#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h0f s LYS 10 N 0.00 0.78 -0.22 1.61 -2.85 -0.81 0.83 119.74 119.07 2h0f s LYS 10 Ca 0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 55.97 54.86 2h0f s LYS 10 Cb 0.00 0.35 0.01 0.00 -2.06 0.00 0.00 37.83 36.13 2h0f s LYS 10 CO 0.00 -0.23 -0.08 -1.17 0.10 0.00 0.00 175.35 173.97 2h0f s LEU 11 N -1.33 2.86 0.10 2.77 2.96 0.29 -1.12 118.68 125.21 2h0f s LEU 11 Ca -0.13 -0.65 0.07 0.00 -0.22 0.00 0.00 54.13 53.21 2h0f s LEU 11 Cb -0.04 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2h0f s LEU 11 CO 0.05 -0.06 -0.18 0.42 -1.32 0.00 0.00 176.35 175.26 2h0f s THR 12 N 1.37 1.53 0.43 3.68 -4.23 0.34 -1.39 115.64 117.37 2h0f s THR 12 Ca 0.03 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2h0f s THR 12 Cb -0.15 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.20 2h0f s THR 12 CO -0.06 -0.18 0.10 0.28 -0.54 0.00 0.00 174.62 174.22 2h0f s THR 13 N -1.42 0.76 -0.30 3.99 -1.32 -1.26 0.07 115.64 116.16 2h0f s THR 13 Ca 0.06 -2.00 -0.08 0.00 -1.21 0.00 0.00 61.69 58.45 2h0f s THR 13 Cb -0.09 -2.34 0.17 0.00 -1.51 0.00 0.00 72.50 68.73 2h0f s THR 13 CO 0.04 0.00 0.79 -2.28 -2.21 0.00 0.00 174.62 170.95 2h0f s HIS 14 N -3.13 -1.14 -0.07 9.09 5.04 -1.21 -4.52 115.29 119.35 2h0f s HIS 14 Ca 0.21 1.49 -0.13 0.00 -1.54 0.00 0.00 55.06 55.09 2h0f s HIS 14 Cb 0.03 0.50 -0.05 0.00 0.04 0.00 0.00 32.58 33.10 2h0f s HIS 14 CO 0.12 -0.60 0.31 0.42 -2.34 0.00 0.00 174.74 172.66 2h0f s ILE 15 N 2.81 5.22 -0.11 0.89 1.01 0.14 -0.87 121.20 130.29 2h0f s ILE 15 Ca 0.06 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.33 2h0f s ILE 15 Cb -0.12 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2h0f s ILE 15 CO -0.18 0.54 -0.09 -0.22 0.00 0.00 0.00 174.94 174.99 2h0f s LEU 16 N -0.66 1.33 -0.20 2.97 2.96 -0.47 -1.33 118.68 123.28 2h0f s LEU 16 Ca 0.20 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.49 2h0f s LEU 16 Cb -0.15 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 2h0f s LEU 16 CO 0.09 -0.08 1.29 -0.62 -1.32 0.00 0.00 176.35 175.70 2h0f s ASP 17 N 1.49 6.86 0.43 3.68 -1.08 0.79 -2.05 116.67 126.78 2h0f s ASP 17 Ca 0.01 1.59 0.23 0.00 -0.52 0.00 0.00 52.55 53.86 2h0f s ASP 17 Cb -0.13 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.20 2h0f s ASP 17 CO -0.06 -0.86 1.63 -0.07 0.52 0.00 0.00 175.17 176.33 2h0f h LEU 18 N 10.07 0.00 -1.48 -1.34 3.38 -1.58 0.36 115.31 124.73 2h0f h LEU 18 Ca -0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2h0f h LEU 18 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2h0f h LEU 18 CO 0.99 0.07 -0.25 0.71 0.09 0.00 0.00 178.44 180.05 2h0f h THR 19 N 0.00 0.89 0.00 0.22 1.35 -1.91 -3.34 112.91 110.13 2h0f h THR 19 Ca -0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2h0f h THR 19 Cb 1.00 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2h0f h THR 19 CO 0.01 0.24 0.00 0.00 -0.25 0.00 0.00 175.52 175.52 2h0f n GLY 21 N 0.18 0.56 3.61 0.00 0.00 0.11 -5.04 105.19 104.62 2h0f n GLY 21 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2h0f n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h0f s LYS 22 N -1.73 2.04 0.66 1.61 1.02 -1.20 -4.92 119.74 117.22 2h0f s LYS 22 Ca 0.00 -1.75 -0.17 0.00 0.02 0.00 0.00 55.97 54.06 2h0f s LYS 22 Cb 0.00 -1.91 -0.00 0.00 -0.52 0.00 0.00 37.83 35.40 2h0f s LYS 22 CO 0.00 0.16 1.24 -2.14 -0.92 0.00 0.00 175.35 173.69 2h0f s PRO 23 N -3.69 2.55 -0.38 -1.68 0.02 -1.26 -0.15 135.00 130.41 2h0f s PRO 23 Ca 0.34 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 2h0f s PRO 23 Cb -0.00 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.66 2h0f s PRO 23 CO 0.19 -1.55 1.17 0.00 -0.33 0.00 0.00 177.00 176.48 2h0f s ALA 24 N -1.66 3.31 0.05 -1.55 0.00 -0.44 -4.55 121.76 116.91 2h0f s ALA 24 Ca 0.78 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 2h0f s ALA 24 Cb -0.32 -3.80 -0.08 0.00 0.00 0.00 0.00 23.12 18.92 2h0f s ALA 24 CO 0.39 -1.89 1.63 0.00 0.00 0.00 0.00 175.76 175.89 2h0f s ALA 25 N 4.22 3.66 0.00 0.00 0.00 -1.26 -4.03 121.76 124.35 2h0f s ALA 25 Ca 0.49 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2h0f s ALA 25 Cb -0.11 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2h0f s ALA 25 CO 0.24 -1.13 0.00 0.27 0.00 0.00 0.00 175.76 175.14 2h0f n ASN 26 N 5.79 0.00 -4.85 0.00 6.94 -0.09 -4.89 115.26 118.16 2h0f n ASN 26 Ca 0.16 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.36 2h0f n ASN 26 Cb 0.41 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.77 2h0f n ASN 26 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2h0f s VAL 27 N 0.00 5.25 -0.17 3.53 1.01 -1.26 -4.64 120.40 124.12 2h0f s VAL 27 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2h0f s VAL 27 Cb 0.00 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 2h0f s VAL 27 CO 0.00 0.53 1.01 -0.75 0.00 0.00 0.00 175.10 175.89 2h0f s LYS 28 N -1.26 4.34 -0.24 2.72 2.20 -1.26 -1.81 119.74 124.43 2h0f s LYS 28 Ca 0.18 1.35 -0.01 0.00 -0.36 0.00 0.00 55.97 57.13 2h0f s LYS 28 Cb -0.12 -3.59 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2h0f s LYS 28 CO 0.08 -0.46 -0.08 0.42 -0.36 0.00 0.00 175.35 174.94 2h0f s ILE 29 N 2.56 2.73 -0.19 5.43 1.01 0.15 -1.29 121.20 131.61 2h0f s ILE 29 Ca 0.46 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 2h0f s ILE 29 Cb -0.17 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2h0f s ILE 29 CO 0.12 0.25 0.05 -0.83 0.00 0.00 0.00 174.94 174.53 2h0f s GLY 30 N 1.31 1.86 0.17 6.18 0.00 0.99 -1.35 107.32 116.47 2h0f s GLY 30 Ca 0.01 -0.82 0.10 0.00 0.00 0.00 0.00 44.72 44.01 2h0f s GLY 30 CO -0.06 0.12 -0.20 -2.27 0.00 0.00 0.00 173.10 170.69 2h0f s LEU 31 N 0.57 2.60 -0.19 0.66 2.96 -0.70 0.26 118.68 124.84 2h0f s LEU 31 Ca 0.02 -0.72 -0.33 0.00 -0.22 0.00 0.00 54.13 52.88 2h0f s LEU 31 Cb -0.13 -1.37 0.14 0.00 0.50 0.00 0.00 46.19 45.34 2h0f s LEU 31 CO 0.01 0.14 1.18 -1.59 -1.32 0.00 0.00 176.35 174.77 2h0f s LYS 32 N -2.51 0.35 0.66 1.98 0.00 -0.15 -3.31 119.74 116.76 2h0f s LYS 32 Ca 0.20 -0.08 -0.14 0.00 0.00 0.00 0.00 55.97 55.96 2h0f s LYS 32 Cb -0.09 0.16 -0.00 0.00 0.00 0.00 0.00 37.83 37.90 2h0f s LYS 32 CO 0.11 -0.14 1.08 1.03 0.00 0.00 0.00 175.35 177.42 2h0f s ARG 33 N -2.11 2.93 0.15 1.78 0.52 -1.26 0.11 118.95 121.06 2h0f s ARG 33 Ca 0.08 1.21 -0.33 0.00 -0.52 0.00 0.00 55.73 56.17 2h0f s ARG 33 Cb -0.01 -1.98 -0.12 0.00 0.52 0.00 0.00 34.95 33.36 2h0f s ARG 33 CO -0.05 -1.13 1.71 -0.11 0.02 0.00 0.00 175.30 175.75 2h0f n LEU 34 N -2.57 3.65 0.00 2.53 7.94 -0.62 -2.62 117.00 125.31 2h0f n LEU 34 Ca 0.09 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 2h0f n LEU 34 Cb 0.53 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2h0f n LEU 34 CO 0.50 -0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 2h0f n GLY 35 N 3.87 2.12 3.32 -3.96 0.00 -1.26 -4.98 105.19 104.29 2h0f n GLY 35 Ca 0.17 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2h0f n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h0f n GLU 36 N 0.00 -2.69 -3.03 1.61 1.02 -1.08 -5.00 120.64 111.47 2h0f n GLU 36 Ca 0.00 -0.77 -0.22 0.00 -0.02 0.00 0.00 57.16 56.14 2h0f n GLU 36 Cb 0.00 -1.92 0.01 0.00 -0.02 0.00 0.00 31.44 29.51 2h0f n GLU 36 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2h0f s SER 37 N -2.28 5.83 1.05 1.62 1.04 -1.26 -4.67 113.70 115.02 2h0f s SER 37 Ca 0.62 0.21 -0.18 0.00 0.48 0.00 0.00 55.95 57.08 2h0f s SER 37 Cb -0.18 -1.47 0.07 0.00 0.10 0.00 0.00 66.02 64.55 2h0f s SER 37 CO 0.62 -0.68 -0.16 -0.38 0.98 0.00 0.00 173.24 173.61 2h0f n ILE 38 N -2.03 0.00 -0.45 -1.02 2.08 -1.26 -4.64 119.36 112.04 2h0f n ILE 38 Ca 0.01 -0.16 -0.16 0.00 0.56 0.00 0.00 62.75 63.01 2h0f n ILE 38 Cb 0.58 -0.45 -0.01 0.00 -0.75 0.00 0.00 39.64 39.01 2h0f n ILE 38 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2h0f n LYS 40 N -1.13 0.00 -3.57 0.38 5.02 -1.21 -5.01 118.16 112.65 2h0f n LYS 40 Ca 0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 2h0f n LYS 40 Cb 0.55 -0.32 -0.12 0.00 -0.02 0.00 0.00 35.03 35.11 2h0f n LYS 40 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h0f s GLU 41 N -0.32 0.87 0.20 1.97 2.02 -1.26 -1.73 118.70 120.45 2h0f s GLU 41 Ca 0.21 -1.63 0.05 0.00 0.02 0.00 0.00 54.97 53.62 2h0f s GLU 41 Cb -0.30 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 2h0f s GLU 41 CO 0.18 -1.19 0.24 0.14 0.02 0.00 0.00 175.26 174.65 2h0f s VAL 42 N 0.75 4.83 0.14 2.63 -7.23 -0.46 -4.91 120.40 116.16 2h0f s VAL 42 Ca 0.18 -1.07 0.09 0.00 -1.81 0.00 0.00 61.98 59.37 2h0f s VAL 42 Cb -0.23 -3.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 2h0f s VAL 42 CO 0.00 -0.22 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.09 2h0f s TYR 43 N -1.91 2.53 0.37 2.82 1.51 -1.26 0.35 117.35 121.75 2h0f s TYR 43 Ca 0.33 -0.27 -0.16 0.00 -1.01 0.00 0.00 57.07 55.96 2h0f s TYR 43 Cb -0.09 -1.30 -0.09 0.00 -0.11 0.00 0.00 41.96 40.36 2h0f s TYR 43 CO 0.26 0.43 0.80 0.95 -1.11 0.00 0.00 175.55 176.89 2h0f s THR 44 N -1.35 4.62 0.76 -0.71 -4.23 -0.75 -4.66 115.64 109.31 2h0f s THR 44 Ca 0.20 1.05 -0.07 0.00 -1.18 0.00 0.00 61.69 61.69 2h0f s THR 44 Cb -0.10 -3.63 0.10 0.00 1.34 0.00 0.00 72.50 70.22 2h0f s THR 44 CO 0.11 -0.28 1.07 0.54 -0.54 0.00 0.00 174.62 175.51 2h0f s ASN 45 N -2.40 4.38 0.26 3.99 2.20 0.52 -0.91 114.94 122.98 2h0f s ASN 45 Ca 0.56 0.23 0.15 0.00 -0.94 0.00 0.00 52.86 52.86 2h0f s ASN 45 Cb -0.10 -0.71 0.84 0.00 -2.00 0.00 0.00 41.25 39.28 2h0f s ASN 45 CO 0.19 -1.87 1.44 0.59 -2.94 0.00 0.00 177.10 174.51 2h0f n ASN 46 N -3.06 0.40 -0.74 3.54 3.02 -1.26 0.23 115.26 117.39 2h0f n ASN 46 Ca 0.11 0.66 0.10 0.00 -0.03 0.00 0.00 54.58 55.41 2h0f n ASN 46 Cb 0.60 -0.69 0.29 0.00 -0.61 0.00 0.00 39.78 39.37 2h0f n ASN 46 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2h0f n ASP 47 N -2.05 2.19 -0.13 6.41 2.03 -1.26 -4.64 116.55 119.10 2h0f n ASP 47 Ca -0.01 -1.85 -0.02 0.00 0.52 0.00 0.00 54.79 53.43 2h0f n ASP 47 Cb 0.09 -0.19 -0.01 0.00 -0.72 0.00 0.00 41.12 40.30 2h0f n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h0f n GLY 48 N 1.22 0.53 0.00 0.27 0.00 0.14 -4.81 105.19 102.54 2h0f n GLY 48 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2h0f n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h0f n ARG 49 N -2.73 2.15 -5.10 1.61 1.74 -1.24 0.26 116.66 113.35 2h0f n ARG 49 Ca -0.02 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.77 2h0f n ARG 49 Cb 0.08 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.36 2h0f n ARG 49 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2h0f s VAL 50 N -0.58 1.79 0.06 1.55 1.01 -1.26 0.19 120.40 123.17 2h0f s VAL 50 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2h0f s VAL 50 Cb 0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 36.38 34.76 2h0f s VAL 50 CO 0.00 0.50 1.38 0.44 0.00 0.00 0.00 175.10 177.42 2h0f h ASP 51 N 6.00 -1.00 -2.79 3.32 3.32 -1.97 -3.42 116.42 119.88 2h0f h ASP 51 Ca -0.34 0.09 -0.64 0.00 0.02 0.00 0.00 57.03 56.15 2h0f h ASP 51 Cb 1.16 0.34 -0.06 0.00 0.22 0.00 0.00 39.33 41.00 2h0f h ASP 51 CO 0.47 -0.43 -0.40 -0.69 -1.72 0.00 0.00 179.24 176.47 2h0f s VAL 52 N -4.90 5.36 0.40 -1.35 1.01 -1.26 -5.05 120.40 114.60 2h0f s VAL 52 Ca -0.12 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 2h0f s VAL 52 Cb 0.03 -3.51 -0.12 0.00 0.00 0.00 0.00 36.38 32.78 2h0f s VAL 52 CO 0.41 0.53 0.78 -2.65 0.00 0.00 0.00 175.10 174.17 2h0f n PRO 53 N 1.67 0.93 -0.19 2.72 -0.02 -1.26 -4.86 135.00 133.99 2h0f n PRO 53 Ca -0.16 0.34 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2h0f n PRO 53 Cb 0.54 -1.74 0.24 0.00 -0.02 0.00 0.00 33.50 32.52 2h0f n PRO 53 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h0f h LEU 54 N 1.22 0.83 -7.39 2.45 3.38 -1.60 -3.43 115.31 110.76 2h0f h LEU 54 Ca -0.41 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 2h0f h LEU 54 Cb 1.37 -0.21 -0.22 0.00 0.09 0.00 0.00 40.66 41.69 2h0f h LEU 54 CO 0.55 0.65 -0.23 -0.76 0.09 0.00 0.00 178.44 178.73 2h0f s LEU 55 N -9.72 0.57 -0.14 1.67 1.43 -1.22 -4.98 118.68 106.29 2h0f s LEU 55 Ca -0.11 0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 53.17 2h0f s LEU 55 Cb 0.17 1.40 0.10 0.00 0.03 0.00 0.00 46.19 47.89 2h0f s LEU 55 CO 0.78 -0.31 0.86 0.00 0.23 0.00 0.00 176.35 177.91 2h0f s ALA 56 N -0.58 -1.86 0.00 4.21 0.00 -1.26 0.10 121.76 122.37 2h0f s ALA 56 Ca -0.07 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2h0f s ALA 56 Cb -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2h0f s ALA 56 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.87 2h0f n GLY 57 N 1.09 2.66 0.22 0.00 0.00 0.24 -2.31 105.19 107.10 2h0f n GLY 57 Ca -0.14 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2h0f n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h0f n GLU 58 N 13.57 0.77 -0.07 1.61 1.02 -1.26 -1.98 120.64 134.29 2h0f n GLU 58 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2h0f n GLU 58 Cb 0.00 -1.17 -0.16 0.00 -0.02 0.00 0.00 31.44 30.09 2h0f n GLU 58 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2h0f n GLU 59 N -0.23 0.68 -2.61 3.49 2.13 -0.98 -5.14 120.64 117.99 2h0f n GLU 59 Ca 0.00 -0.06 -0.27 0.00 0.66 0.00 0.00 57.16 57.49 2h0f n GLU 59 Cb 0.09 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.27 2h0f n GLU 59 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2h0f s LEU 60 N -5.22 3.57 -0.13 4.31 0.20 -0.84 -4.76 118.68 115.80 2h0f s LEU 60 Ca -0.09 0.87 -0.03 0.00 0.69 0.00 0.00 54.13 55.57 2h0f s LEU 60 Cb 0.08 -3.81 -0.03 0.00 -0.43 0.00 0.00 46.19 42.00 2h0f s LEU 60 CO 0.85 -0.65 -0.02 -0.55 -0.29 0.00 0.00 176.35 175.69 2h0f s SER 62 N -4.14 5.01 0.00 3.68 0.15 -1.26 -4.80 113.70 112.34 2h0f s SER 62 Ca 0.48 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2h0f s SER 62 Cb -0.10 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2h0f s SER 62 CO 0.45 0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.75 2h0f n GLY 63 N 2.99 -0.40 3.83 9.45 0.00 0.18 -4.98 105.19 116.26 2h0f n GLY 63 Ca -0.18 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 2h0f n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h0f s GLU 64 N -2.00 3.60 0.32 1.61 2.02 -1.26 0.10 118.70 123.08 2h0f s GLU 64 Ca 0.00 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 54.85 2h0f s GLU 64 Cb 0.00 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 2h0f s GLU 64 CO 0.00 0.66 0.09 0.71 0.02 0.00 0.00 175.26 176.73 2h0f s TYR 65 N -0.68 1.78 0.33 1.61 2.02 -0.01 -1.59 117.35 120.81 2h0f s TYR 65 Ca 0.13 -1.11 0.00 0.00 -0.37 0.00 0.00 57.07 55.72 2h0f s TYR 65 Cb -0.12 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 40.32 2h0f s TYR 65 CO 0.02 -0.18 0.41 0.08 -1.57 0.00 0.00 175.55 174.31 2h0f s VAL 66 N -3.44 0.00 -0.30 0.71 1.01 0.29 -2.09 120.40 116.59 2h0f s VAL 66 Ca 0.35 -1.72 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 2h0f s VAL 66 Cb 0.07 -2.59 0.14 0.00 0.00 0.00 0.00 36.38 34.00 2h0f s VAL 66 CO 0.15 0.00 0.82 -1.61 0.00 0.00 0.00 175.10 174.46 2h0f s GLU 68 N -3.23 0.47 -0.22 2.72 2.02 0.74 -0.98 118.70 120.23 2h0f s GLU 68 Ca 0.33 1.07 -0.13 0.00 0.02 0.00 0.00 54.97 56.26 2h0f s GLU 68 Cb 0.01 0.51 -0.04 0.00 0.10 0.00 0.00 34.13 34.70 2h0f s GLU 68 CO 0.22 -0.14 0.27 -0.06 0.02 0.00 0.00 175.26 175.56 2h0f s PHE 69 N 2.34 3.35 -1.35 1.61 0.08 0.72 -0.01 117.98 124.71 2h0f s PHE 69 Ca -0.06 0.41 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 2h0f s PHE 69 Cb -0.08 -2.38 0.11 0.00 -0.57 0.00 0.00 43.02 40.10 2h0f s PHE 69 CO -0.18 0.04 2.27 0.72 -0.10 0.00 0.00 175.22 177.97 2h0f n HIS 70 N 4.34 2.73 -0.22 0.36 8.25 -0.41 0.96 115.22 131.23 2h0f n HIS 70 Ca -0.12 -2.85 -0.01 0.00 -0.26 0.00 0.00 57.72 54.48 2h0f n HIS 70 Cb 0.52 -1.98 0.10 0.00 1.12 0.00 0.00 29.99 29.75 2h0f n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2h0f h ALA 71 N 5.09 0.86 -1.00 -1.41 0.00 -1.64 -2.14 119.26 119.02 2h0f h ALA 71 Ca 0.61 0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.80 2h0f h ALA 71 Cb 0.43 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 2h0f h ALA 71 CO 1.58 -0.02 0.59 0.78 0.00 0.00 0.00 179.25 182.18 2h0f h GLY 72 N 0.60 1.90 0.88 0.00 0.00 -1.07 0.19 103.07 105.58 2h0f h GLY 72 Ca 0.30 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 2h0f h GLY 72 CO -0.21 -0.23 -0.57 -0.55 0.00 0.00 0.00 176.54 174.98 2h0f h ASP 73 N 0.59 0.62 0.17 0.19 3.32 -1.67 -2.91 116.42 116.74 2h0f h ASP 73 Ca 0.64 -0.68 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2h0f h ASP 73 Cb 1.20 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2h0f h ASP 73 CO -0.47 1.21 -0.18 0.22 -1.72 0.00 0.00 179.24 178.29 2h0f h TYR 74 N 0.09 -0.47 0.00 4.55 3.20 -0.72 -1.74 116.97 121.87 2h0f h TYR 74 Ca -0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2h0f h TYR 74 Cb 1.23 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2h0f h TYR 74 CO 0.12 -0.27 0.00 1.19 -1.64 0.00 0.00 178.16 177.56 2h0f n PHE 75 N -5.31 0.00 0.04 -3.82 3.72 0.50 -2.56 117.46 110.04 2h0f n PHE 75 Ca -0.08 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.14 2h0f n PHE 75 Cb 0.22 -0.46 -0.14 0.00 -0.94 0.00 0.00 39.48 38.16 2h0f n PHE 75 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h0f h ALA 76 N 2.73 0.34 0.00 4.37 0.00 -1.25 -2.49 119.26 122.96 2h0f h ALA 76 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2h0f h ALA 76 Cb 0.31 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2h0f h ALA 76 CO 0.00 1.20 0.00 -1.13 0.00 0.00 0.00 179.25 179.32 2h0f n SER 77 N -3.45 0.00 0.00 0.00 3.41 -0.69 -1.17 113.62 111.72 2h0f n SER 77 Ca -0.23 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2h0f n SER 77 Cb 1.05 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2h0f n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2h0f n LYS 78 N -1.08 0.32 -2.85 4.33 4.76 -1.21 -5.10 118.16 117.33 2h0f n LYS 78 Ca 0.08 -0.67 -0.03 0.00 -2.87 0.00 0.00 58.31 54.82 2h0f n LYS 78 Cb 0.05 -0.86 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 2h0f n LYS 78 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2h0f n ASN 79 N -0.13 -7.71 0.00 4.39 3.02 -0.31 -5.08 115.26 109.44 2h0f n ASN 79 Ca 0.00 1.06 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 2h0f n ASN 79 Cb 0.16 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 34.71 2h0f n ASN 79 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2h0f n ASN 81 N 0.59 0.00 -2.57 6.41 3.02 -0.95 -5.02 115.26 116.74 2h0f n ASN 81 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.41 2h0f n ASN 81 Cb 0.19 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2h0f n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h0f n ALA 82 N 0.00 -0.79 0.00 5.41 0.00 -1.26 -4.82 120.51 119.04 2h0f n ALA 82 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2h0f n ALA 82 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2h0f n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h0f n ALA 83 N -2.41 0.00 0.10 0.00 0.00 -1.26 -5.01 120.51 111.93 2h0f n ALA 83 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.32 2h0f n ALA 83 Cb 0.62 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.47 2h0f n ALA 83 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2h0f h ASP 84 N 0.00 0.27 -3.56 0.00 3.32 -2.06 -3.26 116.42 111.13 2h0f h ASP 84 Ca 0.00 -0.04 -0.69 0.00 0.02 0.00 0.00 57.03 56.32 2h0f h ASP 84 Cb 0.00 -0.07 -0.37 0.00 0.22 0.00 0.00 39.33 39.11 2h0f h ASP 84 CO 0.00 0.37 -0.27 -1.58 -1.72 0.00 0.00 179.24 176.04 2h0f s GLN 85 N -4.86 2.90 0.30 3.56 0.74 -1.26 -5.08 119.66 115.96 2h0f s GLN 85 Ca -0.06 -3.07 -0.29 0.00 0.05 0.00 0.00 55.36 51.99 2h0f s GLN 85 Cb 0.16 -3.78 -0.13 0.00 1.10 0.00 0.00 33.01 30.35 2h0f s GLN 85 CO 0.73 -1.24 1.22 -2.30 -0.55 0.00 0.00 175.29 173.15 2h0f n PRO 86 N 2.60 1.84 0.10 1.67 -0.02 -1.23 -4.91 135.00 135.04 2h0f n PRO 86 Ca 0.17 0.65 0.02 0.00 -2.02 0.00 0.00 63.50 62.32 2h0f n PRO 86 Cb 0.37 -2.17 0.38 0.00 -0.02 0.00 0.00 33.50 32.05 2h0f n PRO 86 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2h0f h PHE 87 N 2.67 0.29 -3.35 6.00 3.57 -1.88 -3.41 116.94 120.83 2h0f h PHE 87 Ca -0.44 -0.03 -0.63 0.00 3.53 0.00 0.00 57.97 60.40 2h0f h PHE 87 Cb 1.30 -0.08 -0.33 0.00 2.79 0.00 0.00 35.95 39.63 2h0f h PHE 87 CO 0.51 0.39 -0.86 -0.51 -2.23 0.00 0.00 178.31 175.61 2h0f s LEU 88 N -8.82 1.94 0.00 0.59 1.02 -1.26 -5.03 118.68 107.13 2h0f s LEU 88 Ca -0.06 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.61 2h0f s LEU 88 Cb 0.15 -1.23 0.00 0.00 0.02 0.00 0.00 46.19 45.14 2h0f s LEU 88 CO 0.74 0.11 0.00 0.35 0.02 0.00 0.00 176.35 177.57 2h0f n THR 89 N 3.67 0.00 -3.27 5.49 -2.24 -1.26 -3.71 114.28 112.96 2h0f n THR 89 Ca -0.20 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.18 2h0f n THR 89 Cb 0.52 -0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 2h0f n THR 89 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2h0f s ILE 90 N 0.00 5.09 -0.51 2.28 -1.09 -1.26 -0.84 121.20 124.87 2h0f s ILE 90 Ca 0.00 0.77 -0.18 0.00 -2.23 0.00 0.00 60.65 59.01 2h0f s ILE 90 Cb 0.00 -3.81 0.07 0.00 -1.58 0.00 0.00 42.46 37.13 2h0f s ILE 90 CO 0.00 0.08 0.60 -0.69 -1.23 0.00 0.00 174.94 173.69 2h0f s VAL 91 N 2.27 4.93 -0.13 2.92 1.01 0.27 -4.88 120.40 126.79 2h0f s VAL 91 Ca 0.20 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2h0f s VAL 91 Cb -0.16 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2h0f s VAL 91 CO 0.10 -0.81 0.40 0.42 0.00 0.00 0.00 175.10 175.21 2h0f s THR 92 N 2.47 5.23 -0.19 3.92 -4.23 -1.26 -0.20 115.64 121.38 2h0f s THR 92 Ca 0.13 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.42 2h0f s THR 92 Cb -0.21 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 69.94 2h0f s THR 92 CO 0.10 0.36 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.79 2h0f s VAL 93 N 0.50 1.38 -0.11 2.29 1.01 -1.26 -5.03 120.40 119.17 2h0f s VAL 93 Ca 0.22 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2h0f s VAL 93 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2h0f s VAL 93 CO 0.08 0.09 0.24 -0.60 0.00 0.00 0.00 175.10 174.90 2h0f s ARG 94 N 1.50 3.82 0.14 2.72 3.52 -1.26 -4.35 118.95 125.04 2h0f s ARG 94 Ca -0.01 0.04 -0.18 0.00 -0.13 0.00 0.00 55.73 55.44 2h0f s ARG 94 Cb -0.16 -3.28 0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2h0f s ARG 94 CO -0.08 0.59 0.46 -0.59 -0.81 0.00 0.00 175.30 174.87 2h0f s PHE 95 N -0.55 -0.26 -0.11 5.12 -0.71 -0.89 -5.02 117.98 115.56 2h0f s PHE 95 Ca 0.17 -0.03 0.02 0.00 -1.04 0.00 0.00 56.93 56.04 2h0f s PHE 95 Cb -0.13 0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 42.01 2h0f s PHE 95 CO 0.05 -0.77 -0.16 -1.14 -1.34 0.00 0.00 175.22 171.86 2h0f s GLN 96 N -3.80 3.14 -0.42 1.99 0.74 -1.26 -0.83 119.66 119.21 2h0f s GLN 96 Ca 0.04 -0.74 -0.14 0.00 0.05 0.00 0.00 55.36 54.57 2h0f s GLN 96 Cb 0.01 -2.50 0.04 0.00 1.10 0.00 0.00 33.01 31.66 2h0f s GLN 96 CO -0.11 0.28 0.30 -0.51 -0.55 0.00 0.00 175.29 174.70 2h0f s LEU 97 N 0.16 5.18 0.00 3.68 1.43 0.29 -4.95 118.68 124.47 2h0f s LEU 97 Ca -0.09 -1.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 2h0f s LEU 97 Cb -0.15 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2h0f s LEU 97 CO 0.05 -0.50 0.11 0.00 0.23 0.00 0.00 176.35 176.24 2h0f n ALA 98 N 5.12 -0.03 -2.01 4.21 0.00 -1.26 -0.65 120.51 125.88 2h0f n ALA 98 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2h0f n ALA 98 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 2h0f n ALA 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h0f s ASP 99 N -1.88 6.68 0.29 0.00 -1.08 -1.26 -4.64 116.67 114.78 2h0f s ASP 99 Ca 0.00 2.34 0.25 0.00 -0.52 0.00 0.00 52.55 54.62 2h0f s ASP 99 Cb 0.00 -2.56 0.64 0.00 -1.46 0.00 0.00 42.92 39.54 2h0f s ASP 99 CO 0.00 -0.86 1.71 -0.65 0.52 0.00 0.00 175.17 175.90 2h0f h PRO 100 N 8.47 0.00 -0.25 4.34 0.11 -1.87 -3.21 132.00 139.59 2h0f h PRO 100 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2h0f h PRO 100 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2h0f h PRO 100 CO 0.93 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.47 2h0f n ASP 101 N -2.56 3.14 -4.77 -2.05 8.00 -1.26 -3.72 116.55 113.33 2h0f n ASP 101 Ca 0.05 -1.93 -0.28 0.00 0.71 0.00 0.00 54.79 53.34 2h0f n ASP 101 Cb 0.47 -0.16 0.10 0.00 -0.02 0.00 0.00 41.12 41.51 2h0f n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h0f s ALA 102 N -1.51 2.84 -0.22 2.24 0.00 -1.21 -2.22 121.76 121.67 2h0f s ALA 102 Ca 0.32 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2h0f s ALA 102 Cb 0.20 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 2h0f s ALA 102 CO 0.28 -1.65 -0.04 -1.01 0.00 0.00 0.00 175.76 173.35 2h0f s HIS 103 N -3.48 2.97 -0.28 0.00 3.76 -1.26 -1.93 115.29 115.08 2h0f s HIS 103 Ca 0.64 -0.84 0.01 0.00 -0.15 0.00 0.00 55.06 54.71 2h0f s HIS 103 Cb -0.09 -2.10 0.05 0.00 1.11 0.00 0.00 32.58 31.55 2h0f s HIS 103 CO 0.48 -0.49 -0.06 0.71 -0.85 0.00 0.00 174.74 174.53 2h0f s TYR 104 N 1.38 3.25 -0.27 1.40 1.51 -0.27 -4.96 117.35 119.38 2h0f s TYR 104 Ca 0.05 -2.10 -0.08 0.00 -1.01 0.00 0.00 57.07 53.92 2h0f s TYR 104 Cb -0.14 -2.01 -0.02 0.00 -0.11 0.00 0.00 41.96 39.68 2h0f s TYR 104 CO -0.02 -0.84 0.10 -1.58 -1.11 0.00 0.00 175.55 172.10 2h0f s HIS 105 N 1.17 3.12 -0.43 2.71 2.46 -1.25 -0.51 115.29 122.57 2h0f s HIS 105 Ca -0.07 -0.50 -0.02 0.00 0.47 0.00 0.00 55.06 54.94 2h0f s HIS 105 Cb -0.20 -2.28 0.12 0.00 -0.13 0.00 0.00 32.58 30.09 2h0f s HIS 105 CO -0.03 -0.40 0.22 0.42 -2.47 0.00 0.00 174.74 172.47 2h0f s ILE 106 N 1.61 3.23 0.39 0.89 1.01 0.11 -0.93 121.20 127.51 2h0f s ILE 106 Ca 0.05 -2.21 -0.25 0.00 0.00 0.00 0.00 60.65 58.24 2h0f s ILE 106 Cb -0.16 -3.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 2h0f s ILE 106 CO 0.05 -0.71 1.15 -2.84 0.00 0.00 0.00 174.94 172.59 2h0f s PRO 107 N 0.96 4.09 -0.11 2.79 0.02 -1.20 -3.33 135.00 138.23 2h0f s PRO 107 Ca 0.10 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 62.91 2h0f s PRO 107 Cb -0.22 -2.68 0.03 0.00 0.02 0.00 0.00 34.50 31.64 2h0f s PRO 107 CO -0.04 -0.27 -0.06 -1.17 -0.33 0.00 0.00 177.00 175.12 2h0f s LEU 108 N -2.47 1.08 -0.51 -5.54 0.20 -0.05 -3.34 118.68 108.06 2h0f s LEU 108 Ca 0.57 -0.26 -0.15 0.00 0.69 0.00 0.00 54.13 54.97 2h0f s LEU 108 Cb -0.30 -0.77 0.11 0.00 -0.43 0.00 0.00 46.19 44.80 2h0f s LEU 108 CO 0.37 -0.13 0.45 -0.76 -0.29 0.00 0.00 176.35 175.99 2h0f s LEU 109 N 1.75 5.94 -0.11 -0.68 2.01 0.14 -1.37 118.68 126.35 2h0f s LEU 109 Ca 0.05 -1.61 -0.06 0.00 0.01 0.00 0.00 54.13 52.52 2h0f s LEU 109 Cb -0.12 -2.19 -0.04 0.00 0.01 0.00 0.00 46.19 43.85 2h0f s LEU 109 CO -0.08 -0.77 0.10 -0.22 1.01 0.00 0.00 176.35 176.39 2h0f s LEU 110 N 1.60 4.14 -0.01 1.79 2.96 -0.87 -0.13 118.68 128.16 2h0f s LEU 110 Ca 0.03 0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 54.15 2h0f s LEU 110 Cb -0.28 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.45 2h0f s LEU 110 CO 0.04 0.39 0.35 -0.55 -1.32 0.00 0.00 176.35 175.26 2h0f s SER 111 N -0.94 -0.23 0.40 3.68 0.15 -0.56 -1.55 113.70 114.65 2h0f s SER 111 Ca 0.14 0.12 0.23 0.00 0.70 0.00 0.00 55.95 57.15 2h0f s SER 111 Cb -0.12 0.34 1.26 0.00 -1.71 0.00 0.00 66.02 65.79 2h0f s SER 111 CO 0.03 -0.48 1.68 -0.65 1.20 0.00 0.00 173.24 175.03 2h0f h PRO 112 N 3.71 0.00 -0.07 5.44 0.11 -1.97 -2.35 132.00 136.88 2h0f h PRO 112 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2h0f h PRO 112 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2h0f h PRO 112 CO 0.40 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.38 2h0f n PHE 113 N -2.36 0.08 0.00 0.65 3.72 -1.26 -4.02 117.46 114.27 2h0f n PHE 113 Ca -0.02 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2h0f n PHE 113 Cb 0.14 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 2h0f n PHE 113 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h0f n GLY 114 N 0.23 -0.15 3.75 1.37 0.00 -0.89 -5.08 105.19 104.43 2h0f n GLY 114 Ca 0.04 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 2h0f n GLY 114 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2h0f s TYR 115 N -2.00 0.13 -0.04 1.61 -0.85 -1.26 -1.49 117.35 113.45 2h0f s TYR 115 Ca 0.00 -0.61 -0.02 0.00 -0.52 0.00 0.00 57.07 55.92 2h0f s TYR 115 Cb 0.00 0.56 0.03 0.00 0.38 0.00 0.00 41.96 42.93 2h0f s TYR 115 CO 0.00 -1.27 0.05 -1.14 -1.52 0.00 0.00 175.55 171.67 2h0f s GLN 116 N -3.40 -0.01 0.09 -3.49 0.74 0.81 -4.94 119.66 109.45 2h0f s GLN 116 Ca 0.17 0.35 0.06 0.00 0.05 0.00 0.00 55.36 55.98 2h0f s GLN 116 Cb -0.04 -0.54 -0.03 0.00 1.10 0.00 0.00 33.01 33.49 2h0f s GLN 116 CO 0.10 -0.32 -0.16 0.14 -0.55 0.00 0.00 175.29 174.50 2h0f s VAL 117 N 2.11 1.31 -0.11 1.34 -7.23 -1.26 0.24 120.40 116.81 2h0f s VAL 117 Ca 0.04 -1.42 -0.33 0.00 -1.81 0.00 0.00 61.98 58.46 2h0f s VAL 117 Cb -0.12 -1.26 0.13 0.00 0.56 0.00 0.00 36.38 35.68 2h0f s VAL 117 CO -0.03 -0.20 1.24 -0.72 -0.31 0.00 0.00 175.10 175.07 2h0f s TYR 118 N -1.35 -0.09 -0.21 2.82 1.13 -1.21 -5.04 117.35 113.39 2h0f s TYR 118 Ca 0.02 0.01 -0.21 0.00 -1.41 0.00 0.00 57.07 55.48 2h0f s TYR 118 Cb -0.09 0.53 -0.02 0.00 -1.10 0.00 0.00 41.96 41.28 2h0f s TYR 118 CO 0.03 -0.25 0.67 0.50 -2.51 0.00 0.00 175.55 173.99 2h0f s ARG 119 N -2.44 4.19 0.52 -3.49 3.52 -1.26 -3.22 118.95 116.77 2h0f s ARG 119 Ca 0.11 0.67 -0.14 0.00 -0.13 0.00 0.00 55.73 56.24 2h0f s ARG 119 Cb 0.02 -3.60 -0.07 0.00 -1.56 0.00 0.00 34.95 29.74 2h0f s ARG 119 CO -0.04 -0.32 0.96 0.20 -0.81 0.00 0.00 175.30 175.29 2h0f s GLY 120 N 1.28 1.93 0.00 8.12 0.00 -0.10 -5.02 107.32 113.53 2h0f s GLY 120 Ca 0.30 0.04 0.22 0.00 0.00 0.00 0.00 44.72 45.28 2h0f s GLY 120 CO 0.10 0.30 1.19 -1.14 0.00 0.00 0.00 173.10 173.55