#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 0.65 -1.54 1.43 0.00 -1.26 -5.04 116.66 110.90 2rov n ARG 2 Ca 0.00 -2.42 -0.16 0.00 -0.00 0.00 0.00 57.85 55.27 2rov n ARG 2 Cb 0.00 1.38 -0.12 0.00 -0.00 0.00 0.00 32.46 33.72 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 0.76 -4.34 2.89 7.94 -1.24 -4.81 117.00 118.19 2rov n LEU 3 Ca -0.03 -1.20 -0.17 0.00 -1.11 0.00 0.00 56.01 53.49 2rov n LEU 3 Cb 0.43 -1.31 -0.10 0.00 0.53 0.00 0.00 43.42 42.97 2rov n LEU 3 CO 0.23 -2.27 -0.32 -1.83 -1.11 0.00 0.00 177.39 172.09 2rov s GLU 4 N 8.31 1.37 0.00 1.96 -1.05 -1.26 -0.19 118.70 127.84 2rov s GLU 4 Ca 1.05 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.17 2rov s GLU 4 Cb -0.36 -0.62 0.00 0.00 -0.44 0.00 0.00 34.13 32.71 2rov s GLU 4 CO 0.24 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.74 2rov n GLY 5 N -0.44 0.08 3.17 -3.83 0.00 -0.24 -4.98 105.19 98.95 2rov n GLY 5 Ca -0.04 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.47 2.68 0.13 1.61 0.52 -1.26 0.34 118.94 119.48 2rov s TRP 6 Ca 0.00 -1.36 0.11 0.00 0.02 0.00 0.00 56.10 54.87 2rov s TRP 6 Cb 0.00 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.45 2rov s TRP 6 CO 0.00 -0.62 -0.27 -0.51 0.02 0.00 0.00 176.95 175.57 2rov s LEU 7 N 0.85 2.32 0.05 2.99 1.43 -0.76 -4.81 118.68 120.74 2rov s LEU 7 Ca -0.06 -0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 52.11 2rov s LEU 7 Cb -0.15 -1.20 -0.06 0.00 0.03 0.00 0.00 46.19 44.81 2rov s LEU 7 CO -0.03 0.17 0.53 -0.44 0.23 0.00 0.00 176.35 176.81 2rov s SER 8 N -2.05 6.99 0.15 2.29 0.01 0.41 0.66 113.70 122.17 2rov s SER 8 Ca 0.13 1.17 0.07 0.00 1.31 0.00 0.00 55.95 58.64 2rov s SER 8 Cb -0.10 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 2rov s SER 8 CO 0.06 0.27 -0.16 -0.76 0.41 0.00 0.00 173.24 173.06 2rov s LEU 9 N -1.01 2.44 -0.63 2.44 1.02 -0.91 0.92 118.68 122.95 2rov s LEU 9 Ca 0.28 -0.86 -0.26 0.00 0.02 0.00 0.00 54.13 53.31 2rov s LEU 9 Cb -0.19 -0.68 -0.11 0.00 0.02 0.00 0.00 46.19 45.24 2rov s LEU 9 CO 0.17 -0.10 2.43 -0.81 0.02 0.00 0.00 176.35 178.06 2rov n PRO 10 N 0.32 0.81 -1.60 1.29 -0.04 -1.26 -2.61 135.00 131.91 2rov n PRO 10 Ca -0.14 -0.30 -0.23 0.00 -0.04 0.00 0.00 63.50 62.80 2rov n PRO 10 Cb 0.57 -3.40 0.15 0.00 -0.04 0.00 0.00 33.50 30.79 2rov n PRO 10 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2rov n VAL 11 N 8.20 0.00 -3.61 0.52 3.14 -1.22 -4.88 118.33 120.48 2rov n VAL 11 Ca 0.42 -0.84 -0.28 0.00 -2.96 0.00 0.00 64.34 60.68 2rov n VAL 11 Cb 0.48 -1.53 -0.12 0.00 -1.06 0.00 0.00 33.84 31.61 2rov n VAL 11 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2rov s ARG 12 N -5.20 1.30 0.10 1.45 0.52 -1.26 -3.28 118.95 112.58 2rov s ARG 12 Ca 0.59 -2.23 -0.31 0.00 -0.52 0.00 0.00 55.73 53.26 2rov s ARG 12 Cb -0.02 -2.11 -0.12 0.00 0.52 0.00 0.00 34.95 33.22 2rov s ARG 12 CO 0.41 -1.27 1.61 -0.91 0.02 0.00 0.00 175.30 175.16 2rov h ASN 13 N 6.12 -1.01 0.00 0.23 2.35 -1.95 -3.42 115.58 117.90 2rov h ASN 13 Ca 0.13 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2rov h ASN 13 Cb 0.89 0.35 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2rov h ASN 13 CO 0.46 -0.48 0.00 -0.46 -1.65 0.00 0.00 177.43 175.30 2rov n ASN 14 N -5.46 0.00 0.00 5.81 6.94 -1.26 -5.09 115.26 116.20 2rov n ASN 14 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.47 2rov n ASN 14 Cb 0.36 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2rov n ASN 14 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2rov n THR 15 N -2.47 0.00 -0.95 5.53 5.66 -1.26 -4.95 114.28 115.83 2rov n THR 15 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2rov n THR 15 Cb 0.00 0.00 0.16 0.00 -1.55 0.00 0.00 70.33 68.94 2rov n THR 15 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2rov n LYS 16 N -1.45 2.16 -3.52 1.09 0.00 -1.26 -4.90 118.16 110.27 2rov n LYS 16 Ca 0.00 -2.65 -0.16 0.00 0.00 0.00 0.00 58.31 55.50 2rov n LYS 16 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 35.03 32.94 2rov n LYS 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2rov s LYS 17 N -2.89 1.08 -0.09 1.64 2.36 -1.26 -5.15 119.74 115.43 2rov s LYS 17 Ca 0.50 -0.01 -0.03 0.00 -2.55 0.00 0.00 55.97 53.89 2rov s LYS 17 Cb 0.42 0.50 0.04 0.00 -1.05 0.00 0.00 37.83 37.74 2rov s LYS 17 CO 0.10 -0.38 0.06 -0.06 1.55 0.00 0.00 175.35 176.62 2rov s PHE 18 N -1.97 0.26 0.00 4.03 0.40 -1.26 -3.71 117.98 115.73 2rov s PHE 18 Ca -0.08 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2rov s PHE 18 Cb -0.01 -0.62 0.00 0.00 0.51 0.00 0.00 43.02 42.90 2rov s PHE 18 CO 0.03 -0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.03 2rov n GLY 19 N 5.25 0.65 3.20 4.36 0.00 -1.21 -4.70 105.19 112.75 2rov n GLY 19 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 2.04 -0.26 -0.17 1.61 0.52 -1.26 -3.43 118.94 117.98 2rov s TRP 20 Ca 0.00 0.59 -0.04 0.00 0.02 0.00 0.00 56.10 56.67 2rov s TRP 20 Cb 0.00 0.10 0.08 0.00 -1.15 0.00 0.00 33.47 32.50 2rov s TRP 20 CO 0.00 -0.24 0.21 0.54 0.02 0.00 0.00 176.95 177.49 2rov s VAL 21 N -0.38 -0.32 -0.39 4.03 0.11 -1.07 -4.85 120.40 117.52 2rov s VAL 21 Ca -0.05 0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 58.73 2rov s VAL 21 Cb -0.03 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.23 2rov s VAL 21 CO 0.02 -0.10 1.57 -1.59 -3.33 0.00 0.00 175.10 171.66 2rov s LYS 22 N 2.33 3.46 -0.04 1.54 -2.85 -1.24 -2.14 119.74 120.79 2rov s LYS 22 Ca 0.05 1.10 -0.03 0.00 -1.00 0.00 0.00 55.97 56.09 2rov s LYS 22 Cb -0.15 -4.10 -0.04 0.00 -2.06 0.00 0.00 37.83 31.49 2rov s LYS 22 CO -0.10 -1.71 0.11 0.15 0.10 0.00 0.00 175.35 173.90 2rov s LYS 23 N 5.27 3.24 -0.28 1.78 -0.14 0.21 -4.68 119.74 125.14 2rov s LYS 23 Ca 0.68 -0.35 -0.28 0.00 -1.36 0.00 0.00 55.97 54.66 2rov s LYS 23 Cb -0.17 -2.99 -0.03 0.00 -1.68 0.00 0.00 37.83 32.96 2rov s LYS 23 CO 0.33 0.69 2.01 -0.47 -0.76 0.00 0.00 175.35 177.15 2rov s TYR 24 N -1.15 1.48 -0.19 3.18 6.14 -1.12 -1.83 117.35 123.86 2rov s TYR 24 Ca 0.21 0.60 -0.04 0.00 0.64 0.00 0.00 57.07 58.48 2rov s TYR 24 Cb -0.12 -4.02 -0.02 0.00 0.42 0.00 0.00 41.96 38.22 2rov s TYR 24 CO 0.11 -3.49 -0.04 0.08 0.64 0.00 0.00 175.55 172.85 2rov s VAL 25 N 7.68 3.59 -0.19 3.14 1.01 0.15 -0.65 120.40 135.13 2rov s VAL 25 Ca 0.90 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2rov s VAL 25 Cb -0.27 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.55 2rov s VAL 25 CO 0.34 0.45 -0.08 -0.63 0.00 0.00 0.00 175.10 175.18 2rov s ILE 26 N 0.98 1.44 -0.52 2.22 1.01 -0.84 -1.08 121.20 124.41 2rov s ILE 26 Ca 0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 59.59 2rov s ILE 26 Cb -0.15 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.83 2rov s ILE 26 CO 0.01 0.15 0.65 -0.69 0.00 0.00 0.00 174.94 175.05 2rov s VAL 27 N 1.49 4.85 0.97 2.92 1.01 0.73 -0.29 120.40 132.09 2rov s VAL 27 Ca -0.01 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 2rov s VAL 27 Cb -0.16 -4.34 0.17 0.00 0.00 0.00 0.00 36.38 32.06 2rov s VAL 27 CO -0.08 -0.87 1.10 -0.55 0.00 0.00 0.00 175.10 174.70 2rov s SER 28 N 2.85 2.84 0.30 3.32 0.15 0.35 -3.72 113.70 119.79 2rov s SER 28 Ca 0.15 1.22 0.06 0.00 0.70 0.00 0.00 55.95 58.08 2rov s SER 28 Cb -0.20 -1.88 0.80 0.00 -1.71 0.00 0.00 66.02 63.03 2rov s SER 28 CO 0.11 -3.00 1.69 0.28 1.20 0.00 0.00 173.24 173.52 2rov h SER 29 N -1.80 0.38 -0.56 5.45 0.02 -1.98 -3.12 113.55 111.94 2rov h SER 29 Ca -0.53 0.16 -0.27 0.00 -0.84 0.00 0.00 61.79 60.30 2rov h SER 29 Cb 1.32 0.13 -0.35 0.00 0.14 0.00 0.00 62.40 63.64 2rov h SER 29 CO 0.57 -0.02 -1.00 0.29 -1.14 0.00 0.00 176.83 175.54 2rov n LYS 30 N -5.04 1.43 -3.65 3.45 5.02 -1.26 -4.87 118.16 113.24 2rov n LYS 30 Ca 0.24 -3.03 0.01 0.00 -2.02 0.00 0.00 58.31 53.51 2rov n LYS 30 Cb 0.72 -1.13 -0.06 0.00 -0.02 0.00 0.00 35.03 34.53 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 -2.81 0.07 -0.01 1.97 2.20 -1.18 -4.29 119.74 115.69 2rov s LYS 31 Ca 0.25 0.11 -0.13 0.00 -0.36 0.00 0.00 55.97 55.83 2rov s LYS 31 Cb 0.39 0.02 -0.06 0.00 -1.51 0.00 0.00 37.83 36.67 2rov s LYS 31 CO -0.02 -0.01 0.38 0.42 -0.36 0.00 0.00 175.35 175.75 2rov s ILE 32 N 0.83 5.08 0.13 5.43 1.01 0.17 0.13 121.20 133.99 2rov s ILE 32 Ca -0.05 0.74 0.08 0.00 0.00 0.00 0.00 60.65 61.42 2rov s ILE 32 Cb -0.03 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2rov s ILE 32 CO -0.11 0.56 -0.19 -0.76 0.00 0.00 0.00 174.94 174.44 2rov s LEU 33 N -1.15 2.37 -0.04 2.97 1.02 0.61 -0.33 118.68 124.13 2rov s LEU 33 Ca 0.24 -0.77 0.01 0.00 0.02 0.00 0.00 54.13 53.62 2rov s LEU 33 Cb -0.16 -0.80 0.02 0.00 0.02 0.00 0.00 46.19 45.27 2rov s LEU 33 CO 0.13 -0.01 -0.03 0.12 0.02 0.00 0.00 176.35 176.58 2rov s PHE 34 N -1.66 0.58 0.34 0.29 2.19 0.38 -1.98 117.98 118.13 2rov s PHE 34 Ca 0.10 -0.13 0.03 0.00 0.33 0.00 0.00 56.93 57.27 2rov s PHE 34 Cb -0.08 -0.55 -0.04 0.00 -1.31 0.00 0.00 43.02 41.05 2rov s PHE 34 CO 0.05 -0.15 0.12 0.71 1.83 0.00 0.00 175.22 177.78 2rov s TYR 35 N 0.84 1.74 -0.01 10.12 1.51 0.17 0.77 117.35 132.49 2rov s TYR 35 Ca -0.10 -1.23 0.07 0.00 -1.01 0.00 0.00 57.07 54.80 2rov s TYR 35 Cb -0.13 -1.06 -0.11 0.00 -0.11 0.00 0.00 41.96 40.55 2rov s TYR 35 CO -0.00 -0.31 0.14 -3.47 -1.11 0.00 0.00 175.55 170.80 2rov n ASP 36 N -0.95 3.40 -3.71 2.29 -0.08 -1.26 -2.81 116.55 113.43 2rov n ASP 36 Ca -0.02 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.24 2rov n ASP 36 Cb 0.65 1.26 -0.01 0.00 2.34 0.00 0.00 41.12 45.36 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 -2.90 -0.13 0.29 1.67 0.01 -1.26 -4.67 113.70 106.70 2rov s SER 37 Ca -0.03 -0.33 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2rov s SER 37 Cb 0.04 0.39 0.44 0.00 0.21 0.00 0.00 66.02 67.10 2rov s SER 37 CO 0.29 -0.72 1.76 -0.33 0.41 0.00 0.00 173.24 174.66 2rov h GLU 38 N 2.00 0.56 -0.82 12.44 4.39 -1.99 -2.35 114.58 128.81 2rov h GLU 38 Ca -0.26 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.28 2rov h GLU 38 Cb 1.22 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.78 2rov h GLU 38 CO 0.26 0.69 0.54 -0.56 -1.16 0.00 0.00 179.01 178.79 2rov h GLN 39 N 0.51 1.07 -0.04 2.33 3.07 -2.00 -1.18 115.11 118.87 2rov h GLN 39 Ca 0.09 -0.06 -0.14 0.00 0.09 0.00 0.00 58.65 58.63 2rov h GLN 39 Cb 0.55 -0.24 -0.01 0.00 0.08 0.00 0.00 27.48 27.85 2rov h GLN 39 CO 0.03 0.71 -0.61 0.22 0.09 0.00 0.00 178.83 179.27 2rov h ASP 40 N 1.10 0.15 -0.25 0.06 1.82 -1.87 -3.14 116.42 114.30 2rov h ASP 40 Ca 0.31 -0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.82 2rov h ASP 40 Cb -0.10 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.86 2rov h ASP 40 CO -0.08 0.72 0.01 0.50 -1.61 0.00 0.00 179.24 178.79 2rov h LYS 41 N 0.10 0.43 -0.09 0.28 3.11 -0.83 -2.70 116.57 116.86 2rov h LYS 41 Ca -0.01 -0.13 0.03 0.00 -2.81 0.00 0.00 60.65 57.73 2rov h LYS 41 Cb 1.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.29 2rov h LYS 41 CO 0.09 0.59 0.07 0.93 -2.81 0.00 0.00 179.45 178.32 2rov h GLU 42 N 0.21 0.00 0.00 1.90 5.08 -1.23 0.15 114.58 120.68 2rov h GLU 42 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2rov h GLU 42 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2rov h GLU 42 CO 0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.06 2rov n GLN 43 N -4.38 0.57 -2.46 2.33 1.13 -1.04 -4.89 117.38 108.65 2rov n GLN 43 Ca -0.01 0.01 -0.19 0.00 -1.94 0.00 0.00 57.00 54.87 2rov n GLN 43 Cb 0.18 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.03 2rov n GLN 43 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2rov n SER 44 N -1.21 -5.37 -4.09 1.08 2.88 0.53 -4.96 113.62 102.49 2rov n SER 44 Ca 0.16 -0.06 -0.36 0.00 -1.33 0.00 0.00 58.87 57.28 2rov n SER 44 Cb 0.20 -4.39 -0.09 0.00 -0.75 0.00 0.00 64.21 59.18 2rov n SER 44 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2rov s ASN 45 N -2.28 5.43 -0.03 -3.46 3.84 -1.10 -5.07 114.94 112.27 2rov s ASN 45 Ca 0.05 -3.18 -0.30 0.00 0.21 0.00 0.00 52.86 49.64 2rov s ASN 45 Cb -0.02 -1.86 -0.05 0.00 -0.55 0.00 0.00 41.25 38.77 2rov s ASN 45 CO 0.06 -0.29 1.47 -2.16 -2.79 0.00 0.00 177.10 173.38 2rov s PRO 46 N -0.54 4.24 0.35 0.43 0.04 -1.26 -4.72 135.00 133.55 2rov s PRO 46 Ca 0.21 2.01 0.05 0.00 0.04 0.00 0.00 61.00 63.30 2rov s PRO 46 Cb -0.16 -3.71 0.70 0.00 0.04 0.00 0.00 34.50 31.37 2rov s PRO 46 CO -0.07 -0.68 1.96 -0.92 0.04 0.00 0.00 177.00 177.34 2rov h TYR 47 N 8.37 0.80 -2.20 0.56 3.20 0.01 -3.43 116.97 124.28 2rov h TYR 47 Ca -0.37 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.48 2rov h TYR 47 Cb 1.17 -0.27 -0.22 0.00 1.54 0.00 0.00 36.73 38.95 2rov h TYR 47 CO 0.80 0.44 -0.03 1.41 -1.64 0.00 0.00 178.16 179.14 2rov s MET 48 N -5.71 0.67 -0.09 1.82 1.75 -0.88 -4.99 119.30 111.87 2rov s MET 48 Ca -0.10 1.00 0.01 0.00 -1.25 0.00 0.00 55.69 55.35 2rov s MET 48 Cb 0.19 0.21 0.02 0.00 2.84 0.00 0.00 34.83 38.09 2rov s MET 48 CO 0.77 -0.12 -0.12 0.54 -0.65 0.00 0.00 175.02 175.44 2rov s VAL 49 N 1.00 1.22 0.20 10.11 0.11 -1.26 0.14 120.40 131.91 2rov s VAL 49 Ca -0.05 -0.48 0.08 0.00 -2.93 0.00 0.00 61.98 58.60 2rov s VAL 49 Cb -0.05 -1.14 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 2rov s VAL 49 CO -0.09 0.38 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.28 2rov s LEU 50 N 1.03 3.20 -0.34 2.54 1.02 0.55 -4.97 118.68 121.72 2rov s LEU 50 Ca -0.07 -0.50 -0.17 0.00 0.02 0.00 0.00 54.13 53.41 2rov s LEU 50 Cb -0.15 -1.83 -0.01 0.00 0.02 0.00 0.00 46.19 44.22 2rov s LEU 50 CO -0.01 0.07 0.47 -1.81 0.02 0.00 0.00 176.35 175.09 2rov s ASP 51 N -3.09 6.29 0.54 2.29 1.11 -1.26 0.45 116.67 123.00 2rov s ASP 51 Ca 0.28 -0.02 0.22 0.00 0.18 0.00 0.00 52.55 53.21 2rov s ASP 51 Cb -0.08 -2.25 1.41 0.00 1.07 0.00 0.00 42.92 43.07 2rov s ASP 51 CO 0.18 -0.41 2.09 0.40 1.18 0.00 0.00 175.17 178.61 2rov h ILE 52 N 5.57 0.79 0.00 0.77 2.04 -1.89 0.81 117.51 125.60 2rov h ILE 52 Ca -0.29 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2rov h ILE 52 Cb 1.13 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2rov h ILE 52 CO 0.74 0.00 -0.41 -0.78 0.00 0.00 0.00 178.15 177.70 2rov h ASP 53 N 0.00 0.00 1.63 1.72 1.82 -1.92 -3.08 116.42 116.59 2rov h ASP 53 Ca 0.11 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2rov h ASP 53 Cb 0.46 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.47 2rov h ASP 53 CO -0.00 0.41 0.00 0.11 -1.61 0.00 0.00 179.24 178.15 2rov h LYS 54 N 0.00 0.00 -6.65 0.28 1.57 -1.24 -3.47 116.57 107.07 2rov h LYS 54 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2rov h LYS 54 Cb 1.14 0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.63 2rov h LYS 54 CO 0.05 0.00 -0.33 1.28 -0.57 0.00 0.00 179.45 179.88 2rov n LEU 55 N -2.67 1.17 -0.04 2.94 4.77 -1.08 -3.20 117.00 118.88 2rov n LEU 55 Ca 0.04 0.64 -0.06 0.00 -0.03 0.00 0.00 56.01 56.61 2rov n LEU 55 Cb 0.45 -1.23 -0.04 0.00 -2.33 0.00 0.00 43.42 40.27 2rov n LEU 55 CO 0.31 -2.96 -0.77 0.49 -1.33 0.00 0.00 177.39 173.14 2rov n PHE 56 N -2.20 0.00 -3.65 -1.77 3.72 0.02 -4.89 117.46 108.70 2rov n PHE 56 Ca 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.48 2rov n PHE 56 Cb 0.49 -0.33 -0.07 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.17 -0.10 -0.09 1.38 2.46 -1.24 -5.04 115.29 110.50 2rov s HIS 57 Ca -0.10 0.24 0.03 0.00 0.47 0.00 0.00 55.06 55.70 2rov s HIS 57 Cb 0.03 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 2rov s HIS 57 CO 0.21 -0.05 -0.20 0.08 -2.47 0.00 0.00 174.74 172.31 2rov s VAL 58 N 0.19 1.71 0.05 0.89 1.01 -1.26 -2.14 120.40 120.85 2rov s VAL 58 Ca 0.05 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 2rov s VAL 58 Cb -0.05 -1.50 0.08 0.00 0.00 0.00 0.00 36.38 34.91 2rov s VAL 58 CO -0.14 0.48 0.69 0.00 0.00 0.00 0.00 175.10 176.13 2rov s ARG 59 N 0.45 1.10 0.67 2.72 1.70 -0.90 -5.00 118.95 119.70 2rov s ARG 59 Ca -0.17 -0.16 -0.17 0.00 -0.47 0.00 0.00 55.73 54.76 2rov s ARG 59 Cb -0.17 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2rov s ARG 59 CO 0.07 -0.43 1.24 -1.25 -1.08 0.00 0.00 175.30 173.85 2rov s PRO 60 N -2.62 2.48 0.45 3.89 0.04 -1.26 -1.28 135.00 136.69 2rov s PRO 60 Ca -0.03 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.91 2rov s PRO 60 Cb -0.01 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2rov s PRO 60 CO -0.04 -1.60 0.66 0.14 0.04 0.00 0.00 177.00 176.20 2rov s VAL 61 N -1.68 3.81 0.54 -0.36 -7.23 0.08 -4.73 120.40 110.83 2rov s VAL 61 Ca 0.78 -0.59 0.04 0.00 -1.81 0.00 0.00 61.98 60.40 2rov s VAL 61 Cb -0.32 -3.40 0.02 0.00 0.56 0.00 0.00 36.38 33.24 2rov s VAL 61 CO 0.40 -0.26 0.27 0.42 -0.31 0.00 0.00 175.10 175.63 2rov s THR 62 N -2.53 1.48 0.63 5.32 -4.23 -1.26 -4.62 115.64 110.42 2rov s THR 62 Ca 0.49 -1.66 0.35 0.00 -1.18 0.00 0.00 61.69 59.70 2rov s THR 62 Cb -0.10 -2.13 0.38 0.00 1.34 0.00 0.00 72.50 71.99 2rov s THR 62 CO 0.37 0.00 2.22 -0.61 -0.54 0.00 0.00 174.62 176.06 2rov h GLN 63 N 0.94 0.00 0.00 3.99 5.75 -1.91 0.01 115.11 123.89 2rov h GLN 63 Ca -0.39 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.03 2rov h GLN 63 Cb 1.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 2rov h GLN 63 CO 0.63 0.00 -0.39 1.79 -2.65 0.00 0.00 178.83 178.20 2rov h THR 64 N 0.00 1.11 0.00 2.39 1.35 -2.01 -2.79 112.91 112.96 2rov h THR 64 Ca 0.02 -1.42 -0.03 0.00 -0.55 0.00 0.00 66.41 64.43 2rov h THR 64 Cb 0.22 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2rov h THR 64 CO -0.00 0.38 -0.12 -0.78 -0.25 0.00 0.00 175.52 174.75 2rov h ASP 65 N 0.00 0.00 -3.88 5.36 3.58 -1.37 -3.44 116.42 116.67 2rov h ASP 65 Ca -0.00 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.12 2rov h ASP 65 Cb 0.77 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.75 2rov h ASP 65 CO 0.05 0.12 -0.29 1.33 -2.88 0.00 0.00 179.24 177.58 2rov n VAL 66 N -4.18 0.00 0.05 2.25 0.24 -1.05 -5.06 118.33 110.58 2rov n VAL 66 Ca -0.02 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.81 2rov n VAL 66 Cb 0.20 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2rov n VAL 66 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2rov n TYR 67 N -0.51 -1.16 0.29 6.34 4.02 -1.26 -4.86 117.16 120.02 2rov n TYR 67 Ca -0.01 0.20 0.15 0.00 -0.01 0.00 0.00 57.90 58.23 2rov n TYR 67 Cb 0.37 0.69 0.72 0.00 -0.02 0.00 0.00 39.34 41.10 2rov n TYR 67 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2rov h ARG 68 N 0.00 0.00 0.00 -0.72 -0.00 -1.98 -3.44 114.38 108.25 2rov h ARG 68 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.95 2rov h ARG 68 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 29.99 2rov h ARG 68 CO 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 179.97 179.96 2rov n ALA 69 N -1.90 -0.38 -2.59 0.08 0.00 -1.26 -5.02 120.51 109.43 2rov n ALA 69 Ca -0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2rov n ALA 69 Cb 0.15 -0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.87 2.76 0.56 0.00 2.15 -1.26 -5.01 116.67 114.00 2rov s ASP 70 Ca 0.05 -0.44 0.32 0.00 0.43 0.00 0.00 52.55 52.91 2rov s ASP 70 Cb -0.01 -0.55 1.46 0.00 -0.30 0.00 0.00 42.92 43.52 2rov s ASP 70 CO 0.04 0.25 1.81 0.00 -0.17 0.00 0.00 175.17 177.10 2rov h ALA 71 N 5.86 2.75 0.00 3.66 0.00 -1.95 0.71 119.26 130.28 2rov h ALA 71 Ca -0.36 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 2rov h ALA 71 Cb 1.15 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2rov h ALA 71 CO 0.47 -1.18 -0.85 0.87 0.00 0.00 0.00 179.25 178.57 2rov h LYS 72 N 0.00 0.10 0.06 0.00 1.57 -2.03 -3.24 116.57 113.03 2rov h LYS 72 Ca 0.42 -0.11 -0.24 0.00 -1.87 0.00 0.00 60.65 58.85 2rov h LYS 72 Cb 1.86 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 2rov h LYS 72 CO -0.00 0.89 -1.09 0.93 -0.57 0.00 0.00 179.45 179.60 2rov h GLU 73 N 0.06 0.13 -0.57 3.15 4.39 -0.05 -3.35 114.58 118.34 2rov h GLU 73 Ca -0.03 -0.22 0.11 0.00 0.34 0.00 0.00 59.36 59.56 2rov h GLU 73 Cb 1.48 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 30.09 2rov h GLU 73 CO 0.12 1.09 -0.29 0.82 -1.16 0.00 0.00 179.01 179.59 2rov h ILE 74 N 0.04 0.22 0.00 3.13 1.08 -1.18 0.41 117.51 121.21 2rov h ILE 74 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2rov h ILE 74 Cb 1.83 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2rov h ILE 74 CO 0.16 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.81 2rov n PRO 75 N -5.43 0.07 -0.14 2.37 -0.04 -1.26 -1.76 135.00 128.81 2rov n PRO 75 Ca 0.04 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2rov n PRO 75 Cb 0.35 -1.66 0.18 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.79 2.41 -4.63 0.54 1.74 0.14 -4.78 116.66 110.29 2rov n ARG 76 Ca 0.02 -2.18 -0.33 0.00 -0.77 0.00 0.00 57.85 54.59 2rov n ARG 76 Cb 0.14 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.95 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 -1.57 3.17 0.19 0.55 1.01 -0.72 0.83 121.20 124.65 2rov s ILE 77 Ca 0.35 -0.61 0.09 0.00 0.00 0.00 0.00 60.65 60.48 2rov s ILE 77 Cb 0.22 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2rov s ILE 77 CO 0.30 0.51 -0.19 0.72 0.00 0.00 0.00 174.94 176.29 2rov s PHE 78 N 0.48 1.94 0.07 3.97 -0.71 -0.92 -0.74 117.98 122.08 2rov s PHE 78 Ca -0.08 -0.45 0.09 0.00 -1.04 0.00 0.00 56.93 55.46 2rov s PHE 78 Cb -0.15 -0.94 -0.03 0.00 -1.21 0.00 0.00 43.02 40.68 2rov s PHE 78 CO 0.04 0.41 -0.26 -1.14 -1.34 0.00 0.00 175.22 172.94 2rov s GLN 79 N -2.98 1.60 -0.16 1.99 0.74 -0.41 -1.31 119.66 119.13 2rov s GLN 79 Ca 0.19 -1.16 -0.01 0.00 0.05 0.00 0.00 55.36 54.44 2rov s GLN 79 Cb -0.05 -1.86 0.04 0.00 1.10 0.00 0.00 33.01 32.24 2rov s GLN 79 CO 0.08 0.47 -0.04 0.42 -0.55 0.00 0.00 175.29 175.67 2rov s ILE 80 N -0.89 1.01 -0.02 -2.34 1.01 -0.64 -2.12 121.20 117.21 2rov s ILE 80 Ca 0.12 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 2rov s ILE 80 Cb -0.10 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 2rov s ILE 80 CO 0.03 0.12 0.49 -0.22 0.00 0.00 0.00 174.94 175.37 2rov s LEU 81 N 1.68 4.43 -0.01 2.97 2.96 -0.91 -0.46 118.68 129.33 2rov s LEU 81 Ca 0.01 1.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.84 2rov s LEU 81 Cb -0.15 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.81 2rov s LEU 81 CO -0.08 0.19 0.22 -0.72 -1.32 0.00 0.00 176.35 174.64 2rov s TYR 82 N -0.48 -0.08 -0.11 5.38 -0.85 0.15 -0.80 117.35 120.56 2rov s TYR 82 Ca 0.27 0.10 -0.30 0.00 -0.52 0.00 0.00 57.07 56.62 2rov s TYR 82 Cb -0.17 0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.17 2rov s TYR 82 CO 0.14 -0.32 1.26 0.00 -1.52 0.00 0.00 175.55 175.12 2rov s ALA 83 N -1.25 3.60 -0.26 9.51 0.00 -1.19 -1.66 121.76 130.51 2rov s ALA 83 Ca -0.13 0.56 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2rov s ALA 83 Cb -0.06 -3.59 -0.16 0.00 0.00 0.00 0.00 23.12 19.32 2rov s ALA 83 CO 0.03 -1.02 -0.25 0.27 0.00 0.00 0.00 175.76 174.79 2rov n ASN 84 N 6.04 2.01 -0.00 0.00 0.23 -1.26 -4.84 115.26 117.44 2rov n ASN 84 Ca 0.13 -0.05 -0.01 0.00 -0.53 0.00 0.00 54.58 54.12 2rov n ASN 84 Cb 0.45 -0.47 -0.00 0.00 -2.08 0.00 0.00 39.78 37.67 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 -3.42 0.02 0.00 -3.83 1.02 -1.26 -5.05 120.64 108.12 2rov n GLU 85 Ca -0.46 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 2rov n GLU 85 Cb 0.96 -0.79 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 2rov n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rov n GLY 86 N 3.21 0.15 1.85 0.62 0.00 -1.26 -5.07 105.19 104.69 2rov n GLY 86 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 0.04 0.10 -0.61 -0.00 -1.26 -4.74 119.36 112.89 2rov n ILE 87 Ca 0.00 0.01 0.08 0.00 -0.00 0.00 0.00 62.75 62.84 2rov n ILE 87 Cb 0.00 -0.25 0.55 0.00 -0.00 0.00 0.00 39.64 39.94 2rov n ILE 87 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 2rov h SER 88 N 0.00 0.21 1.15 4.38 4.64 -2.00 -0.08 113.55 121.86 2rov h SER 88 Ca 0.00 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2rov h SER 88 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2rov h SER 88 CO 0.00 0.15 -0.20 0.28 -0.87 0.00 0.00 176.83 176.19 2rov h SER 89 N 0.25 0.00 -0.45 4.97 0.02 -1.97 -3.46 113.55 112.91 2rov h SER 89 Ca 0.11 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.35 2rov h SER 89 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2rov h SER 89 CO -0.02 0.20 0.84 0.00 -1.14 0.00 0.00 176.83 176.71 2rov n ALA 90 N -2.19 -0.53 -2.13 3.77 0.00 -0.05 -4.69 120.51 114.70 2rov n ALA 90 Ca 0.01 0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 2rov n ALA 90 Cb 0.46 -1.70 0.13 0.00 0.00 0.00 0.00 19.45 18.34 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 4.82 -0.52 -4.34 0.00 4.76 -0.66 -4.71 118.16 117.51 2rov n LYS 91 Ca 0.36 -1.91 -0.17 0.00 -2.87 0.00 0.00 58.31 53.72 2rov n LYS 91 Cb -0.04 -0.82 -0.10 0.00 -1.84 0.00 0.00 35.03 32.22 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 -4.59 1.59 -0.13 4.39 6.03 -1.26 -0.67 114.94 120.30 2rov s ASN 92 Ca 0.57 -1.31 -0.01 0.00 -1.03 0.00 0.00 52.86 51.08 2rov s ASN 92 Cb -0.02 0.07 0.03 0.00 -3.03 0.00 0.00 41.25 38.30 2rov s ASN 92 CO 0.39 -0.63 -0.06 -0.22 -2.03 0.00 0.00 177.10 174.55 2rov s LEU 93 N -3.33 1.28 -0.23 3.54 0.20 0.39 -4.90 118.68 115.63 2rov s LEU 93 Ca 0.33 -0.42 -0.17 0.00 0.69 0.00 0.00 54.13 54.56 2rov s LEU 93 Cb 0.07 -0.83 -0.03 0.00 -0.43 0.00 0.00 46.19 44.97 2rov s LEU 93 CO 0.12 -0.15 0.48 -0.76 -0.29 0.00 0.00 176.35 175.75 2rov s LEU 94 N 1.71 4.10 -0.20 -0.68 2.01 -1.26 -1.62 118.68 122.74 2rov s LEU 94 Ca 0.03 0.54 0.00 0.00 0.01 0.00 0.00 54.13 54.72 2rov s LEU 94 Cb -0.13 -2.62 0.05 0.00 0.01 0.00 0.00 46.19 43.49 2rov s LEU 94 CO -0.08 -0.20 -0.07 -0.76 1.01 0.00 0.00 176.35 176.25 2rov s LEU 95 N 1.89 2.11 -0.18 1.79 1.43 -0.43 -4.41 118.68 120.88 2rov s LEU 95 Ca 0.21 -0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 52.17 2rov s LEU 95 Cb -0.15 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.96 2rov s LEU 95 CO 0.09 -0.19 0.77 -0.22 0.23 0.00 0.00 176.35 177.03 2rov s LEU 96 N 1.49 4.16 -0.08 1.79 2.96 0.26 -2.16 118.68 127.11 2rov s LEU 96 Ca -0.02 1.06 -0.13 0.00 -0.22 0.00 0.00 54.13 54.83 2rov s LEU 96 Cb -0.17 -3.13 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 2rov s LEU 96 CO -0.07 -0.37 0.31 0.00 -1.32 0.00 0.00 176.35 174.90 2rov s ALA 97 N 2.11 3.71 0.54 5.97 0.00 0.24 -0.44 121.76 133.89 2rov s ALA 97 Ca 0.35 -0.38 0.25 0.00 0.00 0.00 0.00 51.96 52.18 2rov s ALA 97 Cb -0.16 -2.30 1.43 0.00 0.00 0.00 0.00 23.12 22.09 2rov s ALA 97 CO 0.11 0.39 2.02 -0.91 0.00 0.00 0.00 175.76 177.38 2rov h ASN 98 N 5.38 0.00 -4.57 0.00 2.35 -1.87 -3.42 115.58 113.45 2rov h ASN 98 Ca -0.49 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 54.96 2rov h ASN 98 Cb 1.21 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.35 2rov h ASN 98 CO 0.65 0.00 -0.74 -0.44 -1.65 0.00 0.00 177.43 175.25 2rov s SER 99 N -6.16 0.88 0.20 5.81 0.01 -1.26 -5.05 113.70 108.13 2rov s SER 99 Ca -0.05 -0.46 -0.10 0.00 1.31 0.00 0.00 55.95 56.65 2rov s SER 99 Cb 0.18 0.01 0.23 0.00 0.21 0.00 0.00 66.02 66.65 2rov s SER 99 CO 0.68 -0.14 1.77 0.74 0.41 0.00 0.00 173.24 176.71 2rov h THR 100 N 4.59 0.88 -0.97 1.44 2.02 -1.86 -1.65 112.91 117.36 2rov h THR 100 Ca -0.35 -0.18 0.15 0.00 0.77 0.00 0.00 66.41 66.81 2rov h THR 100 Cb 1.20 0.32 -0.09 0.00 -1.74 0.00 0.00 68.15 67.83 2rov h THR 100 CO 0.43 0.09 0.58 -0.33 0.37 0.00 0.00 175.52 176.66 2rov h GLU 101 N 0.52 0.80 -0.82 6.66 5.08 -1.96 -0.45 114.58 124.40 2rov h GLU 101 Ca 0.28 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2rov h GLU 101 Cb 0.26 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2rov h GLU 101 CO -0.23 0.53 0.52 1.49 -1.00 0.00 0.00 179.01 180.32 2rov h GLU 102 N 0.82 0.96 -0.41 2.33 4.81 -1.69 -1.14 114.58 120.25 2rov h GLU 102 Ca 0.52 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.64 2rov h GLU 102 Cb 0.68 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2rov h GLU 102 CO -0.33 0.63 0.02 0.37 -0.73 0.00 0.00 179.01 178.97 2rov h GLN 103 N 0.98 0.65 -0.42 1.92 -0.00 -1.00 0.18 115.11 117.42 2rov h GLN 103 Ca 0.34 -0.15 -0.14 0.00 -0.00 0.00 0.00 58.65 58.70 2rov h GLN 103 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 2rov h GLN 103 CO -0.14 0.65 -0.31 1.96 0.00 0.00 0.00 178.83 181.00 2rov h GLN 104 N 0.62 0.93 -0.01 1.69 1.08 -0.82 -1.79 115.11 116.81 2rov h GLN 104 Ca 0.13 -0.44 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 2rov h GLN 104 Cb 0.36 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2rov h GLN 104 CO 0.01 1.10 -0.10 -0.22 -0.95 0.00 0.00 178.83 178.67 2rov h LYS 105 N 0.78 0.09 0.02 1.46 3.64 -0.92 -2.10 116.57 119.54 2rov h LYS 105 Ca 0.08 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2rov h LYS 105 Cb 0.88 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 2rov h LYS 105 CO 0.08 0.78 -0.09 -1.49 -2.27 0.00 0.00 179.45 176.46 2rov h TRP 106 N -0.57 -0.22 0.12 1.91 4.06 -0.70 0.48 115.95 121.03 2rov h TRP 106 Ca -0.01 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2rov h TRP 106 Cb 0.81 0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 2rov h TRP 106 CO 0.17 -0.13 -0.06 0.28 -3.56 0.00 0.00 178.44 175.14 2rov h VAL 107 N -0.16 0.99 -0.43 1.49 2.07 -1.44 0.21 116.25 118.98 2rov h VAL 107 Ca 0.03 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 2rov h VAL 107 Cb 0.19 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2rov h VAL 107 CO -0.08 0.09 -0.05 -1.28 0.02 0.00 0.00 177.57 176.28 2rov h SER 108 N -0.33 0.70 0.10 0.57 0.87 -1.32 -0.69 113.55 113.45 2rov h SER 108 Ca -0.02 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2rov h SER 108 Cb 0.27 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2rov h SER 108 CO 0.03 0.80 -0.05 0.03 -0.53 0.00 0.00 176.83 177.11 2rov h ARG 109 N 0.67 -0.13 -0.84 2.24 2.47 0.02 -1.49 114.38 117.32 2rov h ARG 109 Ca 0.13 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.88 2rov h ARG 109 Cb 0.49 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.79 2rov h ARG 109 CO 0.03 0.35 0.56 1.37 0.56 0.00 0.00 179.97 182.83 2rov h LEU 110 N -0.90 0.93 -0.22 3.04 8.10 -0.62 -1.60 115.31 124.04 2rov h LEU 110 Ca -0.01 -0.02 -0.15 0.00 0.11 0.00 0.00 57.88 57.80 2rov h LEU 110 Cb 0.55 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 2rov h LEU 110 CO 0.02 0.66 -0.46 1.62 -4.11 0.00 0.00 178.44 176.17 2rov h VAL 111 N 1.09 1.31 -0.03 0.15 3.04 -1.22 -3.00 116.25 117.59 2rov h VAL 111 Ca 0.32 -1.67 0.01 0.00 -1.01 0.00 0.00 66.70 64.35 2rov h VAL 111 Cb -0.05 1.80 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2rov h VAL 111 CO -0.08 0.53 0.03 0.11 -1.01 0.00 0.00 177.57 177.14 2rov h LYS 112 N 0.42 0.00 0.00 4.17 1.57 -0.76 0.69 116.57 122.66 2rov h LYS 112 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2rov h LYS 112 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2rov h LYS 112 CO 0.10 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.85 2rov h LYS 113 N 0.00 0.00 -6.94 3.15 1.57 -1.16 -3.45 116.57 109.73 2rov h LYS 113 Ca 0.02 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.29 2rov h LYS 113 Cb 0.07 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.43 2rov h LYS 113 CO -0.00 0.00 0.52 0.42 -0.57 0.00 0.00 179.45 179.82 2rov s ILE 114 N -3.29 3.09 0.04 1.86 1.01 0.23 -4.87 121.20 119.28 2rov s ILE 114 Ca 0.06 0.93 -0.21 0.00 0.00 0.00 0.00 60.65 61.43 2rov s ILE 114 Cb 0.09 -3.53 -0.14 0.00 0.01 0.00 0.00 42.46 38.90 2rov s ILE 114 CO 0.54 0.09 1.41 -0.65 0.00 0.00 0.00 174.94 176.34 2rov h PRO 115 N 2.67 0.28 -2.14 2.79 0.11 -1.86 -3.22 132.00 130.64 2rov h PRO 115 Ca -0.49 -0.12 -0.42 0.00 0.11 0.00 0.00 66.00 65.09 2rov h PRO 115 Cb 1.24 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 2rov h PRO 115 CO 0.63 0.59 0.55 1.63 -0.21 0.00 0.00 178.00 181.19 2rov n LYS 116 N -4.68 2.56 0.00 1.05 4.76 -1.26 -5.19 118.16 115.39 2rov n LYS 116 Ca -0.06 -1.92 0.01 0.00 -2.87 0.00 0.00 58.31 53.48 2rov n LYS 116 Cb 0.27 -2.19 0.07 0.00 -1.84 0.00 0.00 35.03 31.35 2rov n LYS 116 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20