#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0f s GLU 37 N 0.00 1.68 -0.03 3.23 2.56 -1.26 -4.77 118.70 120.12 2g0f s GLU 37 Ca 0.00 1.62 0.03 0.00 0.00 0.00 0.00 54.97 56.62 2g0f s GLU 37 Cb 0.00 -1.79 0.00 0.00 2.00 0.00 0.00 34.13 34.34 2g0f s GLU 37 CO 0.00 -2.15 -0.11 0.45 -0.56 0.00 0.00 175.26 172.89 2g0f s SER 38 N -2.42 1.39 0.00 -1.70 0.15 -1.26 -5.00 113.70 104.86 2g0f s SER 38 Ca 0.70 -0.22 0.25 0.00 0.70 0.00 0.00 55.95 57.38 2g0f s SER 38 Cb -0.25 -0.37 1.00 0.00 -1.71 0.00 0.00 66.02 64.69 2g0f s SER 38 CO 0.52 0.08 1.70 0.00 1.20 0.00 0.00 173.24 176.74 2g0f n ALA 39 N 3.25 2.56 1.16 5.45 0.00 -1.26 -3.71 120.51 127.96 2g0f n ALA 39 Ca -0.18 -0.44 0.12 0.00 0.00 0.00 0.00 53.44 52.95 2g0f n ALA 39 Cb 0.54 -1.17 0.30 0.00 0.00 0.00 0.00 19.45 19.12 2g0f n ALA 39 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g0f n LEU 40 N 0.08 0.99 -4.67 0.00 4.77 -1.26 -4.83 117.00 112.08 2g0f n LEU 40 Ca 0.18 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 2g0f n LEU 40 Cb 0.31 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2g0f n LEU 40 CO 0.15 0.19 1.39 -0.63 -1.33 0.00 0.00 177.39 177.16 2g0f s ILE 41 N -2.63 3.29 0.00 -0.08 -1.09 -1.24 -1.21 121.20 118.24 2g0f s ILE 41 Ca 0.20 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 2g0f s ILE 41 Cb 0.19 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2g0f s ILE 41 CO 0.58 -0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 2g0f n GLY 42 N 4.14 0.78 3.73 6.18 0.00 0.55 -5.02 105.19 115.55 2g0f n GLY 42 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2g0f n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0f s LYS 43 N -0.70 2.65 0.69 1.61 1.02 -0.35 -4.87 119.74 119.80 2g0f s LYS 43 Ca 0.00 -0.99 -0.13 0.00 0.02 0.00 0.00 55.97 54.87 2g0f s LYS 43 Cb 0.00 -2.50 0.02 0.00 -0.52 0.00 0.00 37.83 34.82 2g0f s LYS 43 CO 0.00 0.47 1.10 -1.25 -0.92 0.00 0.00 175.35 174.75 2g0f s PRO 44 N -3.01 2.66 0.36 -1.68 0.04 -1.26 -1.42 135.00 130.70 2g0f s PRO 44 Ca 0.29 1.27 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 2g0f s PRO 44 Cb -0.10 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 2g0f s PRO 44 CO 0.21 -1.34 1.41 0.08 0.04 0.00 0.00 177.00 177.40 2g0f s VAL 45 N -2.58 2.32 0.51 -0.36 1.01 -0.65 -4.81 120.40 115.84 2g0f s VAL 45 Ca 0.64 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.71 2g0f s VAL 45 Cb -0.19 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.93 2g0f s VAL 45 CO 0.47 0.07 1.37 -2.84 0.00 0.00 0.00 175.10 174.18 2g0f s PRO 46 N -2.00 3.32 0.52 2.72 0.02 -1.26 -4.96 135.00 133.36 2g0f s PRO 46 Ca 0.52 2.27 -0.21 0.00 0.02 0.00 0.00 61.00 63.60 2g0f s PRO 46 Cb -0.44 -2.38 -0.06 0.00 0.02 0.00 0.00 34.50 31.64 2g0f s PRO 46 CO 0.59 -1.06 1.21 0.15 -0.33 0.00 0.00 177.00 177.56 2g0f s LYS 47 N -2.76 3.41 0.14 5.54 1.02 -1.26 -4.71 119.74 121.12 2g0f s LYS 47 Ca 0.68 1.85 -0.25 0.00 0.02 0.00 0.00 55.97 58.27 2g0f s LYS 47 Cb -0.41 -2.21 0.07 0.00 -0.52 0.00 0.00 37.83 34.75 2g0f s LYS 47 CO 0.50 -0.86 0.94 -0.59 -0.92 0.00 0.00 175.35 174.42 2g0f s PHE 48 N -1.54 -0.16 -0.31 3.18 -0.12 -1.26 -4.96 117.98 112.81 2g0f s PHE 48 Ca 0.70 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.45 2g0f s PHE 48 Cb -0.31 0.63 0.14 0.00 -0.63 0.00 0.00 43.02 42.86 2g0f s PHE 48 CO 0.36 -0.81 0.32 0.50 -0.05 0.00 0.00 175.22 175.54 2g0f s ARG 49 N -3.29 0.39 0.16 1.99 3.52 -1.25 -3.62 118.95 116.86 2g0f s ARG 49 Ca 0.11 -0.28 0.10 0.00 -0.13 0.00 0.00 55.73 55.54 2g0f s ARG 49 Cb -0.01 -0.65 -0.04 0.00 -1.56 0.00 0.00 34.95 32.68 2g0f s ARG 49 CO 0.01 -1.06 -0.21 -0.51 -0.81 0.00 0.00 175.30 172.72 2g0f s LEU 50 N 2.18 2.56 0.30 -0.88 1.43 -0.26 -4.89 118.68 119.12 2g0f s LEU 50 Ca 0.11 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.29 2g0f s LEU 50 Cb -0.14 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 2g0f s LEU 50 CO -0.27 0.14 0.79 -0.70 0.23 0.00 0.00 176.35 176.54 2g0f s GLU 51 N -2.49 4.19 0.41 1.70 2.12 -1.26 0.11 118.70 123.48 2g0f s GLU 51 Ca 0.20 0.88 -0.26 0.00 0.36 0.00 0.00 54.97 56.15 2g0f s GLU 51 Cb -0.09 -2.60 -0.09 0.00 0.26 0.00 0.00 34.13 31.61 2g0f s GLU 51 CO 0.10 0.23 1.29 0.45 -0.54 0.00 0.00 175.26 176.79 2g0f s SER 52 N -1.96 6.30 0.02 -1.70 0.15 0.35 -0.95 113.70 115.91 2g0f s SER 52 Ca 0.51 2.62 -0.22 0.00 0.70 0.00 0.00 55.95 59.56 2g0f s SER 52 Cb -0.13 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.38 2g0f s SER 52 CO 0.19 -0.85 1.33 0.25 1.20 0.00 0.00 173.24 175.35 2g0f h LEU 53 N 2.63 0.26 -2.48 3.45 5.85 -1.13 -3.31 115.31 120.59 2g0f h LEU 53 Ca -0.50 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 57.75 2g0f h LEU 53 Cb 1.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2g0f h LEU 53 CO 0.62 0.68 0.00 -0.90 -0.34 0.00 0.00 178.44 178.50 2g0f n ASP 54 N -4.66 3.62 -3.44 1.25 3.85 -1.26 -4.61 116.55 111.30 2g0f n ASP 54 Ca -0.07 -1.99 -0.26 0.00 -0.71 0.00 0.00 54.79 51.76 2g0f n ASP 54 Cb 0.32 -0.33 -0.09 0.00 -1.35 0.00 0.00 41.12 39.67 2g0f n ASP 54 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2g0f n ASN 55 N 1.53 1.33 -4.55 -1.12 3.02 -1.24 -5.11 115.26 109.12 2g0f n ASN 55 Ca 0.21 -2.87 -0.50 0.00 -0.03 0.00 0.00 54.58 51.39 2g0f n ASN 55 Cb 0.61 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 39.09 2g0f n ASN 55 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2g0f n PRO 56 N 1.81 0.88 0.00 3.52 -0.02 -1.26 -1.58 135.00 138.35 2g0f n PRO 56 Ca 0.25 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2g0f n PRO 56 Cb 0.45 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2g0f n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g0f n GLY 57 N 1.94 2.09 3.65 -1.23 0.00 -1.26 -5.01 105.19 105.37 2g0f n GLY 57 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2g0f n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g0f s GLN 58 N -0.39 4.11 -0.03 1.61 -0.21 -0.61 -5.02 119.66 119.13 2g0f s GLN 58 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 55.36 55.45 2g0f s GLN 58 Cb 0.00 -3.57 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 2g0f s GLN 58 CO 0.00 -0.07 -0.10 -0.06 -2.12 0.00 0.00 175.29 172.94 2g0f s PHE 59 N 1.43 2.81 0.23 0.91 0.40 -1.26 -0.50 117.98 122.00 2g0f s PHE 59 Ca 0.15 -0.08 0.11 0.00 -0.60 0.00 0.00 56.93 56.51 2g0f s PHE 59 Cb -0.15 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 2g0f s PHE 59 CO 0.08 0.30 -0.19 0.71 0.70 0.00 0.00 175.22 176.81 2g0f s TYR 60 N -0.87 2.37 0.38 0.36 2.02 0.12 -4.93 117.35 116.79 2g0f s TYR 60 Ca 0.14 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.55 2g0f s TYR 60 Cb -0.11 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.30 2g0f s TYR 60 CO 0.04 0.59 0.10 -0.65 -1.57 0.00 0.00 175.55 174.05 2g0f s GLN 61 N -3.05 1.83 0.63 -0.62 -0.21 -1.26 -1.10 119.66 115.88 2g0f s GLN 61 Ca 0.25 -2.08 0.28 0.00 0.02 0.00 0.00 55.36 53.83 2g0f s GLN 61 Cb -0.07 -0.73 1.49 0.00 1.00 0.00 0.00 33.01 34.70 2g0f s GLN 61 CO 0.13 -0.37 1.87 0.00 -2.12 0.00 0.00 175.29 174.80 2g0f h ALA 62 N 1.90 1.74 0.00 6.09 0.00 -1.84 -1.04 119.26 126.11 2g0f h ALA 62 Ca -0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2g0f h ALA 62 Cb 1.26 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2g0f h ALA 62 CO 0.62 -0.54 -0.10 0.38 0.00 0.00 0.00 179.25 179.61 2g0f h ASP 63 N 0.00 0.00 0.50 0.00 2.03 -1.95 -1.05 116.42 115.94 2g0f h ASP 63 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2g0f h ASP 63 Cb 0.96 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 2g0f h ASP 63 CO -0.00 0.10 0.00 0.55 -1.03 0.00 0.00 179.24 178.86 2g0f n VAL 64 N -3.89 0.93 -0.44 4.15 3.14 -0.40 -1.72 118.33 120.10 2g0f n VAL 64 Ca -0.02 0.38 0.11 0.00 -2.96 0.00 0.00 64.34 61.84 2g0f n VAL 64 Cb 0.20 -1.32 0.34 0.00 -1.06 0.00 0.00 33.84 32.00 2g0f n VAL 64 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2g0f n LEU 65 N -2.18 4.29 -3.53 6.55 4.77 -0.40 -4.45 117.00 122.04 2g0f n LEU 65 Ca 0.01 -2.15 -0.28 0.00 -0.03 0.00 0.00 56.01 53.56 2g0f n LEU 65 Cb 0.17 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 2g0f n LEU 65 CO 0.16 0.90 0.12 0.41 -1.33 0.00 0.00 177.39 177.65 2g0f n THR 66 N 1.42 2.43 1.41 -5.08 -1.04 -0.70 -4.04 114.28 108.69 2g0f n THR 66 Ca 0.25 -5.21 0.14 0.00 -2.04 0.00 0.00 64.05 57.19 2g0f n THR 66 Cb 0.74 -2.12 0.56 0.00 -1.82 0.00 0.00 70.33 67.69 2g0f n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g0f n GLN 67 N 1.05 0.87 -0.72 -2.82 6.02 -1.25 -4.90 117.38 115.63 2g0f n GLN 67 Ca 0.28 -0.37 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2g0f n GLN 67 Cb 0.40 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.16 2g0f n GLN 67 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g0f n GLY 68 N 1.26 1.24 3.03 1.08 0.00 -0.60 -4.99 105.19 106.22 2g0f n GLY 68 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 2g0f n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0f s LYS 69 N -0.13 0.49 0.71 1.61 1.02 -1.26 -4.63 119.74 117.55 2g0f s LYS 69 Ca 0.00 -0.60 -0.16 0.00 0.02 0.00 0.00 55.97 55.23 2g0f s LYS 69 Cb 0.00 -0.30 0.02 0.00 -0.52 0.00 0.00 37.83 37.03 2g0f s LYS 69 CO 0.00 0.06 1.27 -1.25 -0.92 0.00 0.00 175.35 174.51 2g0f s PRO 70 N -1.20 2.21 -0.02 -1.68 0.04 -1.26 -3.92 135.00 129.17 2g0f s PRO 70 Ca -0.07 1.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 2g0f s PRO 70 Cb -0.08 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.66 2g0f s PRO 70 CO 0.00 -1.83 0.22 0.54 0.04 0.00 0.00 177.00 175.97 2g0f s VAL 71 N -1.66 0.06 -0.19 -0.36 0.11 0.44 -4.65 120.40 114.15 2g0f s VAL 71 Ca 0.79 -0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 59.26 2g0f s VAL 71 Cb -0.35 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 2g0f s VAL 71 CO 0.44 -0.26 0.17 -0.76 -3.33 0.00 0.00 175.10 171.35 2g0f s LEU 72 N -1.05 4.23 -0.38 2.54 1.43 -0.27 -0.97 118.68 124.21 2g0f s LEU 72 Ca -0.11 0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 2g0f s LEU 72 Cb -0.06 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 44.06 2g0f s LEU 72 CO 0.02 0.18 0.19 -0.22 0.23 0.00 0.00 176.35 176.75 2g0f s LEU 73 N 0.30 4.73 -0.25 1.79 2.96 -0.01 0.24 118.68 128.45 2g0f s LEU 73 Ca 0.10 -1.20 -0.09 0.00 -0.22 0.00 0.00 54.13 52.73 2g0f s LEU 73 Cb -0.12 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2g0f s LEU 73 CO -0.00 -0.41 0.11 0.21 -1.32 0.00 0.00 176.35 174.93 2g0f s ASN 74 N 1.67 5.54 -0.15 3.68 3.84 0.21 -1.03 114.94 128.70 2g0f s ASN 74 Ca 0.01 -0.08 -0.18 0.00 0.21 0.00 0.00 52.86 52.82 2g0f s ASN 74 Cb -0.20 -2.00 -0.04 0.00 -0.55 0.00 0.00 41.25 38.46 2g0f s ASN 74 CO 0.04 0.00 0.49 -0.69 -2.79 0.00 0.00 177.10 174.16 2g0f s VAL 75 N 1.41 5.16 0.21 -5.21 1.01 0.26 -0.35 120.40 122.89 2g0f s VAL 75 Ca 0.06 0.95 -0.12 0.00 0.00 0.00 0.00 61.98 62.87 2g0f s VAL 75 Cb -0.15 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 2g0f s VAL 75 CO 0.05 0.27 0.42 -1.66 0.00 0.00 0.00 175.10 174.18 2g0f s TRP 76 N 1.01 0.33 0.01 5.22 1.48 -0.63 -2.42 118.94 123.95 2g0f s TRP 76 Ca 0.25 -0.69 -0.25 0.00 -1.06 0.00 0.00 56.10 54.36 2g0f s TRP 76 Cb -0.15 0.12 0.06 0.00 -1.16 0.00 0.00 33.47 32.34 2g0f s TRP 76 CO 0.10 -0.89 0.56 0.00 -4.06 0.00 0.00 176.95 172.66 2g0f s ALA 77 N -3.99 -1.45 0.13 2.67 0.00 -1.26 -0.53 121.76 117.33 2g0f s ALA 77 Ca 0.20 0.82 0.30 0.00 0.00 0.00 0.00 51.96 53.28 2g0f s ALA 77 Cb 0.01 0.25 1.23 0.00 0.00 0.00 0.00 23.12 24.61 2g0f s ALA 77 CO 0.05 -0.45 1.94 1.79 0.00 0.00 0.00 175.76 179.08 2g0f h THR 78 N 2.91 0.21 -0.15 0.00 1.35 -1.94 -2.56 112.91 112.74 2g0f h THR 78 Ca -0.30 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 2g0f h THR 78 Cb 1.19 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2g0f h THR 78 CO 0.40 0.08 0.00 -2.67 -0.25 0.00 0.00 175.52 173.08 2g0f n TRP 79 N -3.22 0.18 -3.49 4.73 4.27 -1.26 -4.78 117.44 113.88 2g0f n TRP 79 Ca 0.00 -0.09 -0.43 0.00 -3.89 0.00 0.00 57.50 53.09 2g0f n TRP 79 Cb 0.34 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.19 2g0f n TRP 79 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2g0f h PRO 81 N 8.60 0.71 0.00 0.00 0.13 -1.87 -1.89 132.00 137.68 2g0f h PRO 81 Ca -0.27 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.76 2g0f h PRO 81 Cb 1.11 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2g0f h PRO 81 CO 0.74 0.47 -0.27 1.79 -0.23 0.00 0.00 178.00 180.50 2g0f h THR 82 N 0.74 0.94 -0.60 1.56 1.35 -1.96 -3.05 112.91 111.89 2g0f h THR 82 Ca 0.34 -1.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.18 2g0f h THR 82 Cb 0.26 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.23 2g0f h THR 82 CO -0.21 0.26 0.27 0.00 -0.25 0.00 0.00 175.52 175.59 2g0f h ARG 84 N 0.81 0.76 -0.26 0.00 2.43 -1.51 -2.41 114.38 114.20 2g0f h ARG 84 Ca 0.20 -0.32 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2g0f h ARG 84 Cb 0.14 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 2g0f h ARG 84 CO -0.02 0.94 -0.14 0.00 -1.51 0.00 0.00 179.97 179.23 2g0f h ALA 85 N 0.80 0.06 0.00 2.80 0.00 -1.42 -2.29 119.26 119.21 2g0f h ALA 85 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g0f h ALA 85 Cb 0.70 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2g0f h ALA 85 CO 0.05 -0.55 0.00 1.05 0.00 0.00 0.00 179.25 179.80 2g0f h GLU 86 N -0.12 0.00 -0.70 0.00 4.11 -1.35 -3.35 114.58 113.18 2g0f h GLU 86 Ca 0.14 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.69 2g0f h GLU 86 Cb 0.33 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 2g0f h GLU 86 CO -0.33 0.00 0.28 1.25 0.07 0.00 0.00 179.01 180.28 2g0f h HIS 87 N 0.00 0.49 -0.78 2.06 2.76 -0.88 -1.24 115.15 117.56 2g0f h HIS 87 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2g0f h HIS 87 Cb 0.57 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.38 2g0f h HIS 87 CO 0.00 0.10 0.49 0.37 -1.30 0.00 0.00 177.93 177.59 2g0f h GLN 88 N 0.46 1.04 -0.29 5.26 4.15 -1.73 -1.46 115.11 122.53 2g0f h GLN 88 Ca 0.36 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.60 2g0f h GLN 88 Cb 0.49 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2g0f h GLN 88 CO -0.35 0.71 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.04 2g0f h TYR 89 N 1.06 0.68 -0.59 3.99 3.20 -1.50 -2.64 116.97 121.16 2g0f h TYR 89 Ca 0.28 -0.16 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2g0f h TYR 89 Cb -0.08 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2g0f h TYR 89 CO 0.00 0.82 0.08 -0.07 -1.64 0.00 0.00 178.16 177.35 2g0f h LEU 90 N 0.51 0.92 -0.93 2.82 3.38 -0.48 -1.87 115.31 119.67 2g0f h LEU 90 Ca 0.06 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2g0f h LEU 90 Cb 0.77 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2g0f h LEU 90 CO 0.06 0.93 0.61 0.78 0.09 0.00 0.00 178.44 180.91 2g0f h ASN 91 N 0.91 1.01 -0.35 -0.43 2.35 -0.96 -0.66 115.58 117.45 2g0f h ASN 91 Ca 0.18 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2g0f h ASN 91 Cb 0.42 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2g0f h ASN 91 CO 0.01 0.70 0.06 -0.61 -1.65 0.00 0.00 177.43 175.94 2g0f h GLN 92 N 1.18 0.57 -0.53 0.81 4.15 -1.12 -1.36 115.11 118.82 2g0f h GLN 92 Ca 0.37 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.54 2g0f h GLN 92 Cb -0.01 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2g0f h GLN 92 CO -0.12 0.64 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.32 2g0f h LEU 93 N 0.41 0.94 -0.56 -2.39 3.38 -1.05 -2.84 115.31 113.21 2g0f h LEU 93 Ca 0.11 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2g0f h LEU 93 Cb 0.34 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2g0f h LEU 93 CO 0.01 1.04 0.37 -1.28 0.09 0.00 0.00 178.44 178.67 2g0f h SER 94 N 0.82 0.64 0.23 -0.43 0.87 -1.04 0.02 113.55 114.67 2g0f h SER 94 Ca 0.14 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2g0f h SER 94 Cb 0.58 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2g0f h SER 94 CO 0.03 0.46 0.00 0.00 -0.53 0.00 0.00 176.83 176.80 2g0f h ALA 95 N 1.20 1.00 -0.27 6.23 0.00 -1.07 -1.05 119.26 125.30 2g0f h ALA 95 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2g0f h ALA 95 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2g0f h ALA 95 CO -0.04 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.25 2g0f n GLN 96 N -2.70 2.04 -0.00 0.00 6.02 -0.05 -4.93 117.38 117.78 2g0f n GLN 96 Ca -0.01 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 2g0f n GLN 96 Cb 0.11 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.94 2g0f n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g0f n GLY 97 N 1.28 0.26 3.67 1.08 0.00 -0.40 -5.04 105.19 106.04 2g0f n GLY 97 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2g0f n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g0f s ILE 98 N -2.01 3.96 -0.25 -0.61 -1.09 -0.98 -4.96 121.20 115.27 2g0f s ILE 98 Ca 0.00 1.20 -0.28 0.00 -2.23 0.00 0.00 60.65 59.34 2g0f s ILE 98 Cb 0.00 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2g0f s ILE 98 CO 0.00 -0.08 0.99 -0.60 -1.23 0.00 0.00 174.94 174.02 2g0f s ARG 99 N 3.43 4.20 -0.08 2.79 3.52 -1.26 -4.22 118.95 127.33 2g0f s ARG 99 Ca 0.62 1.21 0.04 0.00 -0.13 0.00 0.00 55.73 57.47 2g0f s ARG 99 Cb -0.27 -3.66 -0.00 0.00 -1.56 0.00 0.00 34.95 29.46 2g0f s ARG 99 CO 0.22 -0.65 -0.22 0.08 -0.81 0.00 0.00 175.30 173.92 2g0f s VAL 100 N 3.19 1.89 -0.15 7.11 1.01 -1.26 -1.11 120.40 131.07 2g0f s VAL 100 Ca 0.42 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 2g0f s VAL 100 Cb -0.15 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2g0f s VAL 100 CO 0.08 0.52 -0.05 -0.69 0.00 0.00 0.00 175.10 174.97 2g0f s VAL 101 N 0.25 3.81 -0.14 2.92 1.01 0.14 -0.26 120.40 128.13 2g0f s VAL 101 Ca -0.14 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 2g0f s VAL 101 Cb -0.16 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2g0f s VAL 101 CO 0.07 0.50 0.16 -0.83 0.00 0.00 0.00 175.10 174.99 2g0f s GLY 102 N 0.34 2.14 -0.34 4.51 0.00 -0.15 -0.62 107.32 113.20 2g0f s GLY 102 Ca -0.05 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.07 2g0f s GLY 102 CO 0.03 -0.15 0.06 -0.29 0.00 0.00 0.00 173.10 172.75 2g0f s MET 103 N -0.53 1.66 -0.24 2.90 1.75 0.52 -0.27 119.30 125.09 2g0f s MET 103 Ca 0.13 -1.81 -0.29 0.00 -1.25 0.00 0.00 55.69 52.47 2g0f s MET 103 Cb -0.12 -3.25 -0.02 0.00 2.84 0.00 0.00 34.83 34.28 2g0f s MET 103 CO 0.03 -0.92 1.48 1.21 -0.65 0.00 0.00 175.02 176.16 2g0f s ASN 104 N 1.09 6.54 -0.26 1.11 3.04 0.11 -1.60 114.94 124.96 2g0f s ASN 104 Ca 0.08 1.51 -0.11 0.00 0.04 0.00 0.00 52.86 54.38 2g0f s ASN 104 Cb -0.20 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 36.93 2g0f s ASN 104 CO -0.07 -1.14 0.18 -0.47 -3.04 0.00 0.00 177.10 172.56 2g0f s TYR 105 N 4.71 3.25 -1.07 0.43 5.04 0.31 -0.35 117.35 129.67 2g0f s TYR 105 Ca 0.65 0.15 -0.16 0.00 -2.44 0.00 0.00 57.07 55.27 2g0f s TYR 105 Cb -0.22 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 39.77 2g0f s TYR 105 CO 0.26 -0.08 0.30 1.63 -1.34 0.00 0.00 175.55 176.32 2g0f n LYS 106 N 4.77 -0.63 -3.25 4.97 5.02 -0.45 -4.67 118.16 123.93 2g0f n LYS 106 Ca -0.14 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 55.99 2g0f n LYS 106 Cb 0.52 -2.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2g0f n LYS 106 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2g0f n ASP 107 N -1.80 2.43 -4.33 4.39 -0.08 -1.26 -5.03 116.55 110.87 2g0f n ASP 107 Ca -0.16 -2.05 -0.37 0.00 -1.51 0.00 0.00 54.79 50.70 2g0f n ASP 107 Cb 0.49 0.22 -0.13 0.00 2.34 0.00 0.00 41.12 44.04 2g0f n ASP 107 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2g0f s ASP 108 N -2.30 4.99 0.30 1.67 2.15 -1.26 -4.87 116.67 117.35 2g0f s ASP 108 Ca 0.01 -0.68 0.03 0.00 0.43 0.00 0.00 52.55 52.34 2g0f s ASP 108 Cb 0.00 -1.85 0.76 0.00 -0.30 0.00 0.00 42.92 41.53 2g0f s ASP 108 CO 0.01 -0.17 1.61 0.03 -0.17 0.00 0.00 175.17 176.48 2g0f h ARG 109 N 8.20 0.10 -0.19 4.34 3.08 -1.98 0.19 114.38 128.12 2g0f h ARG 109 Ca -0.32 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.70 2g0f h ARG 109 Cb 1.13 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2g0f h ARG 109 CO 0.60 0.06 0.03 1.96 -1.07 0.00 0.00 179.97 181.55 2g0f h GLN 110 N 0.10 0.31 -0.77 0.04 1.08 -1.96 0.25 115.11 114.15 2g0f h GLN 110 Ca 0.58 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.67 2g0f h GLN 110 Cb 1.22 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.58 2g0f h GLN 110 CO -0.77 0.47 0.37 0.87 -0.95 0.00 0.00 178.83 178.81 2g0f h LYS 111 N 0.10 1.11 -0.12 1.46 1.57 -1.65 0.40 116.57 119.45 2g0f h LYS 111 Ca 0.06 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2g0f h LYS 111 Cb 0.31 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2g0f h LYS 111 CO 0.00 0.87 0.06 0.00 -0.57 0.00 0.00 179.45 179.81 2g0f h ALA 112 N 1.19 0.15 -0.57 3.86 0.00 -0.42 0.72 119.26 124.19 2g0f h ALA 112 Ca 0.27 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2g0f h ALA 112 Cb 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2g0f h ALA 112 CO -0.03 -0.30 0.15 0.82 0.00 0.00 0.00 179.25 179.89 2g0f h ILE 113 N 0.08 1.25 -0.72 0.00 2.04 -0.31 -1.81 117.51 118.04 2g0f h ILE 113 Ca 0.04 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2g0f h ILE 113 Cb 0.09 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2g0f h ILE 113 CO -0.01 0.32 0.32 -1.28 0.00 0.00 0.00 178.15 177.51 2g0f h SER 114 N 0.81 0.94 -0.52 1.72 0.87 -0.78 -0.71 113.55 115.89 2g0f h SER 114 Ca 0.18 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2g0f h SER 114 Cb 0.33 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2g0f h SER 114 CO -0.00 0.81 0.30 -0.25 -0.53 0.00 0.00 176.83 177.17 2g0f h TRP 115 N 1.02 0.70 -0.34 2.24 2.91 -0.44 -1.27 115.95 120.77 2g0f h TRP 115 Ca 0.25 -0.01 -0.12 0.00 1.13 0.00 0.00 58.89 60.13 2g0f h TRP 115 Cb 0.14 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 2g0f h TRP 115 CO 0.01 0.50 -0.29 -0.07 -1.03 0.00 0.00 178.44 177.57 2g0f h LEU 116 N 0.70 0.74 -1.28 0.65 3.38 -0.83 -1.11 115.31 117.57 2g0f h LEU 116 Ca 0.19 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2g0f h LEU 116 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2g0f h LEU 116 CO -0.03 0.98 -0.29 0.11 0.09 0.00 0.00 178.44 179.30 2g0f h LYS 117 N 0.61 0.00 0.04 1.13 1.57 -0.81 -0.40 116.57 118.71 2g0f h LYS 117 Ca 0.07 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.62 2g0f h LYS 117 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2g0f h LYS 117 CO 0.07 0.29 -1.24 1.49 -0.57 0.00 0.00 179.45 179.48 2g0f h GLU 118 N 0.00 0.08 0.00 3.15 4.81 -1.00 -3.40 114.58 118.22 2g0f h GLU 118 Ca -0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2g0f h GLU 118 Cb 0.68 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2g0f h GLU 118 CO 0.04 1.06 -0.69 1.28 -0.73 0.00 0.00 179.01 179.97 2g0f n LEU 119 N -4.24 0.62 0.00 1.64 4.77 -0.44 -5.06 117.00 114.29 2g0f n LEU 119 Ca -0.28 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2g0f n LEU 119 Cb 0.74 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2g0f n LEU 119 CO 0.27 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2g0f n GLY 120 N 1.39 2.62 3.23 -0.72 0.00 -0.16 -4.93 105.19 106.63 2g0f n GLY 120 Ca 0.04 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2g0f n GLY 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g0f s ASN 121 N 0.00 5.24 0.00 1.61 3.84 -1.23 -4.69 114.94 119.72 2g0f s ASN 121 Ca 0.00 -1.31 0.23 0.00 0.21 0.00 0.00 52.86 51.99 2g0f s ASN 121 Cb 0.00 -1.84 0.21 0.00 -0.55 0.00 0.00 41.25 39.07 2g0f s ASN 121 CO 0.00 -0.36 1.21 -0.81 -2.79 0.00 0.00 177.10 174.35 2g0f n PRO 122 N 4.75 0.01 -2.69 0.43 -0.04 -1.26 -4.96 135.00 131.25 2g0f n PRO 122 Ca -0.11 -0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 2g0f n PRO 122 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2g0f n PRO 122 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2g0f s TYR 123 N -3.01 3.78 0.18 0.54 1.51 -1.26 -4.58 117.35 114.51 2g0f s TYR 123 Ca 0.10 1.76 0.22 0.00 -1.01 0.00 0.00 57.07 58.14 2g0f s TYR 123 Cb 0.17 -3.09 0.86 0.00 -0.11 0.00 0.00 41.96 39.78 2g0f s TYR 123 CO 0.77 0.06 1.81 0.00 -1.11 0.00 0.00 175.55 177.08 2g0f h ALA 124 N 5.49 1.04 -1.97 3.71 0.00 -1.00 -3.45 119.26 123.09 2g0f h ALA 124 Ca -0.43 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.18 2g0f h ALA 124 Cb 1.21 -0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.76 2g0f h ALA 124 CO 0.72 0.35 0.20 -1.17 0.00 0.00 0.00 179.25 179.35 2g0f s LEU 125 N -6.99 -0.66 -0.11 0.00 2.96 -1.26 -5.07 118.68 107.55 2g0f s LEU 125 Ca -0.00 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2g0f s LEU 125 Cb 0.11 2.48 0.02 0.00 0.50 0.00 0.00 46.19 49.30 2g0f s LEU 125 CO 0.66 -0.52 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.60 2g0f s SER 126 N -0.84 2.37 -0.09 3.68 0.01 -1.26 -0.97 113.70 116.60 2g0f s SER 126 Ca -0.08 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 56.74 2g0f s SER 126 Cb -0.01 -1.03 -0.04 0.00 0.21 0.00 0.00 66.02 65.15 2g0f s SER 126 CO 0.07 -0.03 0.06 -0.76 0.41 0.00 0.00 173.24 173.00 2g0f s LEU 127 N 1.21 3.90 -0.53 2.44 1.43 0.63 -0.56 118.68 127.20 2g0f s LEU 127 Ca -0.02 0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 53.18 2g0f s LEU 127 Cb -0.14 -1.96 0.12 0.00 0.03 0.00 0.00 46.19 44.24 2g0f s LEU 127 CO -0.04 0.38 0.47 0.12 0.23 0.00 0.00 176.35 177.51 2g0f s PHE 128 N -0.97 3.26 -1.12 0.29 5.36 -0.13 -0.71 117.98 123.95 2g0f s PHE 128 Ca 0.15 -1.25 -0.03 0.00 -0.96 0.00 0.00 56.93 54.83 2g0f s PHE 128 Cb -0.12 -3.68 0.27 0.00 -0.34 0.00 0.00 43.02 39.16 2g0f s PHE 128 CO 0.04 -0.98 1.83 -3.47 -1.46 0.00 0.00 175.22 171.18 2g0f n ASP 129 N 5.23 6.99 -0.22 6.13 2.03 0.53 -4.36 116.55 132.88 2g0f n ASP 129 Ca -0.13 -3.46 0.10 0.00 0.52 0.00 0.00 54.79 51.81 2g0f n ASP 129 Cb 0.41 -1.26 0.38 0.00 -0.72 0.00 0.00 41.12 39.92 2g0f n ASP 129 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2g0f h GLY 130 N 5.15 1.04 -0.72 0.27 0.00 -1.90 -0.95 103.07 105.96 2g0f h GLY 130 Ca 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2g0f h GLY 130 CO 1.32 0.15 -0.26 1.22 0.00 0.00 0.00 176.54 178.97 2g0f n ASP 131 N -4.51 1.83 -1.08 0.19 10.43 -1.26 -4.14 116.55 118.00 2g0f n ASP 131 Ca 0.14 -1.41 -0.12 0.00 2.57 0.00 0.00 54.79 55.97 2g0f n ASP 131 Cb 0.36 0.23 -0.03 0.00 1.84 0.00 0.00 41.12 43.51 2g0f n ASP 131 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g0f n GLY 132 N 1.35 0.72 0.24 0.44 0.00 -0.69 -4.93 105.19 102.33 2g0f n GLY 132 Ca 0.12 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2g0f n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2g0f h MET 133 N 0.00 0.77 -0.26 1.61 2.86 -1.93 -1.24 114.93 116.75 2g0f h MET 133 Ca -0.26 -0.46 -0.20 0.00 -2.06 0.00 0.00 59.70 56.73 2g0f h MET 133 Cb 0.94 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2g0f h MET 133 CO 0.34 1.09 -0.60 1.25 1.06 0.00 0.00 176.91 180.05 2g0f h LEU 134 N 0.61 0.97 -1.23 1.22 5.85 -1.92 -2.57 115.31 118.24 2g0f h LEU 134 Ca 0.03 -0.55 0.09 0.00 0.84 0.00 0.00 57.88 58.28 2g0f h LEU 134 Cb 1.08 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2g0f h LEU 134 CO 0.11 1.35 0.56 1.23 -0.34 0.00 0.00 178.44 181.35 2g0f h GLY 135 N 0.66 1.22 0.85 3.75 0.00 -1.92 0.88 103.07 108.52 2g0f h GLY 135 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2g0f h GLY 135 CO 0.13 0.22 0.03 -2.00 0.00 0.00 0.00 176.54 174.93 2g0f h LEU 136 N 0.88 0.13 -1.71 3.11 5.85 -0.94 0.65 115.31 123.29 2g0f h LEU 136 Ca 0.39 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2g0f h LEU 136 Cb 0.36 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2g0f h LEU 136 CO -0.16 0.28 -0.15 0.44 -0.34 0.00 0.00 178.44 178.51 2g0f h ASP 137 N -0.02 0.00 1.37 1.25 3.32 -0.94 -1.70 116.42 119.70 2g0f h ASP 137 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2g0f h ASP 137 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2g0f h ASP 137 CO -0.00 0.15 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.23 2g0f h LEU 138 N 0.00 0.00 0.89 1.55 3.38 -0.41 -3.47 115.31 117.25 2g0f h LEU 138 Ca -0.00 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2g0f h LEU 138 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2g0f h LEU 138 CO 0.02 0.03 -0.21 0.61 0.09 0.00 0.00 178.44 178.98 2g0f n GLY 139 N 1.23 0.08 3.76 0.83 0.00 0.18 -4.96 105.19 106.31 2g0f n GLY 139 Ca 0.03 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2g0f n GLY 139 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g0f s VAL 140 N -2.48 3.08 -2.52 1.61 -7.23 -0.94 -4.93 120.40 106.99 2g0f s VAL 140 Ca 0.03 0.56 0.26 0.00 -1.81 0.00 0.00 61.98 61.01 2g0f s VAL 140 Cb -0.01 -3.11 0.34 0.00 0.56 0.00 0.00 36.38 34.16 2g0f s VAL 140 CO 0.03 -0.26 1.50 -1.22 -0.31 0.00 0.00 175.10 174.85 2g0f n TYR 141 N -2.10 0.00 -1.58 2.82 4.01 -1.26 -4.94 117.16 114.11 2g0f n TYR 141 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2g0f n TYR 141 Cb 0.51 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2g0f n TYR 141 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g0f n GLY 142 N 1.28 0.13 0.34 2.72 0.00 -1.26 -5.12 105.19 103.28 2g0f n GLY 142 Ca 0.16 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.78 2g0f n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0f n ALA 143 N -0.45 -0.21 -3.22 4.61 0.00 -1.26 -4.63 120.51 115.35 2g0f n ALA 143 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 2g0f n ALA 143 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 2g0f n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0f n ALA 144 N -3.12 -2.62 -3.42 0.00 0.00 -1.02 -4.82 120.51 105.51 2g0f n ALA 144 Ca -0.02 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 2g0f n ALA 144 Cb 0.05 -1.61 -0.09 0.00 0.00 0.00 0.00 19.45 17.80 2g0f n ALA 144 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g0f s GLU 145 N -3.38 0.58 -0.04 0.00 2.02 -1.21 -1.43 118.70 115.24 2g0f s GLU 145 Ca 0.04 0.71 0.02 0.00 0.02 0.00 0.00 54.97 55.77 2g0f s GLU 145 Cb -0.01 0.26 0.01 0.00 0.10 0.00 0.00 34.13 34.49 2g0f s GLU 145 CO 0.79 -0.08 -0.10 0.99 0.02 0.00 0.00 175.26 176.89 2g0f s THR 146 N 0.37 0.87 -0.03 3.63 2.01 -0.41 -0.57 115.64 121.52 2g0f s THR 146 Ca -0.01 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.65 2g0f s THR 146 Cb -0.04 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 2g0f s THR 146 CO -0.01 0.28 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.69 2g0f s PHE 147 N 0.32 2.66 -0.23 4.92 0.40 -0.20 0.03 117.98 125.88 2g0f s PHE 147 Ca -0.06 -0.19 -0.09 0.00 -0.60 0.00 0.00 56.93 56.00 2g0f s PHE 147 Cb -0.11 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 2g0f s PHE 147 CO 0.01 0.20 0.11 -1.17 0.70 0.00 0.00 175.22 175.07 2g0f s LEU 148 N -0.91 3.83 -0.09 -0.37 2.96 0.30 -0.83 118.68 123.57 2g0f s LEU 148 Ca 0.12 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2g0f s LEU 148 Cb -0.11 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 2g0f s LEU 148 CO 0.02 0.05 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.23 2g0f s ILE 149 N 1.11 2.03 0.87 6.68 1.01 -0.15 -0.41 121.20 132.33 2g0f s ILE 149 Ca 0.06 -1.02 -0.13 0.00 0.00 0.00 0.00 60.65 59.55 2g0f s ILE 149 Cb -0.14 -1.74 0.13 0.00 0.01 0.00 0.00 42.46 40.71 2g0f s ILE 149 CO 0.04 0.56 1.23 1.51 0.00 0.00 0.00 174.94 178.28 2g0f s ASP 150 N 0.19 3.97 0.63 3.58 1.47 -0.44 -0.42 116.67 125.65 2g0f s ASP 150 Ca -0.14 0.57 0.28 0.00 1.18 0.00 0.00 52.55 54.44 2g0f s ASP 150 Cb -0.17 -0.89 1.47 0.00 -0.34 0.00 0.00 42.92 42.99 2g0f s ASP 150 CO 0.07 -2.22 1.86 1.23 0.68 0.00 0.00 175.17 176.78 2g0f h GLY 151 N -1.28 0.00 -2.82 2.12 0.00 -1.82 -0.46 103.07 98.81 2g0f h GLY 151 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2g0f h GLY 151 CO 0.55 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.79 2g0f n ASN 152 N -3.29 4.26 -0.23 0.19 3.02 -1.26 -1.56 115.26 116.39 2g0f n ASN 152 Ca 0.04 -2.25 -0.03 0.00 -0.03 0.00 0.00 54.58 52.31 2g0f n ASN 152 Cb 0.57 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 2g0f n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0f n GLY 153 N 1.33 0.51 3.69 7.41 0.00 -0.18 -4.94 105.19 113.01 2g0f n GLY 153 Ca 0.24 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2g0f n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g0f s ILE 154 N -2.11 5.21 -0.06 -0.61 -1.09 -1.26 -1.64 121.20 119.65 2g0f s ILE 154 Ca 0.00 0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.24 2g0f s ILE 154 Cb 0.00 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2g0f s ILE 154 CO 0.00 0.43 1.45 -0.63 -1.23 0.00 0.00 174.94 174.96 2g0f s ILE 155 N 0.46 3.81 -0.04 2.92 1.01 -0.51 -1.33 121.20 127.52 2g0f s ILE 155 Ca 0.06 1.09 0.11 0.00 0.00 0.00 0.00 60.65 61.91 2g0f s ILE 155 Cb -0.12 -3.70 -0.16 0.00 0.01 0.00 0.00 42.46 38.49 2g0f s ILE 155 CO -0.01 -0.06 0.25 0.54 0.00 0.00 0.00 174.94 175.67 2g0f n ARG 156 N 6.23 0.51 -3.53 2.79 5.12 0.45 -0.33 116.66 127.90 2g0f n ARG 156 Ca 0.15 -0.09 -0.17 0.00 -1.93 0.00 0.00 57.85 55.80 2g0f n ARG 156 Cb 0.44 -1.24 -0.06 0.00 -1.16 0.00 0.00 32.46 30.44 2g0f n ARG 156 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2g0f s TYR 157 N -2.70 -0.64 -0.06 -1.55 5.04 -1.15 -4.87 117.35 111.41 2g0f s TYR 157 Ca -0.03 1.12 -0.01 0.00 -2.44 0.00 0.00 57.07 55.71 2g0f s TYR 157 Cb 0.07 0.41 0.03 0.00 0.35 0.00 0.00 41.96 42.81 2g0f s TYR 157 CO 0.44 -0.58 -0.00 0.50 -1.34 0.00 0.00 175.55 174.58 2g0f s ARG 158 N -1.11 0.58 -0.28 4.97 3.52 -1.26 -0.54 118.95 124.83 2g0f s ARG 158 Ca -0.10 0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 55.56 2g0f s ARG 158 Cb -0.00 -0.90 0.02 0.00 -1.56 0.00 0.00 34.95 32.51 2g0f s ARG 158 CO 0.09 -0.27 0.02 -1.58 -0.81 0.00 0.00 175.30 172.75 2g0f s HIS 159 N 1.80 3.14 -0.60 5.12 5.65 0.10 -4.90 115.29 125.60 2g0f s HIS 159 Ca 0.02 -1.34 -0.22 0.00 0.25 0.00 0.00 55.06 53.77 2g0f s HIS 159 Cb -0.13 -2.16 0.06 0.00 -1.18 0.00 0.00 32.58 29.18 2g0f s HIS 159 CO -0.04 -0.68 0.87 0.00 -0.65 0.00 0.00 174.74 174.24 2g0f s ALA 160 N 1.39 3.21 0.00 1.58 0.00 -1.26 -1.29 121.76 125.39 2g0f s ALA 160 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 2g0f s ALA 160 Cb -0.17 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2g0f s ALA 160 CO -0.01 -2.49 0.00 0.41 0.00 0.00 0.00 175.76 173.67 2g0f n GLY 161 N 5.24 2.01 3.77 0.00 0.00 -0.52 -4.73 105.19 110.97 2g0f n GLY 161 Ca -0.03 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 2g0f n GLY 161 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g0f s ASP 162 N 0.00 5.91 -0.27 1.61 1.47 -1.26 -4.10 116.67 120.02 2g0f s ASP 162 Ca 0.00 2.26 -0.20 0.00 1.18 0.00 0.00 52.55 55.79 2g0f s ASP 162 Cb 0.00 -2.59 -0.02 0.00 -0.34 0.00 0.00 42.92 39.97 2g0f s ASP 162 CO 0.00 -1.10 0.59 -0.22 0.68 0.00 0.00 175.17 175.13 2g0f s LEU 163 N -3.44 4.09 0.30 2.11 2.96 -1.26 -4.96 118.68 118.48 2g0f s LEU 163 Ca 0.69 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 55.18 2g0f s LEU 163 Cb -0.27 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.59 2g0f s LEU 163 CO 0.31 -0.38 0.09 0.54 -1.32 0.00 0.00 176.35 175.59 2g0f s ASN 164 N 1.55 1.77 0.31 3.68 2.20 -1.26 -4.71 114.94 118.48 2g0f s ASN 164 Ca 0.24 -1.42 0.05 0.00 -0.94 0.00 0.00 52.86 50.79 2g0f s ASN 164 Cb -0.15 0.13 0.68 0.00 -2.00 0.00 0.00 41.25 39.91 2g0f s ASN 164 CO 0.10 -0.72 1.83 -0.65 -2.94 0.00 0.00 177.10 174.71 2g0f h PRO 165 N 2.22 0.83 0.20 3.55 0.11 -1.99 -1.61 132.00 135.31 2g0f h PRO 165 Ca -0.38 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2g0f h PRO 165 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2g0f h PRO 165 CO 0.63 0.55 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.78 2g0f h ARG 166 N 0.85 -0.26 -0.66 1.05 2.43 -1.99 0.87 114.38 116.67 2g0f h ARG 166 Ca 0.51 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.69 2g0f h ARG 166 Cb 0.67 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 2g0f h ARG 166 CO -0.28 -0.15 0.40 0.28 -1.51 0.00 0.00 179.97 178.72 2g0f h VAL 167 N -0.30 1.19 0.67 0.20 2.07 -1.85 -1.32 116.25 116.92 2g0f h VAL 167 Ca -0.03 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2g0f h VAL 167 Cb 0.23 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2g0f h VAL 167 CO 0.05 0.19 -0.32 -0.25 0.02 0.00 0.00 177.57 177.25 2g0f h TRP 168 N 0.90 -0.84 0.12 1.57 2.91 -1.14 0.35 115.95 119.81 2g0f h TRP 168 Ca 0.24 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.26 2g0f h TRP 168 Cb -0.04 0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.84 2g0f h TRP 168 CO -0.02 -0.49 -0.44 0.93 -1.03 0.00 0.00 178.44 177.39 2g0f h GLU 169 N -1.02 -0.65 0.06 2.65 5.08 -0.73 0.50 114.58 120.47 2g0f h GLU 169 Ca -0.09 0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.07 2g0f h GLU 169 Cb 0.72 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2g0f h GLU 169 CO 0.15 -0.43 -1.09 0.93 -1.00 0.00 0.00 179.01 177.56 2g0f h GLU 170 N -0.67 0.16 0.00 2.33 5.08 -1.32 -3.39 114.58 116.76 2g0f h GLU 170 Ca 0.02 -0.25 -0.17 0.00 -1.00 0.00 0.00 59.36 57.95 2g0f h GLU 170 Cb 0.70 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2g0f h GLU 170 CO -0.25 1.10 -1.66 0.39 -1.00 0.00 0.00 179.01 177.59 2g0f n GLU 171 N -3.49 0.29 -0.13 2.33 1.02 0.07 -4.84 120.64 115.89 2g0f n GLU 171 Ca -0.05 0.07 -0.21 0.00 -0.02 0.00 0.00 57.16 56.96 2g0f n GLU 171 Cb 0.96 -1.22 -0.12 0.00 -0.02 0.00 0.00 31.44 31.04 2g0f n GLU 171 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2g0f n ILE 172 N -2.86 1.50 -0.22 -3.67 5.41 -0.93 -4.47 119.36 114.13 2g0f n ILE 172 Ca -0.20 -0.53 -0.00 0.00 1.00 0.00 0.00 62.75 63.01 2g0f n ILE 172 Cb 0.72 -1.53 0.07 0.00 -0.71 0.00 0.00 39.64 38.19 2g0f n ILE 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2g0f h LYS 173 N -0.22 0.01 -0.87 0.38 3.64 -0.21 0.90 116.57 120.20 2g0f h LYS 173 Ca -0.60 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 58.89 2g0f h LYS 173 Cb 1.84 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.59 2g0f h LYS 173 CO -0.16 0.01 0.56 -1.35 -2.27 0.00 0.00 179.45 176.24 2g0f h PRO 174 N 0.01 0.77 0.01 1.90 0.11 -1.78 -0.01 132.00 133.01 2g0f h PRO 174 Ca 0.31 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 66.15 2g0f h PRO 174 Cb 0.48 -0.17 0.02 0.00 0.11 0.00 0.00 31.00 31.44 2g0f h PRO 174 CO -0.66 0.51 -0.89 -0.07 -0.21 0.00 0.00 178.00 176.68 2g0f h LEU 175 N 0.79 0.77 -0.69 2.35 3.38 -1.34 -2.66 115.31 117.92 2g0f h LEU 175 Ca 0.41 -0.76 0.06 0.00 0.09 0.00 0.00 57.88 57.69 2g0f h LEU 175 Cb 0.51 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2g0f h LEU 175 CO -0.18 1.42 0.39 -0.25 0.09 0.00 0.00 178.44 179.92 2g0f h TRP 176 N 0.19 0.72 -0.43 1.13 2.91 -0.17 -1.34 115.95 118.96 2g0f h TRP 176 Ca -0.11 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.89 2g0f h TRP 176 Cb 1.57 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 29.98 2g0f h TRP 176 CO 0.12 0.35 0.11 0.93 -1.03 0.00 0.00 178.44 178.92 2g0f h GLU 177 N 0.73 0.69 0.14 2.65 5.08 -1.06 -0.54 114.58 122.26 2g0f h GLU 177 Ca 0.31 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2g0f h GLU 177 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2g0f h GLU 177 CO -0.17 0.70 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.18 2g0f h LYS 178 N 0.57 -0.29 0.00 2.33 3.64 -1.03 -1.49 116.57 120.31 2g0f h LYS 178 Ca 0.14 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2g0f h LYS 178 Cb 0.32 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2g0f h LYS 178 CO 0.00 -0.19 -0.12 1.88 -2.27 0.00 0.00 179.45 178.75 2g0f h TYR 179 N -0.30 0.00 -0.23 1.91 -1.99 -1.25 -0.64 116.97 114.46 2g0f h TYR 179 Ca 0.00 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.54 2g0f h TYR 179 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2g0f h TYR 179 CO -0.13 0.12 -0.63 0.77 -0.00 0.00 0.00 178.16 178.29 2g0f h SER 180 N 0.00 0.92 -0.12 3.88 0.02 -0.81 -3.21 113.55 114.23 2g0f h SER 180 Ca -0.00 -0.53 -0.20 0.00 -0.84 0.00 0.00 61.79 60.21 2g0f h SER 180 Cb 0.73 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.01 2g0f h SER 180 CO 0.02 1.33 -0.72 0.11 -1.14 0.00 0.00 176.83 176.42 2g0f h LYS 181 N 0.60 0.71 -2.00 3.45 1.57 -1.04 -2.66 116.57 117.20 2g0f h LYS 181 Ca -0.01 -0.60 -0.04 0.00 -1.87 0.00 0.00 60.65 58.14 2g0f h LYS 181 Cb 1.24 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 2g0f h LYS 181 CO 0.13 1.21 -0.07 0.39 -0.57 0.00 0.00 179.45 180.54 2g0f n GLU 182 N -4.02 1.18 0.00 3.15 1.02 -0.27 -2.20 120.64 119.51 2g0f n GLU 182 Ca -0.08 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 2g0f n GLU 182 Cb 0.72 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 2g0f n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g0f n ALA 183 N 1.67 0.08 0.00 0.62 0.00 -1.21 -4.93 120.51 116.73 2g0f n ALA 183 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2g0f n ALA 183 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2g0f n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50