35 0.54 1.74 0.16 -4.77 116.66 110.53 2rov n ARG 76 Ca 0.01 -2.12 -0.34 0.00 -0.77 0.00 0.00 57.85 54.64 2rov n ARG 76 Cb 0.13 -1.38 -0.15 0.00 -1.02 0.00 0.00 32.46 30.05 2rov n ARG 76 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2rov s ILE 77 N -1.08 2.95 0.08 0.55 1.01 -0.53 0.11 121.20 124.28 2rov s ILE 77 Ca 0.31 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.38 2rov s ILE 77 Cb 0.17 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2rov s ILE 77 CO 0.23 0.49 -0.24 0.72 0.00 0.00 0.00 174.94 176.14 2rov s PHE 78 N 0.94 2.07 -0.02 3.97 -0.71 -0.92 -1.08 117.98 122.23 2rov s PHE 78 Ca -0.02 -0.40 0.04 0.00 -1.04 0.00 0.00 56.93 55.51 2rov s PHE 78 Cb -0.15 -1.18 -0.03 0.00 -1.21 0.00 0.00 43.02 40.46 2rov s PHE 78 CO -0.01 0.20 -0.12 -1.14 -1.34 0.00 0.00 175.22 172.81 2rov s GLN 79 N -1.63 2.46 -0.18 1.99 0.74 -0.28 -1.66 119.66 121.11 2rov s GLN 79 Ca 0.10 -0.73 -0.00 0.00 0.05 0.00 0.00 55.36 54.78 2rov s GLN 79 Cb -0.10 -2.39 0.04 0.00 1.10 0.00 0.00 33.01 31.66 2rov s GLN 79 CO 0.04 0.61 -0.06 0.42 -0.55 0.00 0.00 175.29 175.74 2rov s ILE 80 N -0.83 1.25 0.14 -2.34 1.09 -0.70 -2.07 121.20 117.74 2rov s ILE 80 Ca 0.13 -0.75 -0.19 0.00 -1.10 0.00 0.00 60.65 58.74 2rov s ILE 80 Cb -0.11 -1.42 -0.07 0.00 -1.06 0.00 0.00 42.46 39.80 2rov s ILE 80 CO 0.03 0.12 0.63 -0.22 -0.10 0.00 0.00 174.94 175.40 2rov s LEU 81 N 1.57 4.45 -0.07 2.97 2.96 -0.75 -0.43 118.68 129.37 2rov s LEU 81 Ca -0.00 1.32 -0.18 0.00 -0.22 0.00 0.00 54.13 55.04 2rov s LEU 81 Cb -0.16 -3.20 0.04 0.00 0.50 0.00 0.00 46.19 43.37 2rov s LEU 81 CO -0.08 0.17 0.43 -0.72 -1.32 0.00 0.00 176.35 174.83 2rov s TYR 82 N -1.29 -0.38 -0.02 5.38 1.13 0.60 -1.20 117.35 121.57 2rov s TYR 82 Ca 0.35 0.74 -0.30 0.00 -1.41 0.00 0.00 57.07 56.45 2rov s TYR 82 Cb -0.18 0.18 -0.05 0.00 -1.10 0.00 0.00 41.96 40.81 2rov s TYR 82 CO 0.21 -0.39 1.32 0.00 -2.51 0.00 0.00 175.55 174.17 2rov s ALA 83 N -0.80 3.54 -0.19 9.51 0.00 -1.22 -1.54 121.76 131.05 2rov s ALA 83 Ca -0.09 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.67 2rov s ALA 83 Cb -0.04 -3.56 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 2rov s ALA 83 CO 0.04 -0.83 -0.18 0.27 0.00 0.00 0.00 175.76 175.06 2rov n ASN 84 N 5.23 2.45 0.00 0.00 0.23 -1.26 -4.88 115.26 117.03 2rov n ASN 84 Ca 0.12 -0.08 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 2rov n ASN 84 Cb 0.45 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2rov n ASN 84 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2rov n GLU 85 N -3.11 0.00 0.00 -3.83 -0.58 -1.26 -5.05 120.64 106.81 2rov n GLU 85 Ca -0.34 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.40 2rov n GLU 85 Cb 0.86 -0.70 0.00 0.00 -0.57 0.00 0.00 31.44 31.03 2rov n GLU 85 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rov n GLY 86 N 2.92 0.93 1.87 0.62 0.00 -1.26 -5.08 105.19 105.20 2rov n GLY 86 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2rov n GLY 86 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rov n ILE 87 N 0.00 0.06 0.16 -0.61 -0.00 -1.26 -4.75 119.36 112.95 2rov n ILE 87 Ca 0.00 0.02 0.06 0.00 -0.00 0.00 0.00 62.75 62.83 2rov n ILE 87 Cb 0.00 -0.31 0.53 0.00 -0.00 0.00 0.00 39.64 39.85 2rov n ILE 87 CO 0.00 0.00 0.00 -1.28 -0.00 0.00 0.00 176.55 175.27 2rov h SER 88 N 0.00 0.17 1.18 4.38 0.87 -2.00 -0.59 113.55 117.56 2rov h SER 88 Ca 0.00 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 2rov h SER 88 Cb 0.00 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2rov h SER 88 CO 0.00 0.17 -0.14 0.28 -0.53 0.00 0.00 176.83 176.61 2rov h SER 89 N 0.19 0.00 -0.63 6.23 0.02 -1.97 -3.45 113.55 113.94 2rov h SER 89 Ca 0.05 0.00 -0.77 0.00 -0.84 0.00 0.00 61.79 60.23 2rov h SER 89 Cb 0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2rov h SER 89 CO -0.00 0.14 0.81 0.00 -1.14 0.00 0.00 176.83 176.64 2rov n ALA 90 N -2.16 -0.79 -2.26 3.77 0.00 -0.23 -4.70 120.51 114.14 2rov n ALA 90 Ca 0.01 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.60 2rov n ALA 90 Cb 0.43 -1.80 0.15 0.00 0.00 0.00 0.00 19.45 18.23 2rov n ALA 90 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rov n LYS 91 N 4.68 -0.63 -4.34 0.00 4.76 -0.59 -4.68 118.16 117.35 2rov n LYS 91 Ca 0.35 -2.31 -0.17 0.00 -2.87 0.00 0.00 58.31 53.31 2rov n LYS 91 Cb -0.05 -0.96 -0.10 0.00 -1.84 0.00 0.00 35.03 32.08 2rov n LYS 91 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2rov s ASN 92 N -5.26 1.79 -0.13 4.39 6.03 -1.26 -0.29 114.94 120.21 2rov s ASN 92 Ca 0.68 -1.26 -0.00 0.00 -1.03 0.00 0.00 52.86 51.24 2rov s ASN 92 Cb -0.03 0.02 0.02 0.00 -3.03 0.00 0.00 41.25 38.24 2rov s ASN 92 CO 0.46 -0.56 -0.10 -0.22 -2.03 0.00 0.00 177.10 174.65 2rov s LEU 93 N -3.33 1.38 -0.23 3.54 0.20 0.43 -4.90 118.68 115.76 2rov s LEU 93 Ca 0.31 -0.37 -0.16 0.00 0.69 0.00 0.00 54.13 54.59 2rov s LEU 93 Cb 0.06 -0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 44.82 2rov s LEU 93 CO 0.10 -0.09 0.44 -0.76 -0.29 0.00 0.00 176.35 175.75 2rov s LEU 94 N 1.61 4.10 -0.18 -0.68 2.01 -1.26 -1.73 118.68 122.55 2rov s LEU 94 Ca 0.05 0.48 -0.00 0.00 0.01 0.00 0.00 54.13 54.66 2rov s LEU 94 Cb -0.13 -2.55 0.04 0.00 0.01 0.00 0.00 46.19 43.56 2rov s LEU 94 CO -0.09 -0.17 -0.07 -0.76 1.01 0.00 0.00 176.35 176.27 2rov s LEU 95 N 1.81 1.87 -0.08 1.79 1.43 -0.67 -4.30 118.68 120.54 2rov s LEU 95 Ca 0.19 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 2rov s LEU 95 Cb -0.15 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2rov s LEU 95 CO 0.09 -0.18 0.59 -0.22 0.23 0.00 0.00 176.35 176.86 2rov s LEU 96 N 1.55 4.31 -0.11 1.79 2.96 1.00 -2.17 118.68 128.01 2rov s LEU 96 Ca -0.00 1.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.87 2rov s LEU 96 Cb -0.16 -2.89 -0.04 0.00 0.50 0.00 0.00 46.19 43.60 2rov s LEU 96 CO -0.08 -0.03 0.10 0.00 -1.32 0.00 0.00 176.35 175.01 2rov s ALA 97 N 0.58 3.68 0.55 5.97 0.00 0.29 -1.10 121.76 131.73 2rov s ALA 97 Ca 0.32 -0.69 0.24 0.00 0.00 0.00 0.00 51.96 51.82 2rov s ALA 97 Cb -0.17 -1.82 1.46 0.00 0.00 0.00 0.00 23.12 22.60 2rov s ALA 97 CO 0.15 0.59 2.09 -0.91 0.00 0.00 0.00 175.76 177.67 2rov h ASN 98 N 5.11 0.00 -4.73 0.00 2.35 -1.86 -3.42 115.58 113.03 2rov h ASN 98 Ca -0.53 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 54.93 2rov h ASN 98 Cb 1.22 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.37 2rov h ASN 98 CO 0.57 0.00 -0.74 -0.44 -1.65 0.00 0.00 177.43 175.18 2rov s SER 99 N -6.33 0.97 0.20 5.81 0.01 -1.26 -5.05 113.70 108.05 2rov s SER 99 Ca -0.05 -0.57 -0.11 0.00 1.31 0.00 0.00 55.95 56.54 2rov s SER 99 Cb 0.17 0.03 0.20 0.00 0.21 0.00 0.00 66.02 66.63 2rov s SER 99 CO 0.65 -0.19 1.80 0.74 0.41 0.00 0.00 173.24 176.65 2rov h THR 100 N 4.45 0.97 -0.98 1.44 2.02 -1.86 -1.94 112.91 117.01 2rov h THR 100 Ca -0.36 -0.21 0.14 0.00 0.77 0.00 0.00 66.41 66.74 2rov h THR 100 Cb 1.20 0.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.81 2rov h THR 100 CO 0.41 0.11 0.60 -0.33 0.37 0.00 0.00 175.52 176.68 2rov h GLU 101 N 0.63 0.85 -0.89 6.66 5.08 -1.96 -0.68 114.58 124.27 2rov h GLU 101 Ca 0.27 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.62 2rov h GLU 101 Cb 0.16 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.16 2rov h GLU 101 CO -0.17 0.56 0.57 1.49 -1.00 0.00 0.00 179.01 180.47 2rov h GLU 102 N 0.88 1.07 -0.72 2.33 4.57 -1.74 -1.00 114.58 119.96 2rov h GLU 102 Ca 0.51 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.58 2rov h GLU 102 Cb 0.62 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2rov h GLU 102 CO -0.31 0.71 0.28 0.37 -1.18 0.00 0.00 179.01 178.88 2rov h GLN 103 N 1.10 1.08 -0.34 1.92 -0.00 -1.05 0.21 115.11 118.04 2rov h GLN 103 Ca 0.36 -0.19 -0.12 0.00 -0.00 0.00 0.00 58.65 58.70 2rov h GLN 103 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.32 2rov h GLN 103 CO -0.13 0.89 -0.27 1.96 0.00 0.00 0.00 178.83 181.29 2rov h GLN 104 N 1.06 0.69 0.06 1.69 1.08 -0.94 -2.05 115.11 116.69 2rov h GLN 104 Ca 0.24 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2rov h GLN 104 Cb 0.22 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2rov h GLN 104 CO -0.02 0.88 -0.03 -0.22 -0.95 0.00 0.00 178.83 178.49 2rov h LYS 105 N 0.60 -0.08 -0.13 1.46 3.64 -0.80 -2.06 116.57 119.20 2rov h LYS 105 Ca 0.08 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2rov h LYS 105 Cb 0.76 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 2rov h LYS 105 CO 0.06 0.52 -0.12 -1.49 -2.27 0.00 0.00 179.45 176.15 2rov h TRP 106 N -0.80 -0.30 0.05 1.91 4.06 -0.64 0.36 115.95 120.58 2rov h TRP 106 Ca -0.01 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2rov h TRP 106 Cb 0.63 0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.95 2rov h TRP 106 CO 0.14 -0.18 -0.02 0.28 -3.56 0.00 0.00 178.44 175.09 2rov h VAL 107 N -0.14 1.08 -0.61 1.49 2.07 -1.49 0.15 116.25 118.78 2rov h VAL 107 Ca 0.09 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2rov h VAL 107 Cb 0.27 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2rov h VAL 107 CO -0.22 0.10 0.22 0.28 0.02 0.00 0.00 177.57 177.97 2rov h SER 108 N -0.25 0.84 0.10 0.57 0.02 -1.22 0.89 113.55 114.51 2rov h SER 108 Ca -0.01 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2rov h SER 108 Cb 0.22 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2rov h SER 108 CO 0.01 0.77 -0.05 0.03 -1.14 0.00 0.00 176.83 176.46 2rov h ARG 109 N 0.89 -0.13 -0.70 3.45 2.47 -0.20 -1.54 114.38 118.63 2rov h ARG 109 Ca 0.21 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2rov h ARG 109 Cb 0.22 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2rov h ARG 109 CO -0.01 0.37 0.42 1.37 0.56 0.00 0.00 179.97 182.68 2rov h LEU 110 N -0.89 0.84 -0.18 3.04 8.10 -0.72 -1.78 115.31 123.72 2rov h LEU 110 Ca -0.01 -0.05 -0.14 0.00 0.11 0.00 0.00 57.88 57.79 2rov h LEU 110 Cb 0.56 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 2rov h LEU 110 CO 0.02 0.65 -0.42 1.62 -4.11 0.00 0.00 178.44 176.19 2rov h VAL 111 N 0.97 1.33 -0.17 0.15 3.04 -0.91 -3.05 116.25 117.61 2rov h VAL 111 Ca 0.25 -1.67 0.02 0.00 -1.01 0.00 0.00 66.70 64.30 2rov h VAL 111 Cb -0.04 1.92 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2rov h VAL 111 CO -0.05 0.51 0.11 0.11 -1.01 0.00 0.00 177.57 177.25 2rov h LYS 112 N 0.28 0.14 0.00 4.17 1.57 -0.92 0.14 116.57 121.94 2rov h LYS 112 Ca -0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2rov h LYS 112 Cb 1.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 2rov h LYS 112 CO 0.09 0.09 -0.21 0.87 -0.57 0.00 0.00 179.45 179.72 2rov h LYS 113 N 0.14 0.00 -6.80 3.15 1.79 -1.22 -3.44 116.57 110.19 2rov h LYS 113 Ca 0.07 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.02 2rov h LYS 113 Cb 0.10 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.81 2rov h LYS 113 CO -0.01 0.21 0.69 0.42 -1.08 0.00 0.00 179.45 179.67 2rov s ILE 114 N -4.01 2.76 0.06 1.86 1.01 0.03 -4.79 121.20 118.12 2rov s ILE 114 Ca -0.02 0.69 -0.15 0.00 0.00 0.00 0.00 60.65 61.17 2rov s ILE 114 Cb 0.12 -3.44 -0.22 0.00 0.01 0.00 0.00 42.46 38.93 2rov s ILE 114 CO 0.63 0.14 1.18 1.55 0.00 0.00 0.00 174.94 178.44 2rov h PRO 115 N 4.27 0.64 -2.03 2.79 0.13 -1.85 -3.30 132.00 132.65 2rov h PRO 115 Ca -0.47 -0.65 -0.52 0.00 -0.87 0.00 0.00 66.00 63.48 2rov h PRO 115 Cb 1.22 0.18 -0.18 0.00 0.13 0.00 0.00 31.00 32.35 2rov h PRO 115 CO 0.72 1.25 0.50 1.63 -0.23 0.00 0.00 178.00 181.87 2rov n LYS 116 N -3.97 2.52 0.00 0.86 4.76 -1.26 -5.19 118.16 115.88 2rov n LYS 116 Ca -0.10 -2.43 0.06 0.00 -2.87 0.00 0.00 58.31 52.96 2rov n LYS 116 Cb 0.80 -2.17 0.35 0.00 -1.84 0.00 0.00 35.03 32.17 2rov n LYS 116 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20