#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbe n PRO 2 N 0.00 0.00 0.03 1.61 -0.02 -1.26 -3.60 135.00 131.76 2fbe n PRO 2 Ca 0.00 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2fbe n PRO 2 Cb 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2fbe n PRO 2 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2fbe n LEU 3 N 2.97 0.00 -2.26 2.45 4.32 -1.26 -4.17 117.00 119.05 2fbe n LEU 3 Ca 0.00 0.04 -0.08 0.00 -0.02 0.00 0.00 56.01 55.95 2fbe n LEU 3 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2fbe n LEU 3 CO 0.21 -0.04 0.91 0.61 -1.22 0.00 0.00 177.39 177.87 2fbe n GLY 4 N -0.52 -0.18 2.14 -0.72 0.00 -1.24 -4.79 105.19 99.88 2fbe n GLY 4 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2fbe n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fbe n SER 5 N 2.70 4.82 0.00 1.61 3.41 -1.26 -4.95 113.62 119.95 2fbe n SER 5 Ca 0.24 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.14 2fbe n SER 5 Cb 0.13 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2fbe n SER 5 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2fbe n PRO 6 N -0.65 0.00 -3.66 4.33 -0.04 -1.26 -4.88 135.00 128.84 2fbe n PRO 6 Ca 0.42 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.81 2fbe n PRO 6 Cb 0.90 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 34.27 2fbe n PRO 6 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2fbe s GLU 7 N 2.17 0.38 -0.12 0.54 2.12 -1.20 -4.95 118.70 117.64 2fbe s GLU 7 Ca 0.00 1.12 -0.25 0.00 0.36 0.00 0.00 54.97 56.20 2fbe s GLU 7 Cb 0.00 0.45 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 2fbe s GLU 7 CO 0.00 -0.24 0.80 -0.06 -0.54 0.00 0.00 175.26 175.22 2fbe s PHE 8 N 2.66 3.50 -1.22 5.30 0.40 -1.26 -2.49 117.98 124.87 2fbe s PHE 8 Ca -0.03 1.30 -0.12 0.00 -0.60 0.00 0.00 56.93 57.48 2fbe s PHE 8 Cb -0.12 -2.95 -0.06 0.00 0.51 0.00 0.00 43.02 40.39 2fbe s PHE 8 CO -0.14 -0.11 2.34 1.04 0.70 0.00 0.00 175.22 179.05 2fbe n GLN 9 N 4.60 2.61 -0.25 0.44 3.00 -1.06 -4.73 117.38 121.98 2fbe n GLN 9 Ca 0.03 -2.02 0.00 0.00 -0.01 0.00 0.00 57.00 54.99 2fbe n GLN 9 Cb 0.50 -2.85 0.00 0.00 0.00 0.00 0.00 30.24 27.89 2fbe n GLN 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2fbe n VAL 10 N 4.62 1.20 -3.20 5.09 0.31 -1.26 -4.98 118.33 120.11 2fbe n VAL 10 Ca 0.57 -0.25 0.01 0.00 -0.01 0.00 0.00 64.34 64.65 2fbe n VAL 10 Cb 0.28 -1.21 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 2fbe n VAL 10 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2fbe s ASP 11 N 1.72 -1.01 0.00 4.52 -4.77 -1.26 -5.12 116.67 110.75 2fbe s ASP 11 Ca 0.00 0.48 0.00 0.00 -3.30 0.00 0.00 52.55 49.73 2fbe s ASP 11 Cb 0.00 1.86 0.00 0.00 -1.09 0.00 0.00 42.92 43.69 2fbe s ASP 11 CO 0.00 -0.29 0.00 0.35 0.70 0.00 0.00 175.17 175.93 2fbe n THR 13 N 5.41 0.00 -2.59 2.11 -2.24 -1.26 -5.09 114.28 110.61 2fbe n THR 13 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2fbe n THR 13 Cb 0.51 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 2fbe n THR 13 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2fbe s PHE 14 N -2.00 3.26 -0.72 4.78 0.40 0.72 -1.10 117.98 123.33 2fbe s PHE 14 Ca 0.00 1.64 -0.19 0.00 -0.60 0.00 0.00 56.93 57.78 2fbe s PHE 14 Cb 0.00 -3.07 0.11 0.00 0.51 0.00 0.00 43.02 40.57 2fbe s PHE 14 CO 0.00 -0.53 0.89 0.34 0.70 0.00 0.00 175.22 176.62 2fbe s ASP 15 N -1.70 6.35 0.62 1.36 -1.08 0.15 -4.64 116.67 117.72 2fbe s ASP 15 Ca 0.59 -1.59 0.29 0.00 -0.52 0.00 0.00 52.55 51.32 2fbe s ASP 15 Cb -0.19 -2.35 1.54 0.00 -1.46 0.00 0.00 42.92 40.46 2fbe s ASP 15 CO 0.24 -1.14 1.92 -0.37 0.52 0.00 0.00 175.17 176.34 2fbe h VAL 16 N 5.82 0.23 0.00 1.11 -1.51 -1.94 0.26 116.25 120.22 2fbe h VAL 16 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2fbe h VAL 16 Cb 1.06 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2fbe h VAL 16 CO 1.09 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 177.87 2fbe h ASP 17 N 0.00 0.00 0.00 4.19 5.19 -1.92 -3.02 116.42 120.86 2fbe h ASP 17 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2fbe h ASP 17 Cb 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2fbe h ASP 17 CO -0.00 0.00 -1.31 0.35 -3.12 0.00 0.00 179.24 175.15 2fbe n THR 18 N -2.85 0.00 -1.70 0.35 -2.24 0.90 -3.19 114.28 105.55 2fbe n THR 18 Ca 0.00 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 2fbe n THR 18 Cb 0.24 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2fbe n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fbe n ALA 19 N -1.77 1.80 -1.76 6.98 0.00 -1.03 -2.37 120.51 122.36 2fbe n ALA 19 Ca -0.01 0.40 -0.38 0.00 0.00 0.00 0.00 53.44 53.44 2fbe n ALA 19 Cb 0.29 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.39 2fbe n ALA 19 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2fbe s ASN 20 N 0.46 5.66 0.00 0.00 2.47 -1.16 -4.57 114.94 117.79 2fbe s ASN 20 Ca 0.67 2.67 0.07 0.00 0.42 0.00 0.00 52.86 56.70 2fbe s ASN 20 Cb -0.58 -2.63 0.41 0.00 -1.45 0.00 0.00 41.25 36.99 2fbe s ASN 20 CO 0.48 -1.30 1.02 0.59 -3.72 0.00 0.00 177.10 174.17 2fbe n ASN 21 N -0.68 0.00 -0.26 -4.21 5.03 -1.26 -1.76 115.26 112.12 2fbe n ASN 21 Ca 0.08 0.01 0.10 0.00 0.87 0.00 0.00 54.58 55.64 2fbe n ASN 21 Cb 0.45 -0.17 -0.05 0.00 -1.02 0.00 0.00 39.78 38.99 2fbe n ASN 21 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2fbe n TYR 22 N -1.17 0.00 -3.09 3.10 4.02 -1.26 0.29 117.16 119.05 2fbe n TYR 22 Ca 0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.54 2fbe n TYR 22 Cb 0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 2fbe n TYR 22 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2fbe s LEU 23 N -2.56 4.49 -0.26 7.72 1.43 -0.72 -0.86 118.68 127.92 2fbe s LEU 23 Ca 0.13 1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 54.58 2fbe s LEU 23 Cb 0.15 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 43.28 2fbe s LEU 23 CO 0.63 0.13 -0.01 -0.63 0.23 0.00 0.00 176.35 176.69 2fbe s ILE 24 N -0.52 3.33 -0.05 -0.59 1.01 -0.41 -4.88 121.20 119.09 2fbe s ILE 24 Ca 0.34 -0.80 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 2fbe s ILE 24 Cb -0.20 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2fbe s ILE 24 CO 0.22 0.21 0.00 0.27 0.00 0.00 0.00 174.94 175.63 2fbe s ILE 25 N 1.41 4.24 1.17 2.92 -4.36 -1.26 -2.15 121.20 123.17 2fbe s ILE 25 Ca 0.02 -0.40 -0.17 0.00 -0.26 0.00 0.00 60.65 59.85 2fbe s ILE 25 Cb -0.16 -2.83 0.21 0.00 1.25 0.00 0.00 42.46 40.93 2fbe s ILE 25 CO -0.02 0.51 0.47 -1.54 0.24 0.00 0.00 174.94 174.60 2fbe n SER 26 N 1.82 -2.31 -0.08 4.36 3.41 -0.78 -4.87 113.62 115.17 2fbe n SER 26 Ca -0.17 -0.22 -0.07 0.00 -0.26 0.00 0.00 58.87 58.16 2fbe n SER 26 Cb 0.53 -1.07 0.12 0.00 -0.26 0.00 0.00 64.21 63.53 2fbe n SER 26 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2fbe h GLU 27 N -2.48 0.75 0.00 4.33 5.08 -1.99 -2.53 114.58 117.73 2fbe h GLU 27 Ca -0.56 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.52 2fbe h GLU 27 Cb 1.33 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2fbe h GLU 27 CO 0.42 0.87 0.00 -0.40 -1.00 0.00 0.00 179.01 178.90 2fbe n ASP 28 N -4.14 0.00 -1.38 1.42 3.85 -1.26 -4.87 116.55 110.18 2fbe n ASP 28 Ca 0.01 -0.81 -0.18 0.00 -0.71 0.00 0.00 54.79 53.09 2fbe n ASP 28 Cb 0.40 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.09 2fbe n ASP 28 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2fbe n LEU 29 N -1.00 -1.31 -0.35 -2.12 4.77 -0.95 -4.88 117.00 111.16 2fbe n LEU 29 Ca 0.19 0.44 0.07 0.00 -0.03 0.00 0.00 56.01 56.69 2fbe n LEU 29 Cb 0.09 -2.53 0.15 0.00 -2.33 0.00 0.00 43.42 38.80 2fbe n LEU 29 CO 0.14 -0.93 0.60 0.54 -1.33 0.00 0.00 177.39 176.41 2fbe n ARG 30 N -2.48 2.21 -3.57 3.23 1.74 -1.26 -0.20 116.66 116.32 2fbe n ARG 30 Ca -0.18 -2.41 -0.13 0.00 -0.77 0.00 0.00 57.85 54.36 2fbe n ARG 30 Cb 0.59 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.49 2fbe n ARG 30 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2fbe s SER 31 N -2.09 -0.40 -0.13 0.55 0.01 -1.26 -1.34 113.70 109.04 2fbe s SER 31 Ca 0.28 0.05 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 2fbe s SER 31 Cb 0.23 0.50 0.09 0.00 0.21 0.00 0.00 66.02 67.05 2fbe s SER 31 CO 0.05 -0.77 0.80 0.72 0.41 0.00 0.00 173.24 174.46 2fbe s PHE 32 N -2.87 -0.58 0.18 2.43 -0.12 0.54 -1.87 117.98 115.69 2fbe s PHE 32 Ca -0.03 1.09 0.06 0.00 -0.05 0.00 0.00 56.93 58.00 2fbe s PHE 32 Cb -0.00 0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 42.74 2fbe s PHE 32 CO -0.05 -0.47 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.55 2fbe s ARG 33 N -0.86 1.21 -0.33 1.99 1.70 -0.91 -1.14 118.95 120.61 2fbe s ARG 33 Ca -0.06 -1.53 -0.13 0.00 -0.47 0.00 0.00 55.73 53.54 2fbe s ARG 33 Cb -0.01 -0.88 -0.02 0.00 -0.57 0.00 0.00 34.95 33.47 2fbe s ARG 33 CO 0.05 0.12 0.24 -1.12 -1.08 0.00 0.00 175.30 173.51 2fbe s SER 34 N -3.25 6.06 0.48 -2.89 0.01 -1.26 -1.28 113.70 111.56 2fbe s SER 34 Ca 0.20 -0.34 0.08 0.00 1.31 0.00 0.00 55.95 57.20 2fbe s SER 34 Cb 0.01 -2.14 0.03 0.00 0.21 0.00 0.00 66.02 64.13 2fbe s SER 34 CO 0.04 -0.21 0.55 -0.83 0.41 0.00 0.00 173.24 173.21 2fbe s GLY 35 N 1.73 2.01 0.00 3.44 0.00 -0.04 -4.02 107.32 110.43 2fbe s GLY 35 Ca 0.06 -1.80 0.25 0.00 0.00 0.00 0.00 44.72 43.23 2fbe s GLY 35 CO 0.11 -1.67 1.44 1.22 0.00 0.00 0.00 173.10 174.19 2fbe n ASP 36 N -1.86 1.26 -4.54 1.64 9.92 -1.26 -4.80 116.55 116.92 2fbe n ASP 36 Ca 0.07 -1.03 -0.33 0.00 -0.53 0.00 0.00 54.79 52.97 2fbe n ASP 36 Cb 0.61 0.23 -0.12 0.00 -0.64 0.00 0.00 41.12 41.21 2fbe n ASP 36 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2fbe s LEU 37 N -2.51 2.98 0.31 0.64 1.43 -1.26 -5.11 118.68 115.15 2fbe s LEU 37 Ca 0.22 -0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.95 2fbe s LEU 37 Cb 0.19 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 2fbe s LEU 37 CO 0.54 0.35 1.05 -0.55 0.23 0.00 0.00 176.35 177.97 2fbe s SER 38 N -0.77 7.21 0.00 2.29 0.15 -1.26 -4.54 113.70 116.79 2fbe s SER 38 Ca 0.12 2.13 0.25 0.00 0.70 0.00 0.00 55.95 59.15 2fbe s SER 38 Cb -0.11 -2.61 0.55 0.00 -1.71 0.00 0.00 66.02 62.14 2fbe s SER 38 CO 0.01 -0.17 1.44 0.00 1.20 0.00 0.00 173.24 175.72 2fbe n GLN 39 N 0.88 0.63 -3.48 5.44 1.13 0.14 -5.00 117.38 117.13 2fbe n GLN 39 Ca 0.00 -0.40 -0.18 0.00 -1.94 0.00 0.00 57.00 54.48 2fbe n GLN 39 Cb 0.47 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.33 2fbe n GLN 39 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2fbe n ASN 40 N -0.84 -6.00 -4.93 1.08 3.02 -1.26 -5.00 115.26 101.33 2fbe n ASN 40 Ca 0.10 -0.50 -0.21 0.00 -0.03 0.00 0.00 54.58 53.94 2fbe n ASN 40 Cb 0.36 -2.97 -0.02 0.00 -0.61 0.00 0.00 39.78 36.54 2fbe n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2fbe s ARG 41 N -3.90 3.17 -0.77 3.52 0.52 -1.26 -4.97 118.95 115.26 2fbe s ARG 41 Ca 0.07 -0.94 -0.29 0.00 -0.52 0.00 0.00 55.73 54.05 2fbe s ARG 41 Cb -0.01 -2.76 -0.15 0.00 0.52 0.00 0.00 34.95 32.55 2fbe s ARG 41 CO 0.84 0.29 2.57 1.63 0.02 0.00 0.00 175.30 180.66 2fbe n LYS 42 N -1.42 0.46 -1.54 3.54 5.02 -1.26 -4.76 118.16 118.20 2fbe n LYS 42 Ca -0.06 -0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 2fbe n LYS 42 Cb 0.58 -2.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.13 2fbe n LYS 42 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2fbe n GLU 43 N 8.70 0.57 -1.55 1.97 1.02 -1.26 -4.85 120.64 125.24 2fbe n GLU 43 Ca 0.53 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2fbe n GLU 43 Cb 0.26 -3.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.62 2fbe n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fbe n GLN 44 N 8.37 1.97 0.11 3.49 10.64 -1.26 -5.04 117.38 135.65 2fbe n GLN 44 Ca 0.49 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.70 2fbe n GLN 44 Cb 0.39 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.77 2fbe n GLN 44 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2fbe h ALA 45 N 0.83 0.68 -0.01 2.61 0.00 -1.93 -3.27 119.26 118.17 2fbe h ALA 45 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fbe h ALA 45 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2fbe h ALA 45 CO 0.00 0.56 -0.06 0.39 0.00 0.00 0.00 179.25 180.14 2fbe n GLU 46 N -3.02 1.01 -4.31 0.00 4.71 -1.26 -4.82 120.64 112.94 2fbe n GLU 46 Ca -0.02 -0.36 -0.34 0.00 -0.01 0.00 0.00 57.16 56.43 2fbe n GLU 46 Cb 0.72 -1.49 -0.12 0.00 -1.01 0.00 0.00 31.44 29.53 2fbe n GLU 46 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2fbe s ARG 47 N -2.24 3.63 -0.46 3.49 3.52 -1.19 -3.82 118.95 121.86 2fbe s ARG 47 Ca 0.36 -0.53 -0.27 0.00 -0.13 0.00 0.00 55.73 55.15 2fbe s ARG 47 Cb 0.21 -2.95 -0.05 0.00 -1.56 0.00 0.00 34.95 30.60 2fbe s ARG 47 CO 0.42 0.16 2.16 -0.06 -0.81 0.00 0.00 175.30 177.17 2fbe s PHE 48 N 0.58 1.33 -1.35 5.12 0.40 -1.00 -4.70 117.98 118.37 2fbe s PHE 48 Ca -0.03 1.10 0.26 0.00 -0.60 0.00 0.00 56.93 57.67 2fbe s PHE 48 Cb -0.14 -3.83 1.30 0.00 0.51 0.00 0.00 43.02 40.85 2fbe s PHE 48 CO 0.02 -2.76 1.89 -0.40 0.70 0.00 0.00 175.22 174.67 2fbe n ASP 49 N 13.79 0.00 0.09 1.36 5.68 -1.23 -4.19 116.55 132.05 2fbe n ASP 49 Ca 0.30 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 2fbe n ASP 49 Cb 0.52 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2fbe n ASP 49 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2fbe n THR 50 N -1.33 0.64 -1.94 2.12 -1.04 -1.26 -4.89 114.28 106.59 2fbe n THR 50 Ca 0.11 0.21 -0.36 0.00 -2.04 0.00 0.00 64.05 61.98 2fbe n THR 50 Cb 0.23 -1.07 0.04 0.00 -1.82 0.00 0.00 70.33 67.71 2fbe n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2fbe s ALA 51 N -2.00 2.50 -1.28 2.41 0.00 -1.26 -4.91 121.76 117.22 2fbe s ALA 51 Ca 0.00 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 2fbe s ALA 51 Cb 0.00 -3.46 0.17 0.00 0.00 0.00 0.00 23.12 19.82 2fbe s ALA 51 CO 0.00 -1.27 1.99 1.28 0.00 0.00 0.00 175.76 177.77 2fbe n LEU 52 N -1.72 7.05 -4.01 0.00 4.77 -1.26 -4.66 117.00 117.17 2fbe n LEU 52 Ca 0.14 -4.76 -0.08 0.00 -0.03 0.00 0.00 56.01 51.27 2fbe n LEU 52 Cb 0.49 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.06 2fbe n LEU 52 CO 0.45 1.60 -0.31 0.00 -1.33 0.00 0.00 177.39 177.80 2fbe s VAL 54 N -2.90 0.80 0.16 0.00 0.11 -0.25 -2.99 120.40 115.33 2fbe s VAL 54 Ca -0.02 -1.27 0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2fbe s VAL 54 Cb 0.01 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2fbe s VAL 54 CO -0.06 -0.37 0.24 -0.76 -3.33 0.00 0.00 175.10 170.82 2fbe s LEU 55 N -1.81 4.18 0.35 2.54 1.43 -1.26 -1.74 118.68 122.37 2fbe s LEU 55 Ca -0.04 0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 2fbe s LEU 55 Cb -0.08 -2.76 -0.10 0.00 0.03 0.00 0.00 46.19 43.28 2fbe s LEU 55 CO 0.01 0.05 0.86 -0.83 0.23 0.00 0.00 176.35 176.67 2fbe s GLY 56 N -3.24 2.50 0.27 -3.19 0.00 -0.27 0.32 107.32 103.70 2fbe s GLY 56 Ca 0.33 0.30 -0.02 0.00 0.00 0.00 0.00 44.72 45.34 2fbe s GLY 56 CO 0.27 0.61 1.84 -0.84 0.00 0.00 0.00 173.10 174.98 2fbe h THR 57 N 2.19 0.96 -4.09 0.90 2.02 -1.38 -3.39 112.91 110.13 2fbe h THR 57 Ca -0.48 -0.33 -0.52 0.00 0.77 0.00 0.00 66.41 65.84 2fbe h THR 57 Cb 1.18 -0.10 0.10 0.00 -1.74 0.00 0.00 68.15 67.60 2fbe h THR 57 CO 0.64 0.18 0.47 -2.16 0.37 0.00 0.00 175.52 175.02 2fbe s PRO 58 N -6.00 3.11 -0.31 6.66 0.04 -1.26 -5.01 135.00 132.22 2fbe s PRO 58 Ca -0.12 1.80 0.04 0.00 0.04 0.00 0.00 61.00 62.76 2fbe s PRO 58 Cb 0.21 -1.99 0.09 0.00 0.04 0.00 0.00 34.50 32.84 2fbe s PRO 58 CO 0.80 -1.09 0.00 1.03 0.04 0.00 0.00 177.00 177.78 2fbe s ARG 59 N -3.26 1.69 -0.11 4.56 0.52 -1.26 -4.25 118.95 116.84 2fbe s ARG 59 Ca 0.75 -1.69 -0.26 0.00 -0.52 0.00 0.00 55.73 54.02 2fbe s ARG 59 Cb -0.30 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 2fbe s ARG 59 CO 0.33 -0.82 0.82 -0.06 0.02 0.00 0.00 175.30 175.59 2fbe s PHE 60 N 0.99 3.50 0.00 -0.53 2.99 0.18 -4.82 117.98 120.29 2fbe s PHE 60 Ca 0.05 1.33 0.00 0.00 0.00 0.00 0.00 56.93 58.31 2fbe s PHE 60 Cb -0.19 -2.98 0.00 0.00 0.00 0.00 0.00 43.02 39.85 2fbe s PHE 60 CO -0.07 -0.11 0.00 0.25 -0.00 0.00 0.00 175.22 175.28 2fbe n THR 61 N 4.34 0.00 -3.84 0.64 -2.24 -1.26 -1.07 114.28 110.84 2fbe n THR 61 Ca 0.03 -0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.54 2fbe n THR 61 Cb 0.50 0.78 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2fbe n THR 61 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2fbe s SER 62 N -0.97 -0.04 0.22 3.42 1.04 -1.26 -5.00 113.70 111.10 2fbe s SER 62 Ca 0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2fbe s SER 62 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2fbe s SER 62 CO 0.00 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2fbe n GLY 63 N -0.63 -1.94 3.88 7.32 0.00 -1.26 -4.81 105.19 107.74 2fbe n GLY 63 Ca -0.04 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 2fbe n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fbe s ARG 64 N -2.13 3.54 -0.03 1.61 0.52 -1.26 -2.84 118.95 118.36 2fbe s ARG 64 Ca 0.00 -0.05 -0.02 0.00 -0.52 0.00 0.00 55.73 55.15 2fbe s ARG 64 Cb 0.00 -3.17 0.02 0.00 0.52 0.00 0.00 34.95 32.33 2fbe s ARG 64 CO 0.00 0.73 0.07 -1.01 0.02 0.00 0.00 175.30 175.11 2fbe s HIS 65 N -1.12 -0.06 0.02 -0.53 3.76 0.13 -3.25 115.29 114.25 2fbe s HIS 65 Ca 0.20 0.22 0.05 0.00 -0.15 0.00 0.00 55.06 55.38 2fbe s HIS 65 Cb -0.13 -0.08 -0.02 0.00 1.11 0.00 0.00 32.58 33.46 2fbe s HIS 65 CO 0.09 -0.08 -0.14 -0.47 -0.85 0.00 0.00 174.74 173.29 2fbe s TYR 66 N 0.60 1.25 -0.03 1.40 6.14 -1.04 -0.39 117.35 125.29 2fbe s TYR 66 Ca -0.05 -0.32 -0.29 0.00 0.64 0.00 0.00 57.07 57.05 2fbe s TYR 66 Cb -0.07 -0.76 0.08 0.00 0.42 0.00 0.00 41.96 41.64 2fbe s TYR 66 CO -0.02 0.02 0.75 1.67 0.64 0.00 0.00 175.55 178.61 2fbe s TRP 67 N -0.69 -0.55 0.11 4.97 -2.14 -0.87 -2.57 118.94 117.20 2fbe s TRP 67 Ca 0.03 0.80 0.10 0.00 2.66 0.00 0.00 56.10 59.69 2fbe s TRP 67 Cb -0.07 0.46 -0.04 0.00 -3.10 0.00 0.00 33.47 30.72 2fbe s TRP 67 CO 0.01 -0.59 -0.25 -1.21 -2.66 0.00 0.00 176.95 172.25 2fbe s GLU 68 N -1.80 1.55 -0.07 3.25 2.02 -1.26 -0.73 118.70 121.67 2fbe s GLU 68 Ca -0.06 -1.27 0.03 0.00 0.02 0.00 0.00 54.97 53.69 2fbe s GLU 68 Cb -0.00 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.27 2fbe s GLU 68 CO 0.02 0.47 -0.14 0.08 0.02 0.00 0.00 175.26 175.71 2fbe s VAL 69 N -1.04 1.28 -0.21 2.63 1.01 0.11 -1.76 120.40 122.42 2fbe s VAL 69 Ca 0.14 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2fbe s VAL 69 Cb -0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2fbe s VAL 69 CO 0.06 0.39 0.10 -0.62 0.00 0.00 0.00 175.10 175.03 2fbe s ASP 70 N 0.52 5.85 0.00 3.32 2.15 0.60 -0.65 116.67 128.46 2fbe s ASP 70 Ca -0.13 0.10 0.22 0.00 0.43 0.00 0.00 52.55 53.16 2fbe s ASP 70 Cb -0.15 -2.03 0.20 0.00 -0.30 0.00 0.00 42.92 40.64 2fbe s ASP 70 CO 0.04 0.13 1.21 1.33 -0.17 0.00 0.00 175.17 177.71 2fbe n VAL 71 N 3.84 0.06 -0.29 1.11 0.24 0.60 -0.91 118.33 122.98 2fbe n VAL 71 Ca -0.16 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2fbe n VAL 71 Cb 0.52 1.40 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 2fbe n VAL 71 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fbe n GLY 72 N 1.25 3.04 1.46 7.63 0.00 -1.22 -1.96 105.19 115.38 2fbe n GLY 72 Ca 0.13 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2fbe n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fbe n THR 73 N 0.00 1.87 -1.95 2.61 -2.24 -1.26 -4.89 114.28 108.42 2fbe n THR 73 Ca 0.00 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.39 2fbe n THR 73 Cb 0.00 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 2fbe n THR 73 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2fbe s SER 74 N -0.59 6.59 -0.04 3.42 0.01 -0.83 -4.83 113.70 117.43 2fbe s SER 74 Ca 0.39 2.68 -0.04 0.00 1.31 0.00 0.00 55.95 60.29 2fbe s SER 74 Cb 0.29 -2.61 -0.28 0.00 0.21 0.00 0.00 66.02 63.63 2fbe s SER 74 CO 0.12 -0.78 0.69 1.56 0.41 0.00 0.00 173.24 175.25 2fbe h GLN 75 N 5.73 0.26 -4.82 12.44 1.08 -1.90 -3.46 115.11 124.44 2fbe h GLN 75 Ca -0.45 -0.44 -0.53 0.00 -1.45 0.00 0.00 58.65 55.78 2fbe h GLN 75 Cb 1.21 0.16 -0.33 0.00 -0.05 0.00 0.00 27.48 28.48 2fbe h GLN 75 CO 0.84 1.11 -0.82 0.08 -0.95 0.00 0.00 178.83 179.08 2fbe s VAL 76 N -2.59 1.25 0.19 -0.54 1.01 -1.26 -4.41 120.40 114.05 2fbe s VAL 76 Ca -0.13 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 2fbe s VAL 76 Cb 0.07 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.39 2fbe s VAL 76 CO 0.83 0.38 0.94 -1.66 0.00 0.00 0.00 175.10 175.59 2fbe s TRP 77 N 0.43 -0.08 -0.27 5.22 1.48 -1.03 -3.06 118.94 121.64 2fbe s TRP 77 Ca -0.11 -0.29 -0.18 0.00 -1.06 0.00 0.00 56.10 54.46 2fbe s TRP 77 Cb -0.14 0.67 0.08 0.00 -1.16 0.00 0.00 33.47 32.92 2fbe s TRP 77 CO 0.03 -0.94 0.67 -0.51 -4.06 0.00 0.00 176.95 172.14 2fbe s ASP 78 N -3.04 -0.86 0.08 -2.66 1.01 -0.67 -1.59 116.67 108.95 2fbe s ASP 78 Ca 0.14 1.44 0.03 0.00 0.71 0.00 0.00 52.55 54.87 2fbe s ASP 78 Cb -0.02 1.35 -0.03 0.00 1.01 0.00 0.00 42.92 45.22 2fbe s ASP 78 CO 0.04 -0.24 -0.09 0.68 0.21 0.00 0.00 175.17 175.77 2fbe s VAL 79 N 1.30 0.79 0.00 -1.27 -7.23 -0.72 0.81 120.40 114.09 2fbe s VAL 79 Ca -0.07 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2fbe s VAL 79 Cb -0.05 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.70 2fbe s VAL 79 CO -0.14 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 174.72 2fbe n GLY 80 N 0.76 -0.37 3.13 2.32 0.00 0.00 -1.60 105.19 109.43 2fbe n GLY 80 Ca -0.18 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2fbe n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fbe s VAL 81 N -2.30 0.13 0.08 1.61 -7.23 -0.13 0.84 120.40 113.40 2fbe s VAL 81 Ca 0.00 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.12 2fbe s VAL 81 Cb 0.00 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2fbe s VAL 81 CO 0.00 -0.59 -0.06 0.00 -0.31 0.00 0.00 175.10 174.14 2fbe s LYS 83 N -3.40 2.56 0.35 0.00 1.02 -0.74 -1.60 119.74 117.93 2fbe s LYS 83 Ca 0.07 1.12 0.06 0.00 0.02 0.00 0.00 55.97 57.23 2fbe s LYS 83 Cb 0.03 -1.94 0.66 0.00 -0.52 0.00 0.00 37.83 36.06 2fbe s LYS 83 CO -0.05 -1.41 1.89 1.49 -0.92 0.00 0.00 175.35 176.36 2fbe h GLU 84 N -0.85 0.45 -0.84 1.68 4.57 -1.39 -3.05 114.58 115.14 2fbe h GLU 84 Ca -0.44 -0.09 -0.17 0.00 -1.18 0.00 0.00 59.36 57.48 2fbe h GLU 84 Cb 1.22 -0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.65 2fbe h GLU 84 CO 0.54 0.50 0.21 -1.13 -1.18 0.00 0.00 179.01 177.95 2fbe n SER 85 N -4.29 3.98 -4.79 1.04 3.41 -1.26 -4.97 113.62 106.75 2fbe n SER 85 Ca 0.01 -2.88 -0.31 0.00 -0.26 0.00 0.00 58.87 55.43 2fbe n SER 85 Cb 0.24 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 63.59 2fbe n SER 85 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2fbe s VAL 86 N -2.29 3.57 -0.17 -3.33 -7.23 -1.16 -4.97 120.40 104.83 2fbe s VAL 86 Ca 0.39 0.51 -0.29 0.00 -1.81 0.00 0.00 61.98 60.79 2fbe s VAL 86 Cb 0.32 -3.11 -0.00 0.00 0.56 0.00 0.00 36.38 34.14 2fbe s VAL 86 CO 0.10 -0.67 0.99 0.21 -0.31 0.00 0.00 175.10 175.42 2fbe s ASN 87 N -3.58 7.13 -0.02 4.85 3.04 -1.26 -4.90 114.94 120.20 2fbe s ASN 87 Ca 0.60 1.40 0.14 0.00 0.04 0.00 0.00 52.86 55.04 2fbe s ASN 87 Cb -0.16 -2.53 -0.21 0.00 -1.54 0.00 0.00 41.25 36.81 2fbe s ASN 87 CO 0.56 -0.53 0.30 0.54 -3.04 0.00 0.00 177.10 174.92 2fbe n ARG 88 N 5.61 0.43 -2.94 0.43 1.74 -1.26 -4.87 116.66 115.79 2fbe n ARG 88 Ca 0.09 -0.12 -0.36 0.00 -0.77 0.00 0.00 57.85 56.69 2fbe n ARG 88 Cb 0.48 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.53 2fbe n ARG 88 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2fbe s GLN 89 N -2.94 4.39 0.14 5.56 -2.07 -1.26 -3.55 119.66 119.93 2fbe s GLN 89 Ca -0.05 1.08 0.00 0.00 -1.82 0.00 0.00 55.36 54.57 2fbe s GLN 89 Cb 0.09 -2.80 0.00 0.00 -1.09 0.00 0.00 33.01 29.21 2fbe s GLN 89 CO 0.57 0.32 0.00 0.41 -1.32 0.00 0.00 175.29 175.26 2fbe n GLY 90 N 0.55 -1.86 3.76 2.60 0.00 -1.26 -4.82 105.19 104.17 2fbe n GLY 90 Ca 0.00 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.26 2fbe n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fbe s LYS 91 N -1.95 3.28 0.21 1.61 2.47 -1.26 -4.50 119.74 119.59 2fbe s LYS 91 Ca 0.00 1.90 0.07 0.00 -1.56 0.00 0.00 55.97 56.38 2fbe s LYS 91 Cb 0.00 -2.16 -0.04 0.00 -1.46 0.00 0.00 37.83 34.17 2fbe s LYS 91 CO 0.00 -0.98 0.09 0.96 0.16 0.00 0.00 175.35 175.59 2fbe s ILE 92 N -1.51 4.11 -0.42 5.43 -0.00 -1.26 -5.03 121.20 122.52 2fbe s ILE 92 Ca 0.71 -1.39 -0.05 0.00 -0.00 0.00 0.00 60.65 59.93 2fbe s ILE 92 Cb -0.32 -3.14 0.10 0.00 -0.00 0.00 0.00 42.46 39.10 2fbe s ILE 92 CO 0.37 -0.22 0.23 -1.83 -0.00 0.00 0.00 174.94 173.49 2fbe s GLU 93 N -3.35 2.21 -0.97 0.37 -1.05 -1.26 -5.04 118.70 109.61 2fbe s GLU 93 Ca 0.31 -1.72 -0.24 0.00 -0.15 0.00 0.00 54.97 53.17 2fbe s GLU 93 Cb -0.09 -3.65 -0.01 0.00 -0.44 0.00 0.00 34.13 29.94 2fbe s GLU 93 CO 0.22 -1.05 1.75 -0.51 0.95 0.00 0.00 175.26 176.62 2fbe s LEU 94 N 1.23 3.31 0.07 1.83 1.43 -1.26 -4.72 118.68 120.57 2fbe s LEU 94 Ca 0.06 -1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 51.99 2fbe s LEU 94 Cb -0.23 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.43 2fbe s LEU 94 CO -0.02 -2.24 0.27 -0.94 0.23 0.00 0.00 176.35 173.64 2fbe s SER 95 N 6.72 -0.04 0.60 2.29 1.04 -1.26 -4.79 113.70 118.25 2fbe s SER 95 Ca 0.60 -0.37 0.39 0.00 0.48 0.00 0.00 55.95 57.05 2fbe s SER 95 Cb -0.04 0.36 1.92 0.00 0.10 0.00 0.00 66.02 68.36 2fbe s SER 95 CO -0.04 -0.67 2.18 0.77 0.98 0.00 0.00 173.24 176.46 2fbe h SER 96 N 3.00 0.00 0.71 7.02 4.64 -0.57 -0.29 113.55 128.06 2fbe h SER 96 Ca -0.33 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.86 2fbe h SER 96 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2fbe h SER 96 CO 0.49 0.00 -0.63 -0.33 -0.87 0.00 0.00 176.83 175.49 2fbe h GLU 97 N 0.00 0.00 -0.65 4.77 5.08 -1.86 -2.76 114.58 119.16 2fbe h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fbe h GLU 97 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2fbe h GLU 97 CO 0.00 0.63 0.00 0.72 -1.00 0.00 0.00 179.01 179.36 2fbe n HIS 98 N -3.70 1.04 -0.83 4.33 8.25 -0.81 -4.92 115.22 118.59 2fbe n HIS 98 Ca -0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 2fbe n HIS 98 Cb 0.64 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2fbe n HIS 98 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fbe n GLY 99 N 1.36 0.83 3.09 -1.41 0.00 -1.04 -4.74 105.19 103.28 2fbe n GLY 99 Ca 0.22 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2fbe n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fbe s PHE 100 N -2.00 3.46 -0.49 1.61 0.40 -0.18 -1.79 117.98 118.98 2fbe s PHE 100 Ca 0.00 -2.42 -0.13 0.00 -0.60 0.00 0.00 56.93 53.78 2fbe s PHE 100 Cb 0.00 -2.47 0.11 0.00 0.51 0.00 0.00 43.02 41.18 2fbe s PHE 100 CO 0.00 -0.90 0.41 -0.51 0.70 0.00 0.00 175.22 174.92 2fbe s LEU 101 N 1.09 5.83 0.14 -0.37 1.43 -0.05 -2.39 118.68 124.36 2fbe s LEU 101 Ca 0.00 -1.72 -0.08 0.00 -1.03 0.00 0.00 54.13 51.31 2fbe s LEU 101 Cb -0.20 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2fbe s LEU 101 CO -0.05 -0.74 0.22 0.42 0.23 0.00 0.00 176.35 176.44 2fbe s THR 102 N 1.51 0.09 0.06 5.49 -4.23 -1.26 -0.95 115.64 116.36 2fbe s THR 102 Ca 0.04 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 2fbe s THR 102 Cb -0.27 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 2fbe s THR 102 CO 0.02 -0.43 -0.21 0.54 -0.54 0.00 0.00 174.62 174.00 2fbe s VAL 103 N -3.95 1.71 0.22 2.29 0.11 -0.62 0.35 120.40 120.50 2fbe s VAL 103 Ca 0.14 -1.32 -0.14 0.00 -2.93 0.00 0.00 61.98 57.73 2fbe s VAL 103 Cb 0.04 -1.51 0.05 0.00 -1.53 0.00 0.00 36.38 33.44 2fbe s VAL 103 CO -0.03 0.13 0.72 0.61 -3.33 0.00 0.00 175.10 173.20 2fbe n GLY 104 N 1.59 0.95 3.17 6.54 0.00 0.11 -1.75 105.19 115.80 2fbe n GLY 104 Ca -0.18 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 2fbe n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fbe s ARG 106 N -0.37 2.00 -0.14 0.00 0.52 0.24 -2.46 118.95 118.74 2fbe s ARG 106 Ca 0.06 -2.23 -0.37 0.00 -0.52 0.00 0.00 55.73 52.66 2fbe s ARG 106 Cb -0.08 -0.96 -0.14 0.00 0.52 0.00 0.00 34.95 34.30 2fbe s ARG 106 CO -0.00 -0.41 1.75 0.39 0.02 0.00 0.00 175.30 177.04 2fbe n GLU 107 N -1.01 1.61 0.00 3.54 1.02 -1.26 -0.76 120.64 123.77 2fbe n GLU 107 Ca -0.10 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2fbe n GLU 107 Cb 0.66 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 2fbe n GLU 107 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fbe n GLY 108 N 4.06 1.14 3.78 0.62 0.00 -1.26 -4.33 105.19 109.20 2fbe n GLY 108 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2fbe n GLY 108 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fbe n LYS 109 N -1.42 -5.68 -3.59 1.61 4.81 0.06 -4.94 118.16 109.01 2fbe n LYS 109 Ca 0.00 0.65 -0.36 0.00 -0.87 0.00 0.00 58.31 57.72 2fbe n LYS 109 Cb 0.00 -5.45 -0.08 0.00 0.02 0.00 0.00 35.03 29.52 2fbe n LYS 109 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2fbe s VAL 110 N -3.43 5.33 -0.15 3.15 1.01 -0.75 -4.88 120.40 120.69 2fbe s VAL 110 Ca 0.40 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 2fbe s VAL 110 Cb -0.20 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2fbe s VAL 110 CO 0.81 0.38 -0.03 -0.36 0.00 0.00 0.00 175.10 175.89 2fbe s PHE 111 N 0.63 3.04 0.03 5.22 0.40 -1.26 0.80 117.98 126.83 2fbe s PHE 111 Ca 0.13 -0.23 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2fbe s PHE 111 Cb -0.13 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.45 2fbe s PHE 111 CO 0.03 0.03 0.02 0.00 0.70 0.00 0.00 175.22 176.00 2fbe s ALA 112 N 0.19 0.08 0.17 5.36 0.00 -0.09 0.28 121.76 127.75 2fbe s ALA 112 Ca -0.02 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 2fbe s ALA 112 Cb -0.14 0.19 -0.06 0.00 0.00 0.00 0.00 23.12 23.11 2fbe s ALA 112 CO 0.03 -0.24 0.44 0.00 0.00 0.00 0.00 175.76 175.99 2fbe s ALA 113 N -2.10 3.72 0.00 0.00 0.00 -0.84 -0.71 121.76 121.83 2fbe s ALA 113 Ca -0.10 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2fbe s ALA 113 Cb -0.05 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2fbe s ALA 113 CO -0.03 0.61 1.09 -1.13 0.00 0.00 0.00 175.76 176.30 2fbe n SER 114 N -0.02 3.01 -3.94 0.00 3.41 0.15 -3.23 113.62 113.00 2fbe n SER 114 Ca -0.01 -1.73 -0.30 0.00 -0.26 0.00 0.00 58.87 56.57 2fbe n SER 114 Cb 0.52 -0.59 0.21 0.00 -0.26 0.00 0.00 64.21 64.09 2fbe n SER 114 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fbe s THR 115 N 0.46 1.96 -0.29 6.66 -4.23 -1.26 -0.76 115.64 118.17 2fbe s THR 115 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2fbe s THR 115 Cb 0.00 -2.96 0.09 0.00 1.34 0.00 0.00 72.50 70.97 2fbe s THR 115 CO 0.00 0.00 0.03 -0.69 -0.54 0.00 0.00 174.62 173.42 2fbe s VAL 116 N -3.88 1.49 0.00 2.29 1.01 -1.26 -4.61 120.40 115.44 2fbe s VAL 116 Ca 0.76 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2fbe s VAL 116 Cb -0.03 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2fbe s VAL 116 CO 0.54 -0.45 0.04 -0.81 0.00 0.00 0.00 175.10 174.41 2fbe n PRO 117 N 4.62 0.00 -3.50 2.72 -0.04 -1.26 -5.14 135.00 132.40 2fbe n PRO 117 Ca -0.04 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.25 2fbe n PRO 117 Cb 0.43 -0.29 -0.13 0.00 -0.04 0.00 0.00 33.50 33.47 2fbe n PRO 117 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2fbe s THR 119 N -0.07 -0.35 0.66 0.52 2.01 -1.20 -5.05 115.64 112.16 2fbe s THR 119 Ca 0.00 -0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 2fbe s THR 119 Cb 0.00 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.85 2fbe s THR 119 CO 0.00 -0.16 1.24 -2.84 -0.69 0.00 0.00 174.62 172.17 2fbe s PRO 120 N 2.35 2.56 -0.03 4.92 0.02 -1.26 -1.98 135.00 141.57 2fbe s PRO 120 Ca 0.07 1.91 0.02 0.00 0.02 0.00 0.00 61.00 63.02 2fbe s PRO 120 Cb -0.15 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.51 2fbe s PRO 120 CO -0.12 -1.55 -0.09 -0.51 -0.33 0.00 0.00 177.00 174.40 2fbe s LEU 121 N -4.51 1.71 -0.60 -5.54 1.02 0.14 -4.86 118.68 106.05 2fbe s LEU 121 Ca 0.79 -0.20 -0.17 0.00 0.02 0.00 0.00 54.13 54.57 2fbe s LEU 121 Cb -0.33 -0.58 0.13 0.00 0.02 0.00 0.00 46.19 45.43 2fbe s LEU 121 CO 0.39 0.05 0.63 0.26 0.02 0.00 0.00 176.35 177.70 2fbe s TRP 122 N 0.35 3.17 0.24 0.29 0.51 -1.26 -4.39 118.94 117.85 2fbe s TRP 122 Ca -0.06 -1.20 0.05 0.00 -2.12 0.00 0.00 56.10 52.77 2fbe s TRP 122 Cb -0.10 -3.91 -0.05 0.00 -0.81 0.00 0.00 33.47 28.59 2fbe s TRP 122 CO 0.01 -1.16 -0.06 0.14 -0.51 0.00 0.00 176.95 175.38 2fbe s VAL 123 N 2.00 1.39 0.09 4.03 -7.23 -1.26 -5.08 120.40 114.35 2fbe s VAL 123 Ca 0.09 -2.10 -0.33 0.00 -1.81 0.00 0.00 61.98 57.83 2fbe s VAL 123 Cb -0.25 -2.29 -0.13 0.00 0.56 0.00 0.00 36.38 34.27 2fbe s VAL 123 CO 0.03 -0.40 1.72 -0.24 -0.31 0.00 0.00 175.10 175.90 2fbe n SER 124 N -0.46 3.43 0.09 4.85 2.88 -1.26 -4.82 113.62 118.33 2fbe n SER 124 Ca -0.06 1.03 0.20 0.00 -1.33 0.00 0.00 58.87 58.71 2fbe n SER 124 Cb 0.63 -1.44 0.75 0.00 -0.75 0.00 0.00 64.21 63.39 2fbe n SER 124 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2fbe h PRO 125 N 7.35 0.00 -1.20 -1.46 0.11 -1.99 -0.49 132.00 134.33 2fbe h PRO 125 Ca -0.46 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.32 2fbe h PRO 125 Cb 1.25 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.19 2fbe h PRO 125 CO 0.92 0.00 0.42 1.04 -0.21 0.00 0.00 178.00 180.17 2fbe n GLN 126 N -3.86 1.80 -2.29 1.05 3.00 -1.26 -4.90 117.38 110.92 2fbe n GLN 126 Ca 0.07 -1.74 -0.43 0.00 -0.01 0.00 0.00 57.00 54.89 2fbe n GLN 126 Cb 0.58 -1.68 -0.02 0.00 0.00 0.00 0.00 30.24 29.11 2fbe n GLN 126 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 2fbe s LEU 127 N -1.96 3.56 0.00 1.08 2.96 -0.19 -4.79 118.68 119.33 2fbe s LEU 127 Ca 0.34 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 2fbe s LEU 127 Cb 0.27 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.45 2fbe s LEU 127 CO 0.03 -1.50 0.00 0.00 -1.32 0.00 0.00 176.35 173.57 2fbe n HIS 128 N 9.11 0.00 -3.93 5.38 1.44 -1.26 -4.95 115.22 121.01 2fbe n HIS 128 Ca 0.17 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.59 2fbe n HIS 128 Cb 0.48 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.43 2fbe n HIS 128 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2fbe s ARG 129 N -1.65 1.63 -0.17 -1.40 3.52 -1.26 -0.29 118.95 119.33 2fbe s ARG 129 Ca 0.00 -0.66 -0.08 0.00 -0.13 0.00 0.00 55.73 54.86 2fbe s ARG 129 Cb 0.00 -2.20 -0.04 0.00 -1.56 0.00 0.00 34.95 31.15 2fbe s ARG 129 CO 0.00 -0.45 0.10 0.08 -0.81 0.00 0.00 175.30 174.22 2fbe s VAL 130 N 1.54 5.16 -0.17 7.11 1.01 0.18 -1.71 120.40 133.52 2fbe s VAL 130 Ca -0.01 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.98 2fbe s VAL 130 Cb -0.16 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2fbe s VAL 130 CO -0.08 0.50 0.13 -0.83 0.00 0.00 0.00 175.10 174.82 2fbe s GLY 131 N -0.06 2.07 -0.18 4.51 0.00 0.14 -0.71 107.32 113.09 2fbe s GLY 131 Ca 0.08 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.13 2fbe s GLY 131 CO 0.00 -0.04 -0.10 -0.42 0.00 0.00 0.00 173.10 172.54 2fbe s ILE 132 N -0.11 1.51 -0.32 0.90 1.01 0.09 -1.24 121.20 123.03 2fbe s ILE 132 Ca 0.10 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2fbe s ILE 132 Cb -0.11 -1.58 0.06 0.00 0.01 0.00 0.00 42.46 40.84 2fbe s ILE 132 CO 0.00 0.21 0.04 0.12 0.00 0.00 0.00 174.94 175.31 2fbe s PHE 133 N 1.46 3.33 -0.23 3.97 5.36 -0.24 -2.05 117.98 129.58 2fbe s PHE 133 Ca 0.00 -1.95 -0.10 0.00 -0.96 0.00 0.00 56.93 53.93 2fbe s PHE 133 Cb -0.15 -2.33 -0.05 0.00 -0.34 0.00 0.00 43.02 40.15 2fbe s PHE 133 CO -0.08 -0.83 0.13 -1.17 -1.46 0.00 0.00 175.22 171.81 2fbe s LEU 134 N 1.24 3.98 -0.61 6.12 2.96 0.48 -0.68 118.68 132.17 2fbe s LEU 134 Ca -0.02 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2fbe s LEU 134 Cb -0.20 -2.06 0.16 0.00 0.50 0.00 0.00 46.19 44.59 2fbe s LEU 134 CO -0.01 0.07 0.40 -0.62 -1.32 0.00 0.00 176.35 174.87 2fbe s ASP 135 N 1.00 4.22 0.42 3.68 -1.08 0.11 -0.69 116.67 124.33 2fbe s ASP 135 Ca 0.06 -3.47 0.19 0.00 -0.52 0.00 0.00 52.55 48.81 2fbe s ASP 135 Cb -0.14 -1.44 1.11 0.00 -1.46 0.00 0.00 42.92 40.99 2fbe s ASP 135 CO 0.04 -0.14 1.84 0.58 0.52 0.00 0.00 175.17 178.00 2fbe h VAL 136 N 4.73 0.64 0.00 1.11 2.07 -1.73 0.38 116.25 123.46 2fbe h VAL 136 Ca 0.10 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2fbe h VAL 136 Cb 0.82 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2fbe h VAL 136 CO 0.65 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.92 2fbe n GLY 137 N -1.52 0.13 1.99 2.17 0.00 -1.26 -4.74 105.19 101.97 2fbe n GLY 137 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 2fbe n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fbe n ARG 139 N 0.05 0.71 -4.23 1.61 1.74 0.13 -5.12 116.66 111.56 2fbe n ARG 139 Ca 0.00 -0.73 -0.13 0.00 -0.77 0.00 0.00 57.85 56.22 2fbe n ARG 139 Cb 0.04 0.30 -0.10 0.00 -1.02 0.00 0.00 32.46 31.68 2fbe n ARG 139 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2fbe s SER 140 N -0.69 0.41 -0.19 0.55 1.04 -0.90 -0.55 113.70 113.37 2fbe s SER 140 Ca 0.05 -1.38 -0.04 0.00 0.48 0.00 0.00 55.95 55.05 2fbe s SER 140 Cb 0.23 0.32 0.09 0.00 0.10 0.00 0.00 66.02 66.77 2fbe s SER 140 CO -0.07 -0.81 0.31 -0.51 0.98 0.00 0.00 173.24 173.14 2fbe s ILE 141 N -4.06 -0.49 0.01 -1.02 2.07 -1.17 0.08 121.20 116.63 2fbe s ILE 141 Ca 0.38 0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 2fbe s ILE 141 Cb 0.07 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 2fbe s ILE 141 CO 0.12 -0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.14 2fbe s ALA 142 N 2.47 3.33 -0.08 1.50 0.00 0.14 -1.85 121.76 127.27 2fbe s ALA 142 Ca 0.05 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2fbe s ALA 142 Cb -0.14 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2fbe s ALA 142 CO -0.12 0.66 -0.20 -0.06 0.00 0.00 0.00 175.76 176.04 2fbe s PHE 143 N -1.13 2.59 0.05 0.00 0.40 0.21 -1.08 117.98 119.03 2fbe s PHE 143 Ca 0.21 -0.61 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 2fbe s PHE 143 Cb -0.12 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.72 2fbe s PHE 143 CO 0.12 -0.15 -0.15 0.71 0.70 0.00 0.00 175.22 176.45 2fbe s TYR 144 N -0.12 1.32 -0.60 0.36 1.51 -0.38 0.28 117.35 119.71 2fbe s TYR 144 Ca -0.03 -0.39 -0.24 0.00 -1.01 0.00 0.00 57.07 55.40 2fbe s TYR 144 Cb -0.14 -0.76 0.05 0.00 -0.11 0.00 0.00 41.96 40.99 2fbe s TYR 144 CO 0.04 0.06 0.99 1.21 -1.11 0.00 0.00 175.55 176.74 2fbe s ASN 145 N -1.36 6.28 0.49 2.29 3.84 0.52 0.25 114.94 127.24 2fbe s ASN 145 Ca 0.01 -0.54 0.17 0.00 0.21 0.00 0.00 52.86 52.72 2fbe s ASN 145 Cb -0.09 -2.45 1.20 0.00 -0.55 0.00 0.00 41.25 39.37 2fbe s ASN 145 CO 0.02 -1.36 2.04 0.58 -2.79 0.00 0.00 177.10 175.59 2fbe h VAL 146 N 6.01 0.90 -0.17 -5.21 2.07 -1.63 0.55 116.25 118.77 2fbe h VAL 146 Ca -0.27 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2fbe h VAL 146 Cb 1.07 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2fbe h VAL 146 CO 1.14 0.03 0.04 0.28 0.02 0.00 0.00 177.57 179.08 2fbe h SER 147 N 0.17 0.26 -0.03 0.57 0.02 -1.92 -3.20 113.55 109.43 2fbe h SER 147 Ca 0.17 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2fbe h SER 147 Cb 0.46 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2fbe h SER 147 CO -0.03 0.42 0.00 -0.90 -1.14 0.00 0.00 176.83 175.19 2fbe n ASP 148 N -4.80 2.35 -1.43 3.07 3.85 -1.17 -4.97 116.55 113.46 2fbe n ASP 148 Ca -0.05 -1.67 -0.17 0.00 -0.71 0.00 0.00 54.79 52.19 2fbe n ASP 148 Cb 0.16 -0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 39.86 2fbe n ASP 148 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2fbe n GLY 149 N 0.91 1.45 3.82 6.12 0.00 0.19 -4.98 105.19 112.69 2fbe n GLY 149 Ca 0.09 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2fbe n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fbe s HIS 151 N -1.45 3.40 -0.18 0.00 5.65 -1.26 -0.35 115.29 121.10 2fbe s HIS 151 Ca 0.40 1.51 -0.12 0.00 0.25 0.00 0.00 55.06 57.10 2fbe s HIS 151 Cb -0.17 -3.43 -0.07 0.00 -1.18 0.00 0.00 32.58 27.72 2fbe s HIS 151 CO 0.21 -1.13 -0.27 -0.89 -0.65 0.00 0.00 174.74 172.01 2fbe n ILE 152 N 1.74 1.27 -3.51 0.89 5.41 0.14 -4.84 119.36 120.46 2fbe n ILE 152 Ca 0.02 -0.11 -0.10 0.00 1.00 0.00 0.00 62.75 63.56 2fbe n ILE 152 Cb 0.44 -1.93 -0.03 0.00 -0.71 0.00 0.00 39.64 37.41 2fbe n ILE 152 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 2fbe s TYR 153 N -2.51 -0.38 -0.08 1.39 5.04 -1.11 -4.97 117.35 114.74 2fbe s TYR 153 Ca -0.27 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.68 2fbe s TYR 153 Cb 0.08 0.51 0.04 0.00 0.35 0.00 0.00 41.96 42.95 2fbe s TYR 153 CO 0.36 -0.52 0.16 0.99 -1.34 0.00 0.00 175.55 175.19 2fbe s THR 154 N -2.64 -0.21 0.36 4.34 2.01 -1.26 0.63 115.64 118.87 2fbe s THR 154 Ca 0.03 0.31 -0.10 0.00 0.31 0.00 0.00 61.69 62.24 2fbe s THR 154 Cb -0.01 -0.28 -0.06 0.00 0.01 0.00 0.00 72.50 72.16 2fbe s THR 154 CO -0.06 0.13 0.70 -0.36 -0.69 0.00 0.00 174.62 174.34 2fbe s PHE 155 N 2.01 3.46 0.19 4.92 0.40 -0.77 -4.97 117.98 123.21 2fbe s PHE 155 Ca -0.00 0.97 0.02 0.00 -0.60 0.00 0.00 56.93 57.32 2fbe s PHE 155 Cb -0.12 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 40.99 2fbe s PHE 155 CO -0.06 0.00 0.01 0.96 0.70 0.00 0.00 175.22 176.83 2fbe s ILE 156 N -2.22 0.75 -1.47 0.64 -4.36 -1.26 -3.02 121.20 110.26 2fbe s ILE 156 Ca 0.50 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.82 2fbe s ILE 156 Cb -0.10 -2.20 0.01 0.00 1.25 0.00 0.00 42.46 41.42 2fbe s ILE 156 CO 0.29 -0.42 0.18 -0.62 0.24 0.00 0.00 174.94 174.61 2fbe n GLU 157 N -0.29 -1.04 -2.65 0.37 -0.58 -0.94 -4.90 120.64 110.61 2fbe n GLU 157 Ca -0.06 0.12 -0.32 0.00 -0.42 0.00 0.00 57.16 56.48 2fbe n GLU 157 Cb 0.63 -3.47 -0.05 0.00 -0.57 0.00 0.00 31.44 27.99 2fbe n GLU 157 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2fbe s ILE 158 N -4.17 4.54 0.53 -3.67 -4.36 0.29 -5.03 121.20 109.34 2fbe s ILE 158 Ca 0.10 1.18 -0.21 0.00 -0.26 0.00 0.00 60.65 61.46 2fbe s ILE 158 Cb -0.06 -3.68 -0.05 0.00 1.25 0.00 0.00 42.46 39.92 2fbe s ILE 158 CO 0.98 -0.51 1.25 -2.16 0.24 0.00 0.00 174.94 174.74 2fbe s PRO 159 N -3.69 3.27 -0.07 0.37 0.04 -1.26 -4.86 135.00 128.79 2fbe s PRO 159 Ca 0.58 1.96 0.24 0.00 0.04 0.00 0.00 61.00 63.83 2fbe s PRO 159 Cb -0.10 -2.20 0.43 0.00 0.04 0.00 0.00 34.50 32.68 2fbe s PRO 159 CO 0.25 -1.00 1.15 1.33 0.04 0.00 0.00 177.00 178.77 2fbe n VAL 160 N -1.04 0.34 1.10 -0.36 0.24 -1.26 -4.85 118.33 112.49 2fbe n VAL 160 Ca 0.10 -1.47 0.12 0.00 -2.04 0.00 0.00 64.34 61.05 2fbe n VAL 160 Cb 0.47 1.06 0.20 0.00 -1.47 0.00 0.00 33.84 34.10 2fbe n VAL 160 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fbe s GLU 162 N -2.70 0.62 0.33 0.00 -1.05 -1.26 -5.14 118.70 109.50 2fbe s GLU 162 Ca 0.17 -0.31 -0.25 0.00 -0.15 0.00 0.00 54.97 54.43 2fbe s GLU 162 Cb 0.18 0.27 -0.15 0.00 -0.44 0.00 0.00 34.13 33.99 2fbe s GLU 162 CO 0.63 -0.17 0.52 -2.30 0.95 0.00 0.00 175.26 174.89 2fbe n PRO 163 N 1.24 0.40 -4.25 -4.83 -0.02 -1.26 -4.72 135.00 121.55 2fbe n PRO 163 Ca -0.22 0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 61.06 2fbe n PRO 163 Cb 0.56 -1.30 -0.10 0.00 -0.02 0.00 0.00 33.50 32.64 2fbe n PRO 163 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2fbe s TRP 164 N -1.30 3.15 -0.00 6.00 0.52 -0.23 -1.08 118.94 126.00 2fbe s TRP 164 Ca 0.62 -0.01 0.06 0.00 0.02 0.00 0.00 56.10 56.79 2fbe s TRP 164 Cb -0.73 -1.95 -0.03 0.00 -1.15 0.00 0.00 33.47 29.62 2fbe s TRP 164 CO 0.59 0.20 -0.16 1.03 0.02 0.00 0.00 176.95 178.62 2fbe s ARG 165 N -0.05 2.28 0.41 4.98 1.81 -0.63 -0.65 118.95 127.10 2fbe s ARG 165 Ca 0.04 -0.85 -0.26 0.00 -1.72 0.00 0.00 55.73 52.94 2fbe s ARG 165 Cb -0.13 -2.27 -0.09 0.00 -0.45 0.00 0.00 34.95 32.01 2fbe s ARG 165 CO 0.02 0.58 1.37 -2.14 -0.68 0.00 0.00 175.30 174.45 2fbe s PRO 166 N -1.11 3.94 -0.07 3.54 0.02 -1.26 -2.25 135.00 137.82 2fbe s PRO 166 Ca 0.13 2.31 0.03 0.00 0.02 0.00 0.00 61.00 63.49 2fbe s PRO 166 Cb -0.11 -2.79 0.01 0.00 0.02 0.00 0.00 34.50 31.63 2fbe s PRO 166 CO 0.03 -0.57 -0.15 0.12 -0.33 0.00 0.00 177.00 176.11 2fbe s PHE 167 N -1.21 1.69 -0.04 6.54 5.36 0.25 -1.11 117.98 129.46 2fbe s PHE 167 Ca 0.57 -0.66 0.02 0.00 -0.96 0.00 0.00 56.93 55.90 2fbe s PHE 167 Cb -0.41 -1.21 0.01 0.00 -0.34 0.00 0.00 43.02 41.07 2fbe s PHE 167 CO 0.54 -0.32 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.83 2fbe s PHE 168 N 0.63 1.07 0.10 10.12 0.40 -0.71 -0.82 117.98 128.78 2fbe s PHE 168 Ca -0.15 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 55.90 2fbe s PHE 168 Cb -0.16 -0.80 -0.04 0.00 0.51 0.00 0.00 43.02 42.53 2fbe s PHE 168 CO 0.04 -0.17 -0.11 0.00 0.70 0.00 0.00 175.22 175.68 2fbe s ALA 169 N 0.48 1.19 -0.30 5.36 0.00 0.24 -1.09 121.76 127.65 2fbe s ALA 169 Ca -0.08 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 2fbe s ALA 169 Cb -0.12 0.01 0.19 0.00 0.00 0.00 0.00 23.12 23.19 2fbe s ALA 169 CO 0.01 -0.01 0.94 -1.58 0.00 0.00 0.00 175.76 175.13 2fbe s HIS 170 N -2.36 -0.79 0.99 0.00 5.04 -0.89 -1.66 115.29 115.62 2fbe s HIS 170 Ca 0.06 0.57 -0.17 0.00 -1.54 0.00 0.00 55.06 53.98 2fbe s HIS 170 Cb -0.03 0.18 0.23 0.00 0.04 0.00 0.00 32.58 32.99 2fbe s HIS 170 CO 0.01 -0.45 1.35 0.15 -2.34 0.00 0.00 174.74 173.46 2fbe s LYS 171 N 2.93 0.36 -0.07 2.88 1.02 -1.17 -4.73 119.74 120.96 2fbe s LYS 171 Ca 0.17 -0.52 -0.12 0.00 0.02 0.00 0.00 55.97 55.52 2fbe s LYS 171 Cb -0.06 -1.82 -0.05 0.00 -0.52 0.00 0.00 37.83 35.37 2fbe s LYS 171 CO -0.20 -2.59 0.30 1.03 -0.92 0.00 0.00 175.35 172.97 2fbe s ARG 172 N -5.96 3.83 0.00 1.68 0.52 -1.26 -4.67 118.95 113.10 2fbe s ARG 172 Ca 0.77 0.17 0.24 0.00 -0.52 0.00 0.00 55.73 56.39 2fbe s ARG 172 Cb -0.02 -3.25 0.19 0.00 0.52 0.00 0.00 34.95 32.38 2fbe s ARG 172 CO 0.54 0.63 1.25 0.41 0.02 0.00 0.00 175.30 178.14 2fbe n GLY 173 N 2.20 0.83 0.00 -3.53 0.00 -1.26 -4.95 105.19 98.47 2fbe n GLY 173 Ca -0.15 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2fbe n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fbe n SER 174 N 1.11 0.00 -4.69 1.61 3.41 -1.26 -5.07 113.62 108.74 2fbe n SER 174 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 2fbe n SER 174 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 2fbe n SER 174 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2fbe s GLN 175 N -2.00 4.19 -0.42 4.33 0.74 -1.26 -3.56 119.66 121.69 2fbe s GLN 175 Ca 0.00 2.34 -0.18 0.00 0.05 0.00 0.00 55.36 57.57 2fbe s GLN 175 Cb 0.00 -3.60 0.02 0.00 1.10 0.00 0.00 33.01 30.53 2fbe s GLN 175 CO 0.00 -0.74 0.57 -3.47 -0.55 0.00 0.00 175.29 171.10 2fbe n ASP 176 N 5.61 -7.63 -4.68 6.67 -0.08 -1.26 -4.88 116.55 110.31 2fbe n ASP 176 Ca 0.16 0.49 -0.43 0.00 -1.51 0.00 0.00 54.79 53.51 2fbe n ASP 176 Cb 0.40 -4.86 -0.02 0.00 2.34 0.00 0.00 41.12 38.98 2fbe n ASP 176 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2fbe s ASP 177 N -2.39 7.04 0.28 1.67 -1.08 -1.23 -4.93 116.67 116.04 2fbe s ASP 177 Ca 0.25 1.74 0.13 0.00 -0.52 0.00 0.00 52.55 54.15 2fbe s ASP 177 Cb -0.06 -2.55 0.31 0.00 -1.46 0.00 0.00 42.92 39.16 2fbe s ASP 177 CO 0.78 -0.62 1.56 1.56 0.52 0.00 0.00 175.17 178.97 2fbe h GLN 178 N 7.61 0.00 -6.25 4.34 4.20 -1.91 -3.42 115.11 119.68 2fbe h GLN 178 Ca -0.31 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 57.71 2fbe h GLN 178 Cb 1.14 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.98 2fbe h GLN 178 CO 0.91 0.59 0.38 0.43 -0.67 0.00 0.00 178.83 180.46 2fbe n SER 179 N -3.54 1.41 -4.43 1.46 7.64 -1.26 -5.00 113.62 109.91 2fbe n SER 179 Ca -0.00 1.13 -0.33 0.00 1.01 0.00 0.00 58.87 60.68 2fbe n SER 179 Cb 0.66 -1.16 -0.14 0.00 -1.01 0.00 0.00 64.21 62.56 2fbe n SER 179 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2fbe s ILE 180 N 0.33 2.89 -0.16 0.44 -1.09 -1.26 -4.45 121.20 117.89 2fbe s ILE 180 Ca 0.83 -0.78 -0.00 0.00 -2.23 0.00 0.00 60.65 58.47 2fbe s ILE 180 Cb -0.97 -2.13 -0.01 0.00 -1.58 0.00 0.00 42.46 37.77 2fbe s ILE 180 CO 0.49 0.58 -0.13 -0.22 -1.23 0.00 0.00 174.94 174.42 2fbe s LEU 181 N -0.51 2.59 0.02 2.97 2.96 -0.29 -3.46 118.68 122.97 2fbe s LEU 181 Ca 0.07 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2fbe s LEU 181 Cb -0.12 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2fbe s LEU 181 CO 0.01 0.09 0.07 -0.94 -1.32 0.00 0.00 176.35 174.26 2fbe s SER 182 N 0.81 0.15 -0.39 3.68 1.04 -0.09 -0.34 113.70 118.57 2fbe s SER 182 Ca -0.05 -0.42 -0.24 0.00 0.48 0.00 0.00 55.95 55.72 2fbe s SER 182 Cb -0.15 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.17 2fbe s SER 182 CO 0.00 -0.40 0.85 -0.63 0.98 0.00 0.00 173.24 174.04 2fbe s ILE 183 N -1.87 4.64 0.03 -1.02 1.01 -0.45 -0.29 121.20 123.24 2fbe s ILE 183 Ca -0.11 0.88 -0.05 0.00 0.00 0.00 0.00 60.65 61.37 2fbe s ILE 183 Cb -0.06 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 2fbe s ILE 183 CO -0.01 -0.57 0.25 0.00 0.00 0.00 0.00 174.94 174.61 2fbe s SER 185 N -1.95 7.43 0.54 0.00 1.04 -1.26 -4.11 113.70 115.39 2fbe s SER 185 Ca 0.30 1.71 0.33 0.00 0.48 0.00 0.00 55.95 58.77 2fbe s SER 185 Cb -0.13 -2.52 1.42 0.00 0.10 0.00 0.00 66.02 64.89 2fbe s SER 185 CO 0.19 0.18 2.01 0.58 0.98 0.00 0.00 173.24 177.18 2fbe h VAL 186 N 3.22 0.16 -3.27 5.02 2.07 -1.96 -3.40 116.25 118.08 2fbe h VAL 186 Ca -0.47 -0.56 -0.66 0.00 0.82 0.00 0.00 66.70 65.83 2fbe h VAL 186 Cb 1.20 1.48 -0.30 0.00 -1.52 0.00 0.00 31.29 32.15 2fbe h VAL 186 CO 0.66 0.05 -0.78 -0.63 0.02 0.00 0.00 177.57 176.89 2fbe s ILE 187 N -3.77 2.83 0.17 4.57 -1.09 -1.26 -5.09 121.20 117.56 2fbe s ILE 187 Ca -0.00 -0.69 -0.30 0.00 -2.23 0.00 0.00 60.65 57.43 2fbe s ILE 187 Cb 0.10 -2.24 -0.08 0.00 -1.58 0.00 0.00 42.46 38.67 2fbe s ILE 187 CO 0.55 0.49 1.21 0.21 -1.23 0.00 0.00 174.94 176.17 2fbe s ASN 188 N 1.14 7.06 0.60 3.58 3.84 -1.26 -4.90 114.94 125.00 2fbe s ASN 188 Ca 0.01 2.22 0.30 0.00 0.21 0.00 0.00 52.86 55.60 2fbe s ASN 188 Cb -0.14 -2.60 1.74 0.00 -0.55 0.00 0.00 41.25 39.69 2fbe s ASN 188 CO -0.04 -0.40 2.13 -0.65 -2.79 0.00 0.00 177.10 175.35 2fbe h PRO 189 N 5.50 0.00 0.00 0.43 0.11 -1.98 -0.79 132.00 135.27 2fbe h PRO 189 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2fbe h PRO 189 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fbe h PRO 189 CO 0.76 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 2fbe n SER 190 N -3.71 0.43 0.20 -2.05 3.41 -1.26 -3.43 113.62 107.21 2fbe n SER 190 Ca 0.00 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 2fbe n SER 190 Cb 0.27 -0.66 0.42 0.00 -0.26 0.00 0.00 64.21 63.98 2fbe n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fbe h ALA 191 N 2.68 1.10 0.00 7.33 0.00 -1.52 -3.27 119.26 125.58 2fbe h ALA 191 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fbe h ALA 191 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fbe h ALA 191 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2fbe n ALA 192 N -2.31 1.53 -2.97 0.00 0.00 -1.22 -4.75 120.51 110.79 2fbe n ALA 192 Ca -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 2fbe n ALA 192 Cb 0.44 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 2fbe n ALA 192 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fbe s SER 193 N -4.23 0.14 0.48 0.00 1.04 -1.23 -5.14 113.70 104.76 2fbe s SER 193 Ca 0.03 -0.39 -0.24 0.00 0.48 0.00 0.00 55.95 55.83 2fbe s SER 193 Cb 0.09 0.17 -0.07 0.00 0.10 0.00 0.00 66.02 66.30 2fbe s SER 193 CO 0.35 -0.37 1.37 0.00 0.98 0.00 0.00 173.24 175.57 2fbe n ALA 194 N 1.35 1.74 -1.75 5.32 0.00 -1.26 -4.91 120.51 120.99 2fbe n ALA 194 Ca -0.22 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2fbe n ALA 194 Cb 0.56 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.65 2fbe n ALA 194 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2fbe n PRO 195 N -0.44 2.58 -4.29 0.00 -0.04 -1.26 -5.01 135.00 126.54 2fbe n PRO 195 Ca 0.07 0.91 -0.27 0.00 -0.04 0.00 0.00 63.50 64.17 2fbe n PRO 195 Cb 0.42 -2.63 -0.09 0.00 -0.04 0.00 0.00 33.50 31.17 2fbe n PRO 195 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fbe s VAL 196 N -0.83 3.21 0.57 0.52 1.01 -1.26 -5.00 120.40 118.62 2fbe s VAL 196 Ca 0.56 -1.67 0.32 0.00 0.00 0.00 0.00 61.98 61.20 2fbe s VAL 196 Cb -0.50 -2.60 0.47 0.00 0.00 0.00 0.00 36.38 33.75 2fbe s VAL 196 CO 0.60 -0.13 1.75 -1.28 0.00 0.00 0.00 175.10 176.04 2fbe h SER 197 N 2.85 0.00 -3.27 3.32 0.87 -2.06 -3.41 113.55 111.85 2fbe h SER 197 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2fbe h SER 197 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2fbe h SER 197 CO 0.55 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 175.31 2fbe n SER 198 N -3.85 0.85 0.00 6.23 3.41 -1.26 -5.37 113.62 113.63 2fbe n SER 198 Ca 0.19 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 2fbe n SER 198 Cb 1.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 2fbe n SER 198 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04