#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 0.28 -1.59 1.61 -0.02 -1.26 -4.31 135.00 129.71 2fbe n PRO 2 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2fbe n PRO 2 Cb 0.00 -1.08 -0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 -0.01 -0.60 0.00 2.45 4.77 -1.26 -4.70 117.00 117.65 2fbe n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2fbe n LEU 3 Cb 0.04 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2fbe n LEU 3 CO 0.00 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 2fbe n GLY 4 N -1.81 0.89 0.17 -0.72 0.00 -1.26 -4.82 105.19 97.63 2fbe n GLY 4 Ca -0.00 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 2.17 -1.20 1.61 3.41 -1.26 -5.02 113.62 113.33 2fbe n SER 5 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 2fbe n SER 5 Cb 0.00 -0.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 2fbe n SER 5 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2fbe n PRO 6 N -3.34 0.00 0.00 4.33 -0.02 -1.26 -4.02 135.00 130.69 2fbe n PRO 6 Ca -0.37 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 2fbe n PRO 6 Cb 0.85 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2fbe n PRO 6 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2fbe n GLU 7 N 1.98 0.00 -2.42 -0.52 2.13 -1.23 -3.75 120.64 116.84 2fbe n GLU 7 Ca 0.18 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.61 2fbe n GLU 7 Cb 0.02 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.70 2fbe n GLU 7 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2fbe s PHE 8 N 0.00 3.30 -1.09 4.31 2.99 -1.26 -1.59 117.98 124.63 2fbe s PHE 8 Ca 0.00 1.62 -0.09 0.00 0.00 0.00 0.00 56.93 58.46 2fbe s PHE 8 Cb 0.00 -3.30 0.27 0.00 0.00 0.00 0.00 43.02 40.00 2fbe s PHE 8 CO 0.00 -0.89 1.09 -0.65 -0.00 0.00 0.00 175.22 174.77 2fbe s GLN 9 N -2.04 4.16 0.19 0.44 1.11 -0.90 -4.88 119.66 117.74 2fbe s GLN 9 Ca 0.53 -3.18 -0.16 0.00 0.01 0.00 0.00 55.36 52.56 2fbe s GLN 9 Cb -0.29 -4.54 0.16 0.00 -1.01 0.00 0.00 33.01 27.33 2fbe s GLN 9 CO 0.37 -1.24 1.64 0.28 0.01 0.00 0.00 175.29 176.35 2fbe h VAL 10 N 3.73 0.46 -3.32 1.09 2.07 -1.92 -3.49 116.25 114.87 2fbe h VAL 10 Ca 0.17 0.00 -0.67 0.00 0.82 0.00 0.00 66.70 67.03 2fbe h VAL 10 Cb 0.88 0.46 -0.29 0.00 -1.52 0.00 0.00 31.29 30.81 2fbe h VAL 10 CO 1.00 0.00 -0.81 1.51 0.02 0.00 0.00 177.57 179.29 2fbe s ASP 11 N -5.21 3.66 0.00 0.57 -4.77 -1.26 -4.95 116.67 104.70 2fbe s ASP 11 Ca -0.14 -0.42 0.00 0.00 -3.30 0.00 0.00 52.55 48.69 2fbe s ASP 11 Cb 0.17 -1.54 0.00 0.00 -1.09 0.00 0.00 42.92 40.46 2fbe s ASP 11 CO 0.72 0.15 0.00 0.35 0.70 0.00 0.00 175.17 177.09 2fbe n THR 13 N 3.59 0.00 -3.04 2.11 -2.24 -1.26 -5.08 114.28 108.36 2fbe n THR 13 Ca -0.19 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 2fbe n THR 13 Cb 0.53 0.00 -0.05 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 3.74 -0.77 4.78 0.40 -0.20 -1.19 117.98 122.73 2fbe s PHE 14 Ca 0.00 1.42 -0.26 0.00 -0.60 0.00 0.00 56.93 57.49 2fbe s PHE 14 Cb 0.00 -2.76 -0.00 0.00 0.51 0.00 0.00 43.02 40.77 2fbe s PHE 14 CO 0.00 0.32 1.65 0.34 0.70 0.00 0.00 175.22 178.23 2fbe s ASP 15 N -0.21 5.69 0.51 1.36 -1.08 0.97 -4.71 116.67 119.20 2fbe s ASP 15 Ca 0.36 -0.38 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 2fbe s ASP 15 Cb -0.20 -2.55 1.40 0.00 -1.46 0.00 0.00 42.92 40.11 2fbe s ASP 15 CO 0.22 -2.17 1.87 1.62 0.52 0.00 0.00 175.17 177.23 2fbe h VAL 16 N 6.71 0.56 0.00 1.11 3.04 -1.93 0.64 116.25 126.38 2fbe h VAL 16 Ca -0.12 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2fbe h VAL 16 Cb 1.07 0.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2fbe h VAL 16 CO 1.27 0.02 0.00 0.47 -1.01 0.00 0.00 177.57 178.31 2fbe n ASP 17 N -4.33 0.00 -0.01 3.17 8.00 -1.26 -2.69 116.55 119.44 2fbe n ASP 17 Ca 0.19 -0.28 0.04 0.00 0.71 0.00 0.00 54.79 55.46 2fbe n ASP 17 Cb 0.93 -0.17 -0.09 0.00 -0.02 0.00 0.00 41.12 41.78 2fbe n ASP 17 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2fbe n THR 18 N -1.17 0.09 -1.69 -3.53 -2.24 0.21 -3.24 114.28 102.71 2fbe n THR 18 Ca 0.12 -0.28 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 2fbe n THR 18 Cb 0.12 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.96 1.63 -2.02 6.98 0.00 -1.09 -2.40 120.51 121.64 2fbe n ALA 19 Ca -0.04 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 2fbe n ALA 19 Cb 0.37 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 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 0.43 6.68 0.60 0.00 2.47 -0.94 -4.58 114.94 119.60 2fbe s ASN 20 Ca 0.68 2.39 0.32 0.00 0.42 0.00 0.00 52.86 56.67 2fbe s ASN 20 Cb -0.60 -2.57 1.12 0.00 -1.45 0.00 0.00 41.25 37.75 2fbe s ASN 20 CO 0.48 -0.83 1.39 0.78 -3.72 0.00 0.00 177.10 175.20 2fbe h ASN 21 N 7.99 0.00 0.97 -4.21 2.35 -1.92 1.09 115.58 121.86 2fbe h ASN 21 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2fbe h ASN 21 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2fbe h ASN 21 CO 0.92 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 175.48 2fbe n TYR 22 N -3.42 0.01 -2.82 1.19 4.01 -1.26 -1.34 117.16 113.53 2fbe n TYR 22 Ca 0.27 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.60 2fbe n TYR 22 Cb 1.60 -0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 40.09 2fbe n TYR 22 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2fbe s LEU 23 N -3.01 4.25 -0.18 7.72 1.02 0.38 -1.14 118.68 127.71 2fbe s LEU 23 Ca 0.14 1.37 -0.09 0.00 0.02 0.00 0.00 54.13 55.57 2fbe s LEU 23 Cb 0.18 -3.37 -0.05 0.00 0.02 0.00 0.00 46.19 42.98 2fbe s LEU 23 CO 0.51 -0.35 0.12 -0.63 0.02 0.00 0.00 176.35 176.03 2fbe s ILE 24 N 1.71 5.35 0.19 -0.59 1.01 -0.53 -4.89 121.20 123.45 2fbe s ILE 24 Ca 0.44 0.17 0.11 0.00 0.00 0.00 0.00 60.65 61.36 2fbe s ILE 24 Cb -0.18 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2fbe s ILE 24 CO 0.18 0.48 -0.24 -0.63 0.00 0.00 0.00 174.94 174.72 2fbe s ILE 25 N 0.09 2.30 -0.03 2.92 1.01 -1.26 -1.62 121.20 124.62 2fbe s ILE 25 Ca 0.09 -2.00 -0.14 0.00 0.00 0.00 0.00 60.65 58.60 2fbe s ILE 25 Cb -0.11 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 2fbe s ILE 25 CO -0.01 -0.12 0.37 -0.94 0.00 0.00 0.00 174.94 174.25 2fbe s SER 26 N -2.63 6.73 0.04 3.58 1.04 -0.99 -4.93 113.70 116.54 2fbe s SER 26 Ca 0.20 0.87 0.02 0.00 0.48 0.00 0.00 55.95 57.52 2fbe s SER 26 Cb -0.08 -2.22 0.13 0.00 0.10 0.00 0.00 66.02 63.94 2fbe s SER 26 CO 0.09 0.32 0.18 -0.62 0.98 0.00 0.00 173.24 174.19 2fbe n GLU 27 N 1.98 -0.01 0.00 4.02 1.02 -1.26 0.35 120.64 126.74 2fbe n GLU 27 Ca -0.14 0.17 0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2fbe n GLU 27 Cb 0.53 -0.28 0.64 0.00 -0.02 0.00 0.00 31.44 32.30 2fbe n GLU 27 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2fbe n ASP 28 N -3.52 0.00 -3.18 1.62 5.75 -1.26 -4.90 116.55 111.07 2fbe n ASP 28 Ca 0.04 -0.22 -0.22 0.00 -0.01 0.00 0.00 54.79 54.38 2fbe n ASP 28 Cb 0.12 -0.22 0.01 0.00 -1.03 0.00 0.00 41.12 40.00 2fbe n ASP 28 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2fbe n LEU 29 N -1.22 -1.99 0.00 -2.12 7.99 1.08 -4.85 117.00 115.88 2fbe n LEU 29 Ca 0.13 -0.32 0.00 0.00 -0.01 0.00 0.00 56.01 55.81 2fbe n LEU 29 Cb 0.17 -2.47 0.00 0.00 -0.11 0.00 0.00 43.42 41.01 2fbe n LEU 29 CO 0.17 0.17 0.33 0.54 -1.51 0.00 0.00 177.39 177.10 2fbe n ARG 30 N -3.81 0.96 -3.84 3.23 1.74 -1.26 -1.03 116.66 112.65 2fbe n ARG 30 Ca -0.06 -0.88 -0.12 0.00 -0.77 0.00 0.00 57.85 56.03 2fbe n ARG 30 Cb 0.58 -0.88 -0.09 0.00 -1.02 0.00 0.00 32.46 31.04 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 -0.43 -0.03 0.19 0.55 0.01 -1.26 -1.29 113.70 111.45 2fbe s SER 31 Ca 0.00 -0.15 -0.21 0.00 1.31 0.00 0.00 55.95 56.91 2fbe s SER 31 Cb 0.00 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.51 2fbe s SER 31 CO 0.00 -0.41 0.59 0.72 0.41 0.00 0.00 173.24 174.55 2fbe s PHE 32 N -1.47 -0.32 0.09 2.43 -0.12 0.04 -2.35 117.98 116.28 2fbe s PHE 32 Ca -0.14 0.01 -0.15 0.00 -0.05 0.00 0.00 56.93 56.60 2fbe s PHE 32 Cb -0.06 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2fbe s PHE 32 CO 0.02 -0.95 0.37 -0.98 -0.05 0.00 0.00 175.22 173.63 2fbe s ARG 33 N -3.83 0.98 -0.44 1.99 1.70 -0.64 -0.94 118.95 117.78 2fbe s ARG 33 Ca 0.06 -0.63 -0.29 0.00 -0.47 0.00 0.00 55.73 54.39 2fbe s ARG 33 Cb -0.02 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 2fbe s ARG 33 CO -0.06 -0.36 1.23 -1.12 -1.08 0.00 0.00 175.30 173.92 2fbe s SER 34 N -2.54 6.56 0.00 -2.89 0.01 -1.26 -1.45 113.70 112.13 2fbe s SER 34 Ca 0.00 0.65 0.00 0.00 1.31 0.00 0.00 55.95 57.91 2fbe s SER 34 Cb 0.01 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2fbe s SER 34 CO -0.09 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 172.89 2fbe n GLY 35 N 4.84 2.78 0.71 3.44 0.00 -0.30 -4.82 105.19 111.85 2fbe n GLY 35 Ca 0.14 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2fbe n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fbe n ASP 36 N -1.08 1.29 -4.76 1.61 9.92 -1.26 -4.89 116.55 117.38 2fbe n ASP 36 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.89 2fbe n ASP 36 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 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 -5.25 3.94 -0.54 0.64 1.43 -1.26 -4.94 118.68 112.70 2fbe s LEU 37 Ca 0.00 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 55.39 2fbe s LEU 37 Cb 0.00 -4.28 0.14 0.00 0.03 0.00 0.00 46.19 42.08 2fbe s LEU 37 CO 0.00 -1.13 0.47 -0.44 0.23 0.00 0.00 176.35 175.48 2fbe s SER 38 N -1.28 6.03 -0.77 2.29 0.01 -1.26 -4.57 113.70 114.16 2fbe s SER 38 Ca 0.67 -1.95 -0.04 0.00 1.31 0.00 0.00 55.95 55.93 2fbe s SER 38 Cb -0.32 -2.13 0.09 0.00 0.21 0.00 0.00 66.02 63.88 2fbe s SER 38 CO 0.38 -0.76 2.61 0.00 0.41 0.00 0.00 173.24 175.88 2fbe n GLN 39 N 4.95 3.23 -3.78 12.44 10.64 -0.45 -4.69 117.38 139.72 2fbe n GLN 39 Ca -0.08 -2.80 -0.24 0.00 -1.83 0.00 0.00 57.00 52.04 2fbe n GLN 39 Cb 0.41 -2.32 0.03 0.00 -0.86 0.00 0.00 30.24 27.50 2fbe n GLN 39 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2fbe n ASN 40 N 1.11 -2.35 -4.81 2.61 4.13 -1.26 -5.00 115.26 109.70 2fbe n ASN 40 Ca 0.54 -0.81 -0.37 0.00 1.68 0.00 0.00 54.58 55.61 2fbe n ASN 40 Cb 0.44 -3.96 -0.06 0.00 -1.54 0.00 0.00 39.78 34.65 2fbe n ASN 40 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2fbe s ARG 41 N -6.22 4.25 0.14 3.52 0.52 -1.26 -4.95 118.95 114.95 2fbe s ARG 41 Ca 0.22 0.83 -0.31 0.00 -0.52 0.00 0.00 55.73 55.95 2fbe s ARG 41 Cb -0.11 -3.01 -0.09 0.00 0.52 0.00 0.00 34.95 32.27 2fbe s ARG 41 CO 0.82 0.48 1.41 -1.59 0.02 0.00 0.00 175.30 176.44 2fbe s LYS 42 N -1.70 4.31 -0.08 3.54 -2.85 -1.26 -4.85 119.74 116.86 2fbe s LYS 42 Ca 0.39 2.13 -0.04 0.00 -1.00 0.00 0.00 55.97 57.45 2fbe s LYS 42 Cb -0.18 -3.21 -0.05 0.00 -2.06 0.00 0.00 37.83 32.33 2fbe s LYS 42 CO 0.21 -0.44 0.91 -0.85 0.10 0.00 0.00 175.35 175.28 2fbe n GLU 43 N 3.64 0.01 -3.78 1.78 0.00 -1.26 -4.87 120.64 116.16 2fbe n GLU 43 Ca 0.11 -0.20 -0.24 0.00 0.00 0.00 0.00 57.16 56.82 2fbe n GLU 43 Cb 0.42 -1.33 -0.17 0.00 0.00 0.00 0.00 31.44 30.35 2fbe n GLU 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 2fbe s GLN 44 N 4.53 0.74 0.29 3.44 0.74 -1.26 -5.03 119.66 123.11 2fbe s GLN 44 Ca 0.11 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.49 2fbe s GLN 44 Cb 0.01 -1.25 0.00 0.00 1.10 0.00 0.00 33.01 32.87 2fbe s GLN 44 CO 0.04 -0.36 0.57 0.00 -0.55 0.00 0.00 175.29 174.99 2fbe n ALA 45 N 5.10 0.00 0.52 1.58 0.00 -1.26 0.27 120.51 126.73 2fbe n ALA 45 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.47 2fbe n ALA 45 Cb 0.49 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.21 2fbe n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fbe n GLU 46 N -1.45 2.29 -4.22 0.00 4.71 -1.26 -4.89 120.64 115.82 2fbe n GLU 46 Ca 0.00 -1.95 -0.34 0.00 -0.01 0.00 0.00 57.16 54.86 2fbe n GLU 46 Cb 0.57 -1.47 -0.11 0.00 -1.01 0.00 0.00 31.44 29.41 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 -1.53 3.79 0.25 3.49 3.52 0.78 -3.90 118.95 125.36 2fbe s ARG 47 Ca 0.37 -0.45 -0.30 0.00 -0.13 0.00 0.00 55.73 55.22 2fbe s ARG 47 Cb 0.21 -3.05 -0.10 0.00 -1.56 0.00 0.00 34.95 30.45 2fbe s ARG 47 CO 0.29 0.24 1.43 -0.06 -0.81 0.00 0.00 175.30 176.39 2fbe s PHE 48 N 0.41 3.04 -0.11 5.12 0.40 -1.01 -4.76 117.98 121.07 2fbe s PHE 48 Ca -0.01 1.05 0.20 0.00 -0.60 0.00 0.00 56.93 57.57 2fbe s PHE 48 Cb -0.13 -3.80 -0.27 0.00 0.51 0.00 0.00 43.02 39.32 2fbe s PHE 48 CO 0.02 -2.59 0.38 -0.40 0.70 0.00 0.00 175.22 173.32 2fbe n ASP 49 N 2.33 0.12 0.01 1.36 5.68 -1.16 -4.29 116.55 120.59 2fbe n ASP 49 Ca 0.07 0.05 -0.03 0.00 -0.50 0.00 0.00 54.79 54.38 2fbe n ASP 49 Cb 0.40 1.38 -0.01 0.00 -1.14 0.00 0.00 41.12 41.76 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 -2.52 0.90 -2.07 2.12 -1.04 -1.26 -4.94 114.28 105.46 2fbe n THR 50 Ca -0.15 0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 2fbe n THR 50 Cb 0.82 -1.66 -0.02 0.00 -1.82 0.00 0.00 70.33 67.65 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 -2.13 3.49 -1.14 2.41 0.00 -1.26 -4.93 121.76 118.20 2fbe s ALA 51 Ca -0.06 1.30 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 2fbe s ALA 51 Cb 0.01 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.75 2fbe s ALA 51 CO 0.08 -0.71 1.46 -0.51 0.00 0.00 0.00 175.76 176.08 2fbe s LEU 52 N -1.89 4.40 0.27 0.00 1.43 -1.26 -4.67 118.68 116.97 2fbe s LEU 52 Ca 0.50 -2.35 -0.20 0.00 -1.03 0.00 0.00 54.13 51.05 2fbe s LEU 52 Cb -0.41 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.35 2fbe s LEU 52 CO 0.54 -1.08 0.68 0.00 0.23 0.00 0.00 176.35 176.72 2fbe s VAL 54 N -3.93 0.10 0.33 0.00 0.11 -0.48 -2.22 120.40 114.31 2fbe s VAL 54 Ca 0.13 -1.13 0.08 0.00 -2.93 0.00 0.00 61.98 58.14 2fbe s VAL 54 Cb -0.05 -1.50 -0.04 0.00 -1.53 0.00 0.00 36.38 33.26 2fbe s VAL 54 CO 0.07 -0.44 0.15 -0.76 -3.33 0.00 0.00 175.10 170.79 2fbe s LEU 55 N -2.89 3.30 0.35 2.54 1.43 -1.26 -1.81 118.68 120.34 2fbe s LEU 55 Ca 0.09 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 52.35 2fbe s LEU 55 Cb 0.03 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 2fbe s LEU 55 CO -0.07 -0.27 0.72 -0.83 0.23 0.00 0.00 176.35 176.13 2fbe s GLY 56 N -3.85 2.11 0.26 -3.19 0.00 0.24 -0.02 107.32 102.87 2fbe s GLY 56 Ca 0.37 -0.14 -0.05 0.00 0.00 0.00 0.00 44.72 44.90 2fbe s GLY 56 CO 0.23 0.04 1.93 -0.84 0.00 0.00 0.00 173.10 174.46 2fbe h THR 57 N 1.52 1.25 -4.03 0.90 2.02 -1.43 -3.41 112.91 109.72 2fbe h THR 57 Ca -0.47 -0.46 -0.50 0.00 0.77 0.00 0.00 66.41 65.74 2fbe h THR 57 Cb 1.18 -0.15 0.07 0.00 -1.74 0.00 0.00 68.15 67.50 2fbe h THR 57 CO 0.65 0.24 0.47 -2.16 0.37 0.00 0.00 175.52 175.09 2fbe s PRO 58 N -6.05 3.63 -0.54 6.66 0.04 -1.26 -4.99 135.00 132.50 2fbe s PRO 58 Ca -0.13 1.72 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2fbe s PRO 58 Cb 0.18 -2.28 0.14 0.00 0.04 0.00 0.00 34.50 32.58 2fbe s PRO 58 CO 0.81 -0.65 0.31 1.03 0.04 0.00 0.00 177.00 178.54 2fbe s ARG 59 N -2.89 2.16 -0.01 4.56 0.52 -1.26 -4.45 118.95 117.59 2fbe s ARG 59 Ca 0.66 -2.46 -0.30 0.00 -0.52 0.00 0.00 55.73 53.11 2fbe s ARG 59 Cb -0.27 -3.49 -0.06 0.00 0.52 0.00 0.00 34.95 31.65 2fbe s ARG 59 CO 0.32 -1.12 1.60 -0.06 0.02 0.00 0.00 175.30 176.06 2fbe s PHE 60 N 0.01 2.31 -0.00 -0.53 2.99 -0.27 -4.78 117.98 117.70 2fbe s PHE 60 Ca 0.16 0.37 0.03 0.00 0.00 0.00 0.00 56.93 57.49 2fbe s PHE 60 Cb -0.23 -3.87 -0.04 0.00 0.00 0.00 0.00 43.02 38.88 2fbe s PHE 60 CO -0.02 -3.54 0.06 -2.37 -0.00 0.00 0.00 175.22 169.35 2fbe n THR 61 N 5.08 0.00 -3.79 0.64 5.66 -1.26 -1.38 114.28 119.23 2fbe n THR 61 Ca 0.16 -0.06 -0.03 0.00 -3.05 0.00 0.00 64.05 61.07 2fbe n THR 61 Cb 0.42 0.40 -0.00 0.00 -1.55 0.00 0.00 70.33 69.61 2fbe n THR 61 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2fbe s SER 62 N -2.33 -0.10 0.15 1.09 1.04 -1.26 -5.01 113.70 107.28 2fbe s SER 62 Ca -0.01 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2fbe s SER 62 Cb 0.02 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2fbe s SER 62 CO 0.11 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.03 2fbe n GLY 63 N -0.56 -1.92 3.83 7.32 0.00 -1.26 -4.83 105.19 107.76 2fbe n GLY 63 Ca -0.05 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.05 4.09 -0.03 1.61 0.52 -1.26 -2.68 118.95 119.15 2fbe s ARG 64 Ca 0.00 0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 55.80 2fbe s ARG 64 Cb 0.00 -3.09 0.01 0.00 0.52 0.00 0.00 34.95 32.40 2fbe s ARG 64 CO 0.00 0.56 0.08 -1.01 0.02 0.00 0.00 175.30 174.95 2fbe s HIS 65 N -1.28 -0.09 0.02 -0.53 3.76 0.53 -3.55 115.29 114.14 2fbe s HIS 65 Ca 0.33 0.24 0.03 0.00 -0.15 0.00 0.00 55.06 55.51 2fbe s HIS 65 Cb -0.17 -0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.50 2fbe s HIS 65 CO 0.19 -0.06 -0.10 -0.47 -0.85 0.00 0.00 174.74 173.44 2fbe s TYR 66 N 0.26 0.90 0.10 1.40 6.14 -0.62 -0.39 117.35 125.15 2fbe s TYR 66 Ca -0.02 -0.29 -0.24 0.00 0.64 0.00 0.00 57.07 57.16 2fbe s TYR 66 Cb -0.03 -0.55 0.07 0.00 0.42 0.00 0.00 41.96 41.86 2fbe s TYR 66 CO -0.01 -0.01 0.59 1.67 0.64 0.00 0.00 175.55 178.43 2fbe s TRP 67 N -0.68 -0.52 0.05 4.97 -2.14 -0.91 -2.12 118.94 117.59 2fbe s TRP 67 Ca -0.00 0.48 0.09 0.00 2.66 0.00 0.00 56.10 59.33 2fbe s TRP 67 Cb -0.06 0.48 -0.03 0.00 -3.10 0.00 0.00 33.47 30.76 2fbe s TRP 67 CO 0.00 -0.76 -0.26 -1.21 -2.66 0.00 0.00 176.95 172.06 2fbe s GLU 68 N -3.07 1.72 -0.05 3.25 2.02 -1.26 -1.24 118.70 120.07 2fbe s GLU 68 Ca -0.02 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 53.86 2fbe s GLU 68 Cb -0.01 -1.93 0.02 0.00 0.10 0.00 0.00 34.13 32.32 2fbe s GLU 68 CO -0.07 0.49 -0.06 0.08 0.02 0.00 0.00 175.26 175.72 2fbe s VAL 69 N -0.83 0.71 -0.24 2.63 1.01 -0.13 -1.21 120.40 122.34 2fbe s VAL 69 Ca 0.12 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2fbe s VAL 69 Cb -0.10 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2fbe s VAL 69 CO 0.02 0.27 0.06 -0.62 0.00 0.00 0.00 175.10 174.84 2fbe s ASP 70 N 0.93 5.11 0.00 3.32 -1.08 -0.22 0.08 116.67 124.81 2fbe s ASP 70 Ca -0.11 -0.20 0.17 0.00 -0.52 0.00 0.00 52.55 51.89 2fbe s ASP 70 Cb -0.15 -1.91 0.50 0.00 -1.46 0.00 0.00 42.92 39.90 2fbe s ASP 70 CO 0.00 -0.02 1.40 1.33 0.52 0.00 0.00 175.17 178.40 2fbe n VAL 71 N 4.83 0.46 0.00 1.11 0.24 0.41 -1.35 118.33 124.03 2fbe n VAL 71 Ca -0.16 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2fbe n VAL 71 Cb 0.51 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 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 1.20 3.01 1.27 7.63 0.00 -1.22 -0.87 105.19 116.21 2fbe n GLY 72 Ca 0.15 0.23 0.11 0.00 0.00 0.00 0.00 46.02 46.51 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 0.98 -1.67 2.61 -2.24 -1.26 -4.89 114.28 107.81 2fbe n THR 73 Ca 0.00 -0.99 -0.46 0.00 -2.27 0.00 0.00 64.05 60.33 2fbe n THR 73 Cb 0.00 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 2fbe n THR 73 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fbe n SER 74 N 1.53 3.01 0.05 3.42 7.64 -0.05 -4.86 113.62 124.36 2fbe n SER 74 Ca 0.23 1.09 0.11 0.00 1.01 0.00 0.00 58.87 61.31 2fbe n SER 74 Cb 0.60 -1.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.37 2fbe n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fbe n GLN 75 N 3.28 0.50 -3.77 1.43 1.13 -1.26 -4.82 117.38 113.86 2fbe n GLN 75 Ca 0.17 0.02 -0.20 0.00 -1.94 0.00 0.00 57.00 55.04 2fbe n GLN 75 Cb 0.28 -1.68 -0.17 0.00 0.11 0.00 0.00 30.24 28.78 2fbe n GLN 75 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2fbe s VAL 76 N -3.33 0.13 0.23 5.09 1.01 -1.26 -4.41 120.40 117.87 2fbe s VAL 76 Ca -0.00 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.99 2fbe s VAL 76 Cb 0.12 -0.31 0.05 0.00 0.00 0.00 0.00 36.38 36.23 2fbe s VAL 76 CO 0.81 0.20 0.85 -1.66 0.00 0.00 0.00 175.10 175.31 2fbe s TRP 77 N 1.79 -0.10 -0.28 5.22 1.48 -1.14 -2.35 118.94 123.56 2fbe s TRP 77 Ca 0.01 -0.32 -0.16 0.00 -1.06 0.00 0.00 56.10 54.58 2fbe s TRP 77 Cb -0.12 0.70 0.08 0.00 -1.16 0.00 0.00 33.47 32.97 2fbe s TRP 77 CO -0.03 -1.09 0.69 -0.51 -4.06 0.00 0.00 176.95 171.95 2fbe s ASP 78 N -2.99 -0.95 0.13 -2.66 1.01 0.27 -1.79 116.67 109.70 2fbe s ASP 78 Ca 0.13 1.51 0.02 0.00 0.71 0.00 0.00 52.55 54.92 2fbe s ASP 78 Cb -0.04 1.44 -0.04 0.00 1.01 0.00 0.00 42.92 45.29 2fbe s ASP 78 CO 0.06 -0.24 -0.05 0.68 0.21 0.00 0.00 175.17 175.83 2fbe s VAL 79 N 1.71 0.77 0.00 -1.27 -7.23 -0.92 0.21 120.40 113.68 2fbe s VAL 79 Ca -0.10 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 2fbe s VAL 79 Cb -0.05 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 35.02 2fbe s VAL 79 CO -0.20 -0.71 0.00 0.61 -0.31 0.00 0.00 175.10 174.49 2fbe n GLY 80 N -0.14 0.09 3.19 2.32 0.00 -0.25 -1.71 105.19 108.69 2fbe n GLY 80 Ca -0.10 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 0.12 0.06 1.61 -7.23 -0.28 0.63 120.40 115.32 2fbe s VAL 81 Ca 0.00 -1.66 -0.05 0.00 -1.81 0.00 0.00 61.98 58.45 2fbe s VAL 81 Cb 0.00 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 35.13 2fbe s VAL 81 CO 0.00 -0.56 0.09 0.00 -0.31 0.00 0.00 175.10 174.32 2fbe s LYS 83 N -3.50 4.57 0.52 0.00 1.02 -0.68 -1.11 119.74 120.56 2fbe s LYS 83 Ca 0.03 1.77 0.34 0.00 0.02 0.00 0.00 55.97 58.13 2fbe s LYS 83 Cb 0.04 -3.26 1.50 0.00 -0.52 0.00 0.00 37.83 35.59 2fbe s LYS 83 CO -0.09 0.04 1.79 1.49 -0.92 0.00 0.00 175.35 177.66 2fbe h GLU 84 N 5.05 0.05 -0.38 1.68 4.57 -1.51 0.51 114.58 124.55 2fbe h GLU 84 Ca -0.45 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2fbe h GLU 84 Cb 1.21 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2fbe h GLU 84 CO 0.73 0.03 0.00 -1.13 -1.18 0.00 0.00 179.01 177.46 2fbe n SER 85 N -4.25 1.94 -4.61 1.04 3.41 -1.26 -4.96 113.62 104.93 2fbe n SER 85 Ca 0.26 -2.04 -0.30 0.00 -0.26 0.00 0.00 58.87 56.54 2fbe n SER 85 Cb 1.22 -0.26 0.19 0.00 -0.26 0.00 0.00 64.21 65.10 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 -1.56 2.20 -0.25 -3.33 -7.23 0.17 -4.94 120.40 105.45 2fbe s VAL 86 Ca 0.23 0.06 -0.25 0.00 -1.81 0.00 0.00 61.98 60.22 2fbe s VAL 86 Cb 0.13 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.87 2fbe s VAL 86 CO 0.15 -0.08 0.85 0.21 -0.31 0.00 0.00 175.10 175.91 2fbe s ASN 87 N -2.76 6.83 0.00 4.85 3.04 -1.26 -4.90 114.94 120.74 2fbe s ASN 87 Ca 0.67 1.01 0.24 0.00 0.04 0.00 0.00 52.86 54.81 2fbe s ASN 87 Cb -0.23 -2.44 0.13 0.00 -1.54 0.00 0.00 41.25 37.17 2fbe s ASN 87 CO 0.60 -0.55 1.21 0.54 -3.04 0.00 0.00 177.10 175.86 2fbe n ARG 88 N 6.09 1.96 -3.93 0.43 1.74 -1.26 -4.94 116.66 116.75 2fbe n ARG 88 Ca 0.06 -1.62 -0.30 0.00 -0.77 0.00 0.00 57.85 55.22 2fbe n ARG 88 Cb 0.47 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 2fbe n ARG 88 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2fbe s GLN 89 N -2.16 3.41 2.03 5.56 1.11 -1.26 -2.98 119.66 125.37 2fbe s GLN 89 Ca 0.25 -0.48 0.00 0.00 0.01 0.00 0.00 55.36 55.14 2fbe s GLN 89 Cb 0.19 -3.01 0.00 0.00 -1.01 0.00 0.00 33.01 29.18 2fbe s GLN 89 CO 0.39 0.59 0.00 0.41 0.01 0.00 0.00 175.29 176.69 2fbe n GLY 90 N 0.17 -0.81 3.68 3.09 0.00 -1.26 -4.68 105.19 105.38 2fbe n GLY 90 Ca -0.05 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 4.39 0.25 1.61 2.20 -1.26 -4.11 119.74 122.81 2fbe s LYS 91 Ca 0.00 1.23 0.08 0.00 -0.36 0.00 0.00 55.97 56.92 2fbe s LYS 91 Cb 0.00 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 2fbe s LYS 91 CO 0.00 -0.28 0.06 0.96 -0.36 0.00 0.00 175.35 175.72 2fbe s ILE 92 N 1.94 3.80 -0.26 5.43 -5.25 -1.26 -5.07 121.20 120.52 2fbe s ILE 92 Ca 0.44 -1.68 0.03 0.00 -0.99 0.00 0.00 60.65 58.45 2fbe s ILE 92 Cb -0.18 -3.02 0.06 0.00 2.95 0.00 0.00 42.46 42.28 2fbe s ILE 92 CO 0.16 -0.32 -0.09 -1.83 -1.79 0.00 0.00 174.94 171.07 2fbe s GLU 93 N -3.60 2.09 -0.47 0.37 1.03 -1.26 -5.05 118.70 111.81 2fbe s GLU 93 Ca 0.31 -1.33 -0.27 0.00 0.03 0.00 0.00 54.97 53.72 2fbe s GLU 93 Cb -0.07 -2.86 -0.05 0.00 -0.80 0.00 0.00 34.13 30.34 2fbe s GLU 93 CO 0.21 -0.60 2.22 -0.51 -1.33 0.00 0.00 175.26 175.26 2fbe s LEU 94 N 1.13 3.39 -0.04 1.83 1.43 -1.26 -4.77 118.68 120.39 2fbe s LEU 94 Ca -0.07 1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 54.01 2fbe s LEU 94 Cb -0.20 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.32 2fbe s LEU 94 CO -0.05 -2.57 0.16 -0.55 0.23 0.00 0.00 176.35 173.56 2fbe s SER 95 N 10.38 -0.11 0.54 2.29 0.15 -1.26 -4.78 113.70 120.91 2fbe s SER 95 Ca 0.90 0.17 0.29 0.00 0.70 0.00 0.00 55.95 58.01 2fbe s SER 95 Cb -0.19 0.30 1.57 0.00 -1.71 0.00 0.00 66.02 65.99 2fbe s SER 95 CO 0.27 -0.15 2.12 0.77 1.20 0.00 0.00 173.24 177.45 2fbe h SER 96 N 5.43 0.00 0.81 5.45 4.64 -0.19 0.43 113.55 130.11 2fbe h SER 96 Ca -0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 2fbe h SER 96 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2fbe h SER 96 CO 0.40 0.09 -0.26 -0.08 -0.87 0.00 0.00 176.83 176.11 2fbe h GLU 97 N 0.00 0.00 -0.34 4.77 4.81 -1.85 -3.00 114.58 118.97 2fbe h GLU 97 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fbe h GLU 97 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2fbe h GLU 97 CO 0.01 0.26 0.00 0.72 -0.73 0.00 0.00 179.01 179.27 2fbe n HIS 98 N -3.49 0.91 -0.22 0.92 8.25 -0.43 -4.95 115.22 116.21 2fbe n HIS 98 Ca -0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 2fbe n HIS 98 Cb 0.42 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.01 0.87 3.23 -1.41 0.00 -1.09 -4.77 105.19 102.03 2fbe n GLY 99 Ca 0.19 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 3.17 -0.47 1.61 0.40 0.01 -1.69 117.98 119.01 2fbe s PHE 100 Ca 0.00 -1.53 -0.06 0.00 -0.60 0.00 0.00 56.93 54.75 2fbe s PHE 100 Cb 0.00 -2.14 0.12 0.00 0.51 0.00 0.00 43.02 41.51 2fbe s PHE 100 CO 0.00 -0.72 0.30 -0.51 0.70 0.00 0.00 175.22 174.99 2fbe s LEU 101 N 1.35 5.46 0.20 -0.37 1.43 -0.22 -2.52 118.68 124.02 2fbe s LEU 101 Ca -0.01 -2.10 -0.09 0.00 -1.03 0.00 0.00 54.13 50.89 2fbe s LEU 101 Cb -0.18 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2fbe s LEU 101 CO -0.01 -0.58 0.34 0.42 0.23 0.00 0.00 176.35 176.75 2fbe s THR 102 N 1.06 0.03 0.03 5.49 -4.23 -1.26 -1.12 115.64 115.63 2fbe s THR 102 Ca 0.09 -1.49 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 2fbe s THR 102 Cb -0.23 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.49 2fbe s THR 102 CO -0.03 -0.12 -0.20 0.68 -0.54 0.00 0.00 174.62 174.41 2fbe s VAL 103 N -4.02 1.62 0.34 2.29 -7.23 -0.69 -0.18 120.40 112.53 2fbe s VAL 103 Ca 0.23 -1.13 -0.13 0.00 -1.81 0.00 0.00 61.98 59.13 2fbe s VAL 103 Cb 0.02 -1.40 0.03 0.00 0.56 0.00 0.00 36.38 35.59 2fbe s VAL 103 CO 0.06 0.23 0.67 -0.83 -0.31 0.00 0.00 175.10 174.92 2fbe s GLY 104 N -1.07 0.58 -0.06 2.32 0.00 0.59 -2.17 107.32 107.52 2fbe s GLY 104 Ca 0.07 -0.88 0.05 0.00 0.00 0.00 0.00 44.72 43.97 2fbe s GLY 104 CO 0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 173.10 172.41 2fbe n ARG 106 N 3.09 0.87 0.00 0.00 3.00 0.17 -2.87 116.66 120.91 2fbe n ARG 106 Ca -0.18 -2.48 0.00 0.00 -0.01 0.00 0.00 57.85 55.18 2fbe n ARG 106 Cb 0.52 0.20 0.00 0.00 0.00 0.00 0.00 32.46 33.18 2fbe n ARG 106 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2fbe n GLU 107 N -1.52 0.00 -2.19 5.56 1.02 -1.26 -1.78 120.64 120.46 2fbe n GLU 107 Ca 0.01 0.14 -0.40 0.00 -0.02 0.00 0.00 57.16 56.89 2fbe n GLU 107 Cb 0.45 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 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 -0.75 5.51 4.01 0.62 0.00 -1.26 -4.77 105.19 108.56 2fbe n GLY 108 Ca 0.00 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 2fbe n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fbe n LYS 109 N 0.96 -2.10 -3.68 1.61 5.02 -0.73 -4.94 118.16 114.29 2fbe n LYS 109 Ca 0.56 0.30 -0.38 0.00 -2.02 0.00 0.00 58.31 56.78 2fbe n LYS 109 Cb 0.27 -4.02 -0.12 0.00 -0.02 0.00 0.00 35.03 31.14 2fbe n LYS 109 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fbe s VAL 110 N -3.94 4.61 -0.10 -0.18 1.01 -1.21 -4.89 120.40 115.70 2fbe s VAL 110 Ca 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2fbe s VAL 110 Cb -0.06 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2fbe s VAL 110 CO 0.92 0.22 0.07 -0.36 0.00 0.00 0.00 175.10 175.95 2fbe s PHE 111 N 1.64 3.38 0.16 5.22 0.40 -1.26 0.45 117.98 127.97 2fbe s PHE 111 Ca 0.06 0.36 -0.18 0.00 -0.60 0.00 0.00 56.93 56.57 2fbe s PHE 111 Cb -0.16 -1.86 0.04 0.00 0.51 0.00 0.00 43.02 41.55 2fbe s PHE 111 CO 0.06 0.60 0.49 0.00 0.70 0.00 0.00 175.22 177.08 2fbe s ALA 112 N -0.97 -1.07 0.06 5.36 0.00 -0.31 0.17 121.76 125.01 2fbe s ALA 112 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2fbe s ALA 112 Cb -0.12 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.76 2fbe s ALA 112 CO 0.04 -0.73 0.18 0.00 0.00 0.00 0.00 175.76 175.25 2fbe s ALA 113 N -3.82 3.92 0.00 0.00 0.00 -0.44 -0.30 121.76 121.12 2fbe s ALA 113 Ca 0.05 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 2fbe s ALA 113 Cb 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.36 2fbe s ALA 113 CO -0.08 0.81 1.21 -1.13 0.00 0.00 0.00 175.76 176.56 2fbe n SER 114 N 0.36 3.21 -4.35 0.00 3.41 0.75 -3.08 113.62 113.92 2fbe n SER 114 Ca -0.06 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.41 2fbe n SER 114 Cb 0.51 -0.68 0.16 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.80 2.00 -0.27 6.66 -4.23 -1.26 -0.08 115.64 119.27 2fbe s THR 115 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2fbe s THR 115 Cb 0.00 -2.99 0.08 0.00 1.34 0.00 0.00 72.50 70.93 2fbe s THR 115 CO 0.00 0.00 0.04 -0.69 -0.54 0.00 0.00 174.62 173.43 2fbe s VAL 116 N -3.79 1.09 0.00 2.29 1.01 -1.26 -4.54 120.40 115.20 2fbe s VAL 116 Ca 0.71 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2fbe s VAL 116 Cb -0.06 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2fbe s VAL 116 CO 0.52 -0.41 0.00 -0.81 0.00 0.00 0.00 175.10 174.39 2fbe n PRO 117 N 4.79 0.00 -3.76 2.72 -0.04 -1.26 -5.11 135.00 132.35 2fbe n PRO 117 Ca -0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.27 2fbe n PRO 117 Cb 0.44 -0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.76 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 0.00 -0.03 0.34 0.52 2.01 -1.18 -5.02 115.64 112.28 2fbe s THR 119 Ca 0.00 0.12 -0.28 0.00 0.31 0.00 0.00 61.69 61.85 2fbe s THR 119 Cb 0.00 -0.29 -0.09 0.00 0.01 0.00 0.00 72.50 72.12 2fbe s THR 119 CO 0.00 0.05 1.18 -2.84 -0.69 0.00 0.00 174.62 172.32 2fbe s PRO 120 N 0.92 4.34 -0.22 4.92 0.02 -1.26 -1.33 135.00 142.39 2fbe s PRO 120 Ca -0.07 1.93 0.01 0.00 0.02 0.00 0.00 61.00 62.89 2fbe s PRO 120 Cb -0.08 -2.96 0.03 0.00 0.02 0.00 0.00 34.50 31.52 2fbe s PRO 120 CO -0.05 -0.10 -0.15 -0.51 -0.33 0.00 0.00 177.00 175.86 2fbe s LEU 121 N -1.95 2.75 -0.82 -5.54 1.02 0.13 -4.87 118.68 109.39 2fbe s LEU 121 Ca 0.51 -0.94 -0.25 0.00 0.02 0.00 0.00 54.13 53.46 2fbe s LEU 121 Cb -0.34 -1.53 0.05 0.00 0.02 0.00 0.00 46.19 44.39 2fbe s LEU 121 CO 0.43 -0.08 1.29 0.26 0.02 0.00 0.00 176.35 178.26 2fbe s TRP 122 N 1.23 2.44 0.29 0.29 0.23 -1.26 -4.43 118.94 117.73 2fbe s TRP 122 Ca -0.01 -0.40 0.03 0.00 -2.03 0.00 0.00 56.10 53.69 2fbe s TRP 122 Cb -0.16 -4.60 -0.06 0.00 0.03 0.00 0.00 33.47 28.69 2fbe s TRP 122 CO -0.09 -1.96 0.08 0.14 0.96 0.00 0.00 176.95 176.08 2fbe s VAL 123 N 5.18 0.86 0.17 4.03 -7.23 -1.26 -5.09 120.40 117.06 2fbe s VAL 123 Ca 0.37 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.21 2fbe s VAL 123 Cb -0.07 -2.71 -0.13 0.00 0.56 0.00 0.00 36.38 34.04 2fbe s VAL 123 CO 0.06 0.00 1.67 -0.24 -0.31 0.00 0.00 175.10 176.28 2fbe n SER 124 N -0.59 3.56 0.19 4.85 2.88 -1.26 -4.85 113.62 118.40 2fbe n SER 124 Ca -0.01 1.06 0.17 0.00 -1.33 0.00 0.00 58.87 58.75 2fbe n SER 124 Cb 0.66 -1.50 0.80 0.00 -0.75 0.00 0.00 64.21 63.42 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 6.65 0.00 -0.93 -1.46 0.11 -1.99 -1.01 132.00 133.37 2fbe h PRO 125 Ca -0.44 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.35 2fbe h PRO 125 Cb 1.23 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.15 2fbe h PRO 125 CO 0.92 0.00 0.40 1.04 -0.21 0.00 0.00 178.00 180.16 2fbe n GLN 126 N -3.95 2.41 -2.08 1.05 3.00 -1.26 -4.95 117.38 111.59 2fbe n GLN 126 Ca 0.02 -2.36 -0.43 0.00 -0.01 0.00 0.00 57.00 54.23 2fbe n GLN 126 Cb 0.33 -1.95 -0.03 0.00 0.00 0.00 0.00 30.24 28.59 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 -2.47 4.19 0.00 1.08 2.96 -0.38 -4.82 118.68 119.23 2fbe s LEU 127 Ca 0.44 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 56.36 2fbe s LEU 127 Cb 0.36 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.52 2fbe s LEU 127 CO 0.09 -1.00 0.05 0.00 -1.32 0.00 0.00 176.35 174.18 2fbe n HIS 128 N 7.44 0.00 -3.80 5.38 1.44 -1.26 -4.97 115.22 119.44 2fbe n HIS 128 Ca 0.17 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.61 2fbe n HIS 128 Cb 0.44 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.38 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 -0.11 0.93 -0.17 -1.40 3.52 -1.26 -0.45 118.95 120.02 2fbe s ARG 129 Ca 0.00 -0.39 -0.08 0.00 -0.13 0.00 0.00 55.73 55.13 2fbe s ARG 129 Cb 0.00 -1.91 -0.04 0.00 -1.56 0.00 0.00 34.95 31.44 2fbe s ARG 129 CO 0.00 -0.52 0.11 0.08 -0.81 0.00 0.00 175.30 174.17 2fbe s VAL 130 N 1.79 5.27 -0.24 7.11 1.01 0.11 -1.57 120.40 133.88 2fbe s VAL 130 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 2fbe s VAL 130 Cb -0.16 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2fbe s VAL 130 CO -0.07 0.51 0.11 -0.83 0.00 0.00 0.00 175.10 174.82 2fbe s GLY 131 N -0.14 1.87 -0.15 4.51 0.00 0.29 -0.96 107.32 112.74 2fbe s GLY 131 Ca 0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 2fbe s GLY 131 CO 0.00 0.43 -0.10 -0.42 0.00 0.00 0.00 173.10 173.01 2fbe s ILE 132 N 1.27 3.25 -0.24 0.90 1.01 -0.37 0.40 121.20 127.42 2fbe s ILE 132 Ca 0.06 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2fbe s ILE 132 Cb -0.14 -2.40 0.05 0.00 0.01 0.00 0.00 42.46 39.98 2fbe s ILE 132 CO 0.05 0.50 -0.11 0.12 0.00 0.00 0.00 174.94 175.50 2fbe s PHE 133 N 0.58 2.92 -0.35 3.97 5.36 0.94 -2.15 117.98 129.24 2fbe s PHE 133 Ca -0.06 -2.02 -0.13 0.00 -0.96 0.00 0.00 56.93 53.75 2fbe s PHE 133 Cb -0.15 -1.82 -0.01 0.00 -0.34 0.00 0.00 43.02 40.70 2fbe s PHE 133 CO 0.03 -0.83 0.25 -1.17 -1.46 0.00 0.00 175.22 172.04 2fbe s LEU 134 N 1.22 4.63 -0.81 6.12 2.96 0.48 -1.20 118.68 132.09 2fbe s LEU 134 Ca -0.05 -0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 53.29 2fbe s LEU 134 Cb -0.18 -2.13 0.20 0.00 0.50 0.00 0.00 46.19 44.58 2fbe s LEU 134 CO -0.07 -0.29 0.66 -0.62 -1.32 0.00 0.00 176.35 174.72 2fbe s ASP 135 N 1.70 5.59 0.51 3.68 -1.08 0.52 -0.35 116.67 127.23 2fbe s ASP 135 Ca 0.06 -3.65 0.22 0.00 -0.52 0.00 0.00 52.55 48.66 2fbe s ASP 135 Cb -0.18 -1.83 1.32 0.00 -1.46 0.00 0.00 42.92 40.77 2fbe s ASP 135 CO 0.10 -0.18 2.01 0.58 0.52 0.00 0.00 175.17 178.19 2fbe h VAL 136 N 4.32 0.78 0.00 1.11 2.07 -1.72 0.37 116.25 123.18 2fbe h VAL 136 Ca 0.13 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2fbe h VAL 136 Cb 0.82 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2fbe h VAL 136 CO 0.80 0.01 0.00 0.61 0.02 0.00 0.00 177.57 179.01 2fbe n GLY 137 N -1.61 1.09 1.86 2.17 0.00 -1.26 -4.76 105.19 102.68 2fbe n GLY 137 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 0.40 0.57 -4.08 1.61 1.74 0.12 -5.10 116.66 111.93 2fbe n ARG 139 Ca 0.00 -0.59 -0.09 0.00 -0.77 0.00 0.00 57.85 56.40 2fbe n ARG 139 Cb 0.23 0.26 -0.09 0.00 -1.02 0.00 0.00 32.46 31.84 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 -0.55 0.31 -0.14 0.55 1.04 -0.92 -0.26 113.70 113.72 2fbe s SER 140 Ca 0.04 -1.05 -0.04 0.00 0.48 0.00 0.00 55.95 55.38 2fbe s SER 140 Cb 0.19 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.67 2fbe s SER 140 CO -0.05 -0.71 0.20 -0.51 0.98 0.00 0.00 173.24 173.15 2fbe s ILE 141 N -3.98 -0.31 0.09 -1.02 2.07 -0.81 -0.36 121.20 116.88 2fbe s ILE 141 Ca 0.16 0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.59 2fbe s ILE 141 Cb 0.07 -0.49 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 2fbe s ILE 141 CO -0.03 -0.01 -0.05 0.00 -1.91 0.00 0.00 174.94 172.93 2fbe s ALA 142 N 2.33 3.12 0.11 1.50 0.00 -0.34 -1.48 121.76 127.01 2fbe s ALA 142 Ca 0.04 -1.16 0.09 0.00 0.00 0.00 0.00 51.96 50.93 2fbe s ALA 142 Cb -0.14 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2fbe s ALA 142 CO -0.09 0.67 -0.20 -0.06 0.00 0.00 0.00 175.76 176.08 2fbe s PHE 143 N -1.24 2.50 0.03 0.00 0.40 0.17 -0.04 117.98 119.80 2fbe s PHE 143 Ca 0.23 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.27 2fbe s PHE 143 Cb -0.11 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 2fbe s PHE 143 CO 0.15 0.37 -0.02 0.71 0.70 0.00 0.00 175.22 177.13 2fbe s TYR 144 N -1.12 0.37 -0.54 0.36 1.51 0.16 -0.90 117.35 117.20 2fbe s TYR 144 Ca 0.17 -0.77 -0.18 0.00 -1.01 0.00 0.00 57.07 55.28 2fbe s TYR 144 Cb -0.10 -0.28 0.09 0.00 -0.11 0.00 0.00 41.96 41.55 2fbe s TYR 144 CO 0.09 -0.28 0.61 1.21 -1.11 0.00 0.00 175.55 176.07 2fbe s ASN 145 N -2.14 6.19 0.49 2.29 3.84 -0.31 -0.55 114.94 124.76 2fbe s ASN 145 Ca -0.05 -1.28 0.18 0.00 0.21 0.00 0.00 52.86 51.92 2fbe s ASN 145 Cb -0.02 -2.27 1.21 0.00 -0.55 0.00 0.00 41.25 39.63 2fbe s ASN 145 CO -0.05 -0.94 2.04 0.58 -2.79 0.00 0.00 177.10 175.94 2fbe h VAL 146 N 5.87 0.88 -0.10 -5.21 2.07 -1.59 0.27 116.25 118.45 2fbe h VAL 146 Ca -0.29 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2fbe h VAL 146 Cb 1.09 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2fbe h VAL 146 CO 1.01 0.03 0.04 0.28 0.02 0.00 0.00 177.57 178.95 2fbe h SER 147 N 0.16 0.14 -0.23 0.57 0.02 -1.92 -3.21 113.55 109.09 2fbe h SER 147 Ca 0.18 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2fbe h SER 147 Cb 0.51 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2fbe h SER 147 CO -0.03 0.27 0.00 -0.90 -1.14 0.00 0.00 176.83 175.04 2fbe n ASP 148 N -4.91 2.83 -0.72 3.07 3.85 -1.14 -4.98 116.55 114.55 2fbe n ASP 148 Ca -0.06 -1.83 -0.09 0.00 -0.71 0.00 0.00 54.79 52.10 2fbe n ASP 148 Cb 0.12 -0.14 -0.04 0.00 -1.35 0.00 0.00 41.12 39.71 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 1.01 0.94 3.85 6.12 0.00 0.94 -4.98 105.19 113.07 2fbe n GLY 149 Ca 0.13 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.61 3.67 -0.12 0.00 5.65 -1.26 -1.17 115.29 119.45 2fbe s HIS 151 Ca 0.57 1.42 -0.11 0.00 0.25 0.00 0.00 55.06 57.19 2fbe s HIS 151 Cb -0.10 -2.85 -0.04 0.00 -1.18 0.00 0.00 32.58 28.41 2fbe s HIS 151 CO 0.33 0.18 -0.22 -0.89 -0.65 0.00 0.00 174.74 173.50 2fbe n ILE 152 N 3.25 1.02 -3.67 0.89 5.41 -0.08 -4.90 119.36 121.28 2fbe n ILE 152 Ca -0.01 0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.90 2fbe n ILE 152 Cb 0.51 -2.09 -0.05 0.00 -0.71 0.00 0.00 39.64 37.29 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 -2.23 -0.16 -0.09 1.39 5.04 -1.19 -4.98 117.35 115.13 2fbe s TYR 153 Ca -0.18 -0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 54.29 2fbe s TYR 153 Cb 0.02 0.20 0.05 0.00 0.35 0.00 0.00 41.96 42.59 2fbe s TYR 153 CO 0.27 -0.65 0.17 0.99 -1.34 0.00 0.00 175.55 174.99 2fbe s THR 154 N -3.54 -0.28 -0.02 4.34 2.01 -1.26 0.43 115.64 117.33 2fbe s THR 154 Ca 0.02 0.33 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 2fbe s THR 154 Cb 0.02 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.15 2fbe s THR 154 CO -0.10 0.13 0.49 -0.36 -0.69 0.00 0.00 174.62 174.09 2fbe s PHE 155 N 2.31 3.68 0.26 4.92 0.40 -0.55 -4.96 117.98 124.04 2fbe s PHE 155 Ca 0.03 1.05 0.11 0.00 -0.60 0.00 0.00 56.93 57.53 2fbe s PHE 155 Cb -0.12 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 40.91 2fbe s PHE 155 CO -0.06 0.45 -0.18 0.96 0.70 0.00 0.00 175.22 177.09 2fbe s ILE 156 N -0.47 2.60 -1.46 0.64 -4.36 -1.26 -1.92 121.20 114.97 2fbe s ILE 156 Ca 0.26 -2.26 -0.04 0.00 -0.26 0.00 0.00 60.65 58.35 2fbe s ILE 156 Cb -0.17 -2.35 0.03 0.00 1.25 0.00 0.00 42.46 41.22 2fbe s ILE 156 CO 0.14 -0.34 0.54 -0.62 0.24 0.00 0.00 174.94 174.90 2fbe n GLU 157 N -0.49 -3.53 -2.71 0.37 -0.58 -0.42 -4.92 120.64 108.35 2fbe n GLU 157 Ca -0.07 0.43 -0.36 0.00 -0.42 0.00 0.00 57.16 56.74 2fbe n GLU 157 Cb 0.59 -4.73 -0.06 0.00 -0.57 0.00 0.00 31.44 26.67 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 -3.78 4.09 0.30 -3.67 -4.36 0.64 -4.99 121.20 109.43 2fbe s ILE 158 Ca 0.18 1.61 -0.30 0.00 -0.26 0.00 0.00 60.65 61.88 2fbe s ILE 158 Cb -0.09 -3.84 -0.11 0.00 1.25 0.00 0.00 42.46 39.67 2fbe s ILE 158 CO 0.89 0.02 1.57 -2.16 0.24 0.00 0.00 174.94 175.50 2fbe s PRO 159 N -2.38 4.13 -0.22 0.37 0.04 -1.26 -4.84 135.00 130.82 2fbe s PRO 159 Ca 0.55 2.57 0.19 0.00 0.04 0.00 0.00 61.00 64.34 2fbe s PRO 159 Cb -0.18 -3.02 0.48 0.00 0.04 0.00 0.00 34.50 31.82 2fbe s PRO 159 CO 0.23 -0.61 1.15 1.33 0.04 0.00 0.00 177.00 179.14 2fbe n VAL 160 N 1.95 1.46 1.01 -0.36 0.24 -1.26 -4.78 118.33 116.60 2fbe n VAL 160 Ca 0.07 -2.98 0.12 0.00 -2.04 0.00 0.00 64.34 59.51 2fbe n VAL 160 Cb 0.38 0.53 0.18 0.00 -1.47 0.00 0.00 33.84 33.46 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 -2.98 1.07 0.28 0.00 -1.05 -1.26 -5.15 118.70 109.61 2fbe s GLU 162 Ca 0.11 -1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 53.37 2fbe s GLU 162 Cb 0.17 0.33 -0.13 0.00 -0.44 0.00 0.00 34.13 34.06 2fbe s GLU 162 CO 0.73 -0.36 1.37 -2.30 0.95 0.00 0.00 175.26 175.64 2fbe n PRO 163 N -0.17 2.09 -4.02 -4.83 -0.02 -1.26 -4.88 135.00 121.91 2fbe n PRO 163 Ca -0.07 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.80 2fbe n PRO 163 Cb 0.63 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 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 -0.43 3.37 0.00 6.00 0.52 -0.48 -1.23 118.94 126.69 2fbe s TRP 164 Ca 0.63 0.29 0.07 0.00 0.02 0.00 0.00 56.10 57.11 2fbe s TRP 164 Cb -0.61 -1.97 -0.03 0.00 -1.15 0.00 0.00 33.47 29.71 2fbe s TRP 164 CO 0.54 0.45 -0.22 1.03 0.02 0.00 0.00 176.95 178.77 2fbe s ARG 165 N -0.42 2.11 0.10 4.98 1.81 -0.26 -1.12 118.95 126.14 2fbe s ARG 165 Ca 0.10 -0.94 -0.31 0.00 -1.72 0.00 0.00 55.73 52.87 2fbe s ARG 165 Cb -0.12 -2.13 -0.08 0.00 -0.45 0.00 0.00 34.95 32.17 2fbe s ARG 165 CO 0.02 0.56 1.41 -2.14 -0.68 0.00 0.00 175.30 174.46 2fbe s PRO 166 N -0.98 4.31 -0.18 3.54 0.02 -1.26 -1.30 135.00 139.14 2fbe s PRO 166 Ca 0.12 2.08 -0.03 0.00 0.02 0.00 0.00 61.00 63.19 2fbe s PRO 166 Cb -0.10 -3.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 2fbe s PRO 166 CO 0.02 -0.47 -0.06 0.12 -0.33 0.00 0.00 177.00 176.27 2fbe s PHE 167 N 1.36 2.94 -0.07 6.54 5.36 0.21 -0.60 117.98 133.72 2fbe s PHE 167 Ca 0.65 -0.69 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 2fbe s PHE 167 Cb -0.36 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 2fbe s PHE 167 CO 0.30 -0.33 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.47 2fbe s PHE 168 N 0.91 2.09 -0.01 10.12 0.40 -0.75 -1.09 117.98 129.63 2fbe s PHE 168 Ca -0.01 -0.75 0.01 0.00 -0.60 0.00 0.00 56.93 55.57 2fbe s PHE 168 Cb -0.15 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 41.98 2fbe s PHE 168 CO 0.01 -0.30 -0.01 0.00 0.70 0.00 0.00 175.22 175.62 2fbe s ALA 169 N 0.27 0.23 -0.13 5.36 0.00 0.13 -1.38 121.76 126.24 2fbe s ALA 169 Ca -0.12 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 2fbe s ALA 169 Cb -0.15 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.85 2fbe s ALA 169 CO 0.05 -0.02 0.22 -1.58 0.00 0.00 0.00 175.76 174.43 2fbe s HIS 170 N 0.51 -0.31 0.08 0.00 5.04 -0.67 -0.56 115.29 119.38 2fbe s HIS 170 Ca -0.05 0.68 -0.10 0.00 -1.54 0.00 0.00 55.06 54.06 2fbe s HIS 170 Cb -0.07 -0.19 -0.06 0.00 0.04 0.00 0.00 32.58 32.30 2fbe s HIS 170 CO -0.01 -0.38 0.40 0.15 -2.34 0.00 0.00 174.74 172.56 2fbe s LYS 171 N 2.36 3.75 0.01 2.88 1.02 -0.99 -4.70 119.74 124.07 2fbe s LYS 171 Ca 0.03 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.89 2fbe s LYS 171 Cb -0.13 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2fbe s LYS 171 CO -0.08 0.55 1.02 -0.98 -0.92 0.00 0.00 175.35 174.94 2fbe s ARG 172 N -1.96 4.54 0.00 1.68 1.70 -1.26 -4.40 118.95 119.25 2fbe s ARG 172 Ca 0.34 1.48 0.26 0.00 -0.47 0.00 0.00 55.73 57.34 2fbe s ARG 172 Cb -0.14 -3.44 0.63 0.00 -0.57 0.00 0.00 34.95 31.44 2fbe s ARG 172 CO 0.18 -0.08 1.51 0.41 -1.08 0.00 0.00 175.30 176.24 2fbe n GLY 173 N 2.95 0.53 3.56 3.88 0.00 -1.26 -4.95 105.19 109.89 2fbe n GLY 173 Ca 0.06 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 2fbe n GLY 173 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fbe s SER 174 N -1.95 0.50 0.00 1.61 1.04 -1.26 -5.00 113.70 108.63 2fbe s SER 174 Ca 0.33 -1.29 0.27 0.00 0.48 0.00 0.00 55.95 55.75 2fbe s SER 174 Cb 0.20 0.67 0.91 0.00 0.10 0.00 0.00 66.02 67.91 2fbe s SER 174 CO 0.32 -1.31 1.66 0.00 0.98 0.00 0.00 173.24 174.89 2fbe n GLN 175 N -0.51 1.38 0.00 4.02 6.02 -1.26 -4.08 117.38 122.95 2fbe n GLN 175 Ca -0.01 -0.82 0.00 0.00 -0.01 0.00 0.00 57.00 56.16 2fbe n GLN 175 Cb 0.61 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.39 2fbe n GLN 175 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2fbe n ASP 176 N -0.09 0.00 -2.70 1.08 5.75 -1.26 -5.03 116.55 114.30 2fbe n ASP 176 Ca 0.16 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.92 2fbe n ASP 176 Cb 0.36 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.43 2fbe n ASP 176 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2fbe n ASP 177 N -0.35 -4.71 0.06 -1.12 -0.08 -1.26 -4.92 116.55 104.17 2fbe n ASP 177 Ca 0.00 1.35 -0.06 0.00 -1.51 0.00 0.00 54.79 54.57 2fbe n ASP 177 Cb 0.00 -5.07 -0.11 0.00 2.34 0.00 0.00 41.12 38.28 2fbe n ASP 177 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2fbe h GLN 178 N 3.60 0.00 -6.10 -0.67 -0.00 -1.94 -3.43 115.11 106.57 2fbe h GLN 178 Ca -0.25 0.00 -0.70 0.00 -0.00 0.00 0.00 58.65 57.70 2fbe h GLN 178 Cb 0.59 0.00 0.08 0.00 -0.00 0.00 0.00 27.48 28.15 2fbe h GLN 178 CO 0.06 0.92 -0.09 0.43 -0.00 0.00 0.00 178.83 180.15 2fbe n SER 179 N -3.31 -0.04 -4.34 0.06 7.64 -1.26 -5.01 113.62 107.36 2fbe n SER 179 Ca -0.01 1.15 -0.32 0.00 1.01 0.00 0.00 58.87 60.70 2fbe n SER 179 Cb 0.93 -1.02 -0.15 0.00 -1.01 0.00 0.00 64.21 62.96 2fbe n SER 179 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2fbe s ILE 180 N -0.43 2.31 -0.14 0.44 2.07 -1.26 -4.45 121.20 119.74 2fbe s ILE 180 Ca 0.76 -1.00 -0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2fbe s ILE 180 Cb -1.02 -1.84 -0.01 0.00 0.13 0.00 0.00 42.46 39.72 2fbe s ILE 180 CO 0.55 0.58 -0.12 -0.22 -1.91 0.00 0.00 174.94 173.82 2fbe s LEU 181 N -0.51 2.73 -0.01 8.50 2.96 -0.11 -3.38 118.68 128.86 2fbe s LEU 181 Ca 0.07 -0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2fbe s LEU 181 Cb -0.11 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.95 2fbe s LEU 181 CO 0.01 0.15 0.07 -0.94 -1.32 0.00 0.00 176.35 174.32 2fbe s SER 182 N 0.45 0.03 -0.29 3.68 1.04 -0.46 -0.78 113.70 117.36 2fbe s SER 182 Ca -0.09 -0.12 -0.28 0.00 0.48 0.00 0.00 55.95 55.94 2fbe s SER 182 Cb -0.16 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.15 2fbe s SER 182 CO 0.05 -0.21 1.03 -0.63 0.98 0.00 0.00 173.24 174.45 2fbe s ILE 183 N -0.80 4.59 0.17 -1.02 1.01 -0.41 -1.06 121.20 123.69 2fbe s ILE 183 Ca -0.09 1.74 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 2fbe s ILE 183 Cb -0.05 -4.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 2fbe s ILE 183 CO 0.00 -0.37 0.38 0.00 0.00 0.00 0.00 174.94 174.95 2fbe s SER 185 N -2.87 7.05 0.52 0.00 0.01 -1.26 -4.20 113.70 112.95 2fbe s SER 185 Ca 0.39 1.28 0.24 0.00 1.31 0.00 0.00 55.95 59.16 2fbe s SER 185 Cb -0.12 -2.45 1.35 0.00 0.21 0.00 0.00 66.02 65.01 2fbe s SER 185 CO 0.28 -0.22 2.00 0.58 0.41 0.00 0.00 173.24 176.28 2fbe h VAL 186 N 4.88 0.76 -3.44 3.43 2.07 -1.96 -3.37 116.25 118.63 2fbe h VAL 186 Ca -0.38 -0.02 -0.67 0.00 0.82 0.00 0.00 66.70 66.46 2fbe h VAL 186 Cb 1.18 0.71 -0.36 0.00 -1.52 0.00 0.00 31.29 31.30 2fbe h VAL 186 CO 0.77 0.01 -0.83 -0.63 0.02 0.00 0.00 177.57 176.91 2fbe s ILE 187 N -5.06 2.09 0.09 4.57 -1.09 -1.26 -5.08 121.20 115.46 2fbe s ILE 187 Ca -0.05 -1.26 -0.33 0.00 -2.23 0.00 0.00 60.65 56.78 2fbe s ILE 187 Cb 0.20 -2.04 -0.13 0.00 -1.58 0.00 0.00 42.46 38.91 2fbe s ILE 187 CO 0.73 0.27 1.70 -3.20 -1.23 0.00 0.00 174.94 173.21 2fbe n ASN 188 N 4.54 3.36 0.32 3.58 4.05 -1.26 -4.82 115.26 125.03 2fbe n ASN 188 Ca -0.18 1.04 0.20 0.00 0.45 0.00 0.00 54.58 56.09 2fbe n ASN 188 Cb 0.46 -1.44 1.09 0.00 1.23 0.00 0.00 39.78 41.12 2fbe n ASN 188 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2fbe h PRO 189 N 7.21 0.00 0.00 1.20 0.13 -1.98 -1.35 132.00 137.21 2fbe h PRO 189 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2fbe h PRO 189 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2fbe h PRO 189 CO 0.92 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.56 2fbe n SER 190 N -3.33 0.00 0.05 1.44 3.41 -1.26 -3.08 113.62 110.84 2fbe n SER 190 Ca -0.03 -0.32 0.12 0.00 -0.26 0.00 0.00 58.87 58.39 2fbe n SER 190 Cb 0.11 -0.18 0.29 0.00 -0.26 0.00 0.00 64.21 64.17 2fbe n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fbe n ALA 191 N -1.18 2.84 1.25 7.33 0.00 -0.51 -3.78 120.51 126.46 2fbe n ALA 191 Ca 0.14 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2fbe n ALA 191 Cb 0.15 -1.26 0.65 0.00 0.00 0.00 0.00 19.45 18.99 2fbe n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fbe n ALA 192 N -1.71 2.28 -3.26 0.00 0.00 -1.18 -4.79 120.51 111.85 2fbe n ALA 192 Ca 0.05 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2fbe n ALA 192 Cb 0.40 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.44 -0.24 0.74 0.00 1.04 -1.25 -5.16 113.70 106.39 2fbe s SER 193 Ca 0.27 0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.71 2fbe s SER 193 Cb 0.17 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.68 2fbe s SER 193 CO 0.35 -0.45 1.23 0.00 0.98 0.00 0.00 173.24 175.35 2fbe s ALA 194 N -1.25 2.09 0.21 5.32 0.00 -1.26 -4.94 121.76 121.93 2fbe s ALA 194 Ca -0.13 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 2fbe s ALA 194 Cb -0.05 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 2fbe s ALA 194 CO 0.05 -1.95 1.49 -2.14 0.00 0.00 0.00 175.76 173.21 2fbe s PRO 195 N -3.86 4.24 0.17 0.00 0.02 -1.26 -5.03 135.00 129.28 2fbe s PRO 195 Ca 0.76 2.32 0.11 0.00 0.02 0.00 0.00 61.00 64.21 2fbe s PRO 195 Cb -0.31 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.04 2fbe s PRO 195 CO 0.46 -0.51 -0.24 0.08 -0.33 0.00 0.00 177.00 176.46 2fbe s VAL 196 N 0.53 2.25 0.39 3.83 1.01 -1.26 -5.12 120.40 122.02 2fbe s VAL 196 Ca 0.64 -1.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.44 2fbe s VAL 196 Cb -0.43 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.83 2fbe s VAL 196 CO 0.38 -0.07 1.31 -0.44 0.00 0.00 0.00 175.10 176.28 2fbe s SER 197 N -2.45 6.42 0.00 3.32 0.01 -1.26 -5.31 113.70 114.43 2fbe s SER 197 Ca 0.18 2.68 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2fbe s SER 197 Cb -0.08 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2fbe s SER 197 CO 0.08 -0.78 0.00 -1.54 0.41 0.00 0.00 173.24 171.42