#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbt s SER 2 N 0.00 0.96 -0.15 2.89 0.01 -1.26 -4.50 113.70 111.64 1fbt s SER 2 Ca 0.00 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.31 1fbt s SER 2 Cb 0.00 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.36 1fbt s SER 2 CO 0.00 -0.47 -0.18 -0.63 0.41 0.00 0.00 173.24 172.37 1fbt s ILE 3 N -3.48 1.84 -0.28 1.44 1.01 0.51 -2.02 121.20 120.22 1fbt s ILE 3 Ca 0.09 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1fbt s ILE 3 Cb 0.04 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1fbt s ILE 3 CO -0.05 0.51 0.14 -0.31 0.00 0.00 0.00 174.94 175.22 1fbt s TYR 4 N 1.22 3.16 -0.14 3.97 1.51 0.96 -0.68 117.35 127.35 1fbt s TYR 4 Ca 0.01 -0.22 -0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1fbt s TYR 4 Cb -0.14 -2.33 -0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1fbt s TYR 4 CO -0.09 -0.30 -0.13 -0.51 -1.11 0.00 0.00 175.55 173.42 1fbt s LEU 5 N 1.68 2.69 0.17 -1.29 1.43 0.13 0.68 118.68 124.17 1fbt s LEU 5 Ca 0.06 -0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 52.57 1fbt s LEU 5 Cb -0.16 -1.61 0.06 0.00 0.03 0.00 0.00 46.19 44.51 1fbt s LEU 5 CO 0.07 0.14 0.76 0.00 0.23 0.00 0.00 176.35 177.56 1fbt s ARG 7 N -3.59 2.34 0.77 0.00 1.70 -1.26 -0.81 118.95 118.10 1fbt s ARG 7 Ca 0.07 -1.74 -0.17 0.00 -0.47 0.00 0.00 55.73 53.43 1fbt s ARG 7 Cb -0.03 -2.13 -0.10 0.00 -0.57 0.00 0.00 34.95 32.13 1fbt s ARG 7 CO -0.03 -0.16 -0.07 -2.39 -1.08 0.00 0.00 175.30 171.56 1fbt n HIS 8 N -1.37 -2.80 -1.20 5.89 1.44 -0.98 -4.73 115.22 111.46 1fbt n HIS 8 Ca 0.01 0.25 -0.31 0.00 -2.01 0.00 0.00 57.72 55.66 1fbt n HIS 8 Cb 0.64 -1.69 0.10 0.00 0.12 0.00 0.00 29.99 29.16 1fbt n HIS 8 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1fbt s GLY 9 N -1.25 1.67 -0.15 -1.39 0.00 -1.26 -4.70 107.32 100.24 1fbt s GLY 9 Ca 0.54 0.25 -0.39 0.00 0.00 0.00 0.00 44.72 45.12 1fbt s GLY 9 CO 0.69 0.62 1.14 -2.21 0.00 0.00 0.00 173.10 173.34 1fbt n GLU 10 N -3.64 0.00 -2.82 2.90 2.13 -1.26 -4.77 120.64 113.17 1fbt n GLU 10 Ca 0.09 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.72 1fbt n GLU 10 Cb 0.53 -1.38 0.03 0.00 0.27 0.00 0.00 31.44 30.90 1fbt n GLU 10 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1fbt s SER 11 N 0.88 5.36 0.10 4.31 1.04 -1.26 -0.77 113.70 123.35 1fbt s SER 11 Ca 0.88 -0.28 -0.25 0.00 0.48 0.00 0.00 55.95 56.77 1fbt s SER 11 Cb -1.23 -0.62 -0.11 0.00 0.10 0.00 0.00 66.02 64.15 1fbt s SER 11 CO 0.60 -1.05 1.68 -0.33 0.98 0.00 0.00 173.24 175.12 1fbt h GLU 12 N 0.28 -0.31 -0.81 4.02 4.39 -1.27 -1.63 114.58 119.26 1fbt h GLU 12 Ca -0.40 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.37 1fbt h GLU 12 Cb 1.29 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.96 1fbt h GLU 12 CO 0.47 -0.20 0.53 -0.07 -1.16 0.00 0.00 179.01 178.58 1fbt h LEU 13 N -0.32 0.82 -0.68 1.33 4.07 -1.88 -0.28 115.31 118.37 1fbt h LEU 13 Ca 0.01 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1fbt h LEU 13 Cb 0.32 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 1fbt h LEU 13 CO -0.06 0.54 0.45 0.78 -1.08 0.00 0.00 178.44 179.07 1fbt h ASN 14 N 0.94 0.77 -0.79 -0.43 -0.26 -1.60 -1.21 115.58 113.00 1fbt h ASN 14 Ca 0.34 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 56.05 1fbt h ASN 14 Cb 0.14 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.17 1fbt h ASN 14 CO -0.11 0.55 0.47 0.25 -1.06 0.00 0.00 177.43 177.53 1fbt h LEU 15 N 0.91 0.96 -1.45 1.61 5.85 -0.13 -2.35 115.31 120.71 1fbt h LEU 15 Ca 0.25 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1fbt h LEU 15 Cb -0.09 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.70 1fbt h LEU 15 CO -0.06 0.74 0.00 0.54 -0.34 0.00 0.00 178.44 179.32 1fbt n ARG 16 N -4.37 2.01 -2.01 1.25 1.74 -0.60 -4.90 116.66 109.78 1fbt n ARG 16 Ca 0.08 -1.03 -0.20 0.00 -0.77 0.00 0.00 57.85 55.94 1fbt n ARG 16 Cb 0.07 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 1fbt n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fbt n GLY 17 N 0.55 0.65 3.61 -0.13 0.00 -0.88 -4.96 105.19 104.02 1fbt n GLY 17 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1fbt n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fbt s ARG 18 N -4.39 2.29 0.41 1.61 0.52 -0.51 -4.38 118.95 114.50 1fbt s ARG 18 Ca 0.00 -0.94 -0.00 0.00 -0.52 0.00 0.00 55.73 54.27 1fbt s ARG 18 Cb 0.00 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 1fbt s ARG 18 CO 0.00 0.52 0.63 0.96 0.02 0.00 0.00 175.30 177.44 1fbt s ILE 19 N -1.23 4.52 0.00 1.52 -4.36 -1.26 -4.11 121.20 116.28 1fbt s ILE 19 Ca 0.22 -0.42 0.00 0.00 -0.26 0.00 0.00 60.65 60.19 1fbt s ILE 19 Cb -0.11 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 39.93 1fbt s ILE 19 CO 0.15 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.47 1fbt n GLY 20 N -1.98 1.73 5.80 6.27 0.00 -1.26 0.01 105.19 115.76 1fbt n GLY 20 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1fbt n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fbt n GLY 21 N 0.00 -1.81 2.46 -0.02 0.00 -1.26 -4.70 105.19 99.87 1fbt n GLY 21 Ca 0.00 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 1fbt n GLY 21 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fbt n ASP 22 N 0.42 -0.84 -4.97 1.61 2.03 -1.26 -5.04 116.55 108.49 1fbt n ASP 22 Ca 0.00 -3.31 -0.21 0.00 0.52 0.00 0.00 54.79 51.79 1fbt n ASP 22 Cb 0.00 0.65 0.02 0.00 -0.72 0.00 0.00 41.12 41.07 1fbt n ASP 22 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1fbt s SER 23 N -1.79 5.53 0.63 1.67 1.04 -1.26 -4.80 113.70 114.71 1fbt s SER 23 Ca 0.31 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.78 1fbt s SER 23 Cb 0.30 -1.06 0.09 0.00 0.10 0.00 0.00 66.02 65.46 1fbt s SER 23 CO -0.08 -0.92 0.87 -0.83 0.98 0.00 0.00 173.24 173.26 1fbt s GLY 24 N -4.34 1.78 0.49 7.32 0.00 -1.26 -3.48 107.32 107.83 1fbt s GLY 24 Ca 0.54 -1.75 -0.23 0.00 0.00 0.00 0.00 44.72 43.28 1fbt s GLY 24 CO 0.37 -1.29 1.28 1.08 0.00 0.00 0.00 173.10 174.54 1fbt s LEU 25 N -4.89 3.98 0.00 0.66 1.02 -1.26 -0.86 118.68 117.32 1fbt s LEU 25 Ca 0.63 2.57 -0.11 0.00 0.02 0.00 0.00 54.13 57.24 1fbt s LEU 25 Cb -0.07 -4.19 0.17 0.00 0.02 0.00 0.00 46.19 42.11 1fbt s LEU 25 CO 0.41 -1.20 0.99 -1.54 0.02 0.00 0.00 176.35 175.04 1fbt n SER 26 N -0.62 0.18 0.16 2.29 3.41 0.05 -4.66 113.62 114.44 1fbt n SER 26 Ca 0.08 -1.42 -0.14 0.00 -0.26 0.00 0.00 58.87 57.12 1fbt n SER 26 Cb 0.46 -0.75 -0.08 0.00 -0.26 0.00 0.00 64.21 63.58 1fbt n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fbt h ALA 27 N -1.70 -0.35 0.00 7.33 0.00 -1.96 -0.98 119.26 121.60 1fbt h ALA 27 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1fbt h ALA 27 Cb 0.91 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1fbt h ALA 27 CO 0.24 -0.70 0.00 2.89 0.00 0.00 0.00 179.25 181.68 1fbt n ARG 28 N -5.25 0.04 -0.10 0.00 1.85 -1.26 -2.24 116.66 109.70 1fbt n ARG 28 Ca -0.09 0.04 -0.13 0.00 -1.00 0.00 0.00 57.85 56.67 1fbt n ARG 28 Cb 0.17 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 1fbt n ARG 28 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1fbt h GLY 29 N 4.57 0.78 1.56 2.89 0.00 -1.43 -1.39 103.07 110.05 1fbt h GLY 29 Ca 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 1fbt h GLY 29 CO 0.00 0.69 -0.24 0.50 0.00 0.00 0.00 176.54 177.50 1fbt h LYS 30 N 0.48 0.51 0.00 4.80 1.57 -0.79 -1.84 116.57 121.29 1fbt h LYS 30 Ca 0.06 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1fbt h LYS 30 Cb 0.81 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1fbt h LYS 30 CO 0.06 0.71 -0.22 1.96 -0.57 0.00 0.00 179.45 181.40 1fbt h GLN 31 N 0.45 0.00 -0.13 3.15 4.20 -1.25 -2.73 115.11 118.81 1fbt h GLN 31 Ca 0.07 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 1fbt h GLN 31 Cb 0.66 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.44 1fbt h GLN 31 CO 0.05 0.22 -0.50 -0.92 -0.67 0.00 0.00 178.83 177.01 1fbt h TYR 32 N 0.00 0.76 -0.93 2.96 3.20 -0.43 -2.50 116.97 120.03 1fbt h TYR 32 Ca -0.00 -0.32 0.11 0.00 3.14 0.00 0.00 58.73 61.66 1fbt h TYR 32 Cb 0.66 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1fbt h TYR 32 CO 0.00 1.10 0.59 0.00 -1.64 0.00 0.00 178.16 178.21 1fbt h ALA 33 N 0.51 1.63 -0.07 1.82 0.00 -1.17 0.44 119.26 122.43 1fbt h ALA 33 Ca -0.03 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1fbt h ALA 33 Cb 1.13 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1fbt h ALA 33 CO 0.11 0.16 -0.87 1.88 0.00 0.00 0.00 179.25 180.53 1fbt h TYR 34 N 0.89 0.88 -0.20 0.00 0.05 -1.51 -2.28 116.97 114.80 1fbt h TYR 34 Ca 0.44 -0.43 -0.08 0.00 0.05 0.00 0.00 58.73 58.72 1fbt h TYR 34 Cb 0.48 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1fbt h TYR 34 CO -0.00 1.25 -0.22 0.00 -1.05 0.00 0.00 178.16 178.14 1fbt h ALA 35 N 0.63 1.26 -0.43 3.88 0.00 -0.82 -2.30 119.26 121.48 1fbt h ALA 35 Ca -0.07 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1fbt h ALA 35 Cb 1.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1fbt h ALA 35 CO 0.17 0.49 -0.04 1.25 0.00 0.00 0.00 179.25 181.12 1fbt h LEU 36 N 0.33 0.78 -0.19 0.00 5.85 0.02 -1.74 115.31 120.36 1fbt h LEU 36 Ca 0.05 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1fbt h LEU 36 Cb 0.57 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1fbt h LEU 36 CO 0.04 0.92 0.12 0.00 -0.34 0.00 0.00 178.44 179.19 1fbt h ALA 37 N 0.88 0.24 -0.63 1.25 0.00 -1.12 0.25 119.26 120.13 1fbt h ALA 37 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fbt h ALA 37 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1fbt h ALA 37 CO 0.03 -0.28 0.42 -0.91 0.00 0.00 0.00 179.25 178.51 1fbt h ASN 38 N 0.25 0.72 -0.08 0.00 2.35 -1.34 -0.06 115.58 117.42 1fbt h ASN 38 Ca 0.07 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1fbt h ASN 38 Cb -0.02 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 1fbt h ASN 38 CO -0.01 0.52 -0.03 0.15 -1.65 0.00 0.00 177.43 176.40 1fbt h PHE 39 N 0.84 0.19 -0.86 1.19 3.57 -0.76 -0.99 116.94 120.12 1fbt h PHE 39 Ca 0.23 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1fbt h PHE 39 Cb -0.08 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 1fbt h PHE 39 CO -0.00 0.52 0.55 0.82 -2.23 0.00 0.00 178.31 177.96 1fbt h ILE 40 N -0.20 1.10 -0.23 1.41 1.08 -0.47 -2.58 117.51 117.63 1fbt h ILE 40 Ca 0.02 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1fbt h ILE 40 Cb 0.46 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1fbt h ILE 40 CO 0.01 0.19 0.10 -0.09 -0.69 0.00 0.00 178.15 177.67 1fbt h ARG 41 N 1.03 0.33 0.00 2.37 1.12 -0.95 -2.57 114.38 115.72 1fbt h ARG 41 Ca 0.36 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.17 1fbt h ARG 41 Cb 0.08 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 1fbt h ARG 41 CO -0.14 0.36 0.00 -1.13 -3.11 0.00 0.00 179.97 175.95 1fbt n SER 42 N -4.83 0.00 0.08 -3.80 3.41 -0.38 -2.07 113.62 106.04 1fbt n SER 42 Ca -0.03 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 1fbt n SER 42 Cb 0.11 -0.33 0.24 0.00 -0.26 0.00 0.00 64.21 63.98 1fbt n SER 42 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1fbt h GLN 43 N 0.00 0.00 -5.56 4.33 1.08 -1.24 -3.49 115.11 110.23 1fbt h GLN 43 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 1fbt h GLN 43 Cb 0.06 0.00 0.18 0.00 -0.05 0.00 0.00 27.48 27.67 1fbt h GLN 43 CO 0.00 0.00 -0.86 0.41 -0.95 0.00 0.00 178.83 177.43 1fbt n GLY 44 N 1.31 -1.04 3.68 3.46 0.00 -0.88 -5.00 105.19 106.73 1fbt n GLY 44 Ca 0.04 0.51 -0.35 0.00 0.00 0.00 0.00 46.02 46.22 1fbt n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fbt s ILE 45 N -3.40 4.46 -0.10 -0.61 1.01 -1.26 -5.02 121.20 116.27 1fbt s ILE 45 Ca 0.40 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.92 1fbt s ILE 45 Cb -0.06 -2.90 -0.24 0.00 0.01 0.00 0.00 42.46 39.27 1fbt s ILE 45 CO 0.75 0.58 0.43 -1.54 0.00 0.00 0.00 174.94 175.17 1fbt n SER 46 N 2.37 1.27 -3.82 3.58 3.41 -1.26 -4.91 113.62 114.26 1fbt n SER 46 Ca -0.18 0.26 -0.15 0.00 -0.26 0.00 0.00 58.87 58.54 1fbt n SER 46 Cb 0.54 -0.24 -0.15 0.00 -0.26 0.00 0.00 64.21 64.10 1fbt n SER 46 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1fbt s SER 47 N -6.37 0.17 -0.11 4.04 1.04 -1.26 -5.14 113.70 106.06 1fbt s SER 47 Ca -0.13 0.00 -0.06 0.00 0.48 0.00 0.00 55.95 56.24 1fbt s SER 47 Cb 0.07 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.16 1fbt s SER 47 CO 0.79 -0.07 0.27 -0.22 0.98 0.00 0.00 173.24 174.99 1fbt s LEU 48 N 0.66 0.39 -0.12 2.42 2.96 -1.26 -4.51 118.68 119.21 1fbt s LEU 48 Ca -0.06 0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 54.31 1fbt s LEU 48 Cb -0.09 0.83 -0.05 0.00 0.50 0.00 0.00 46.19 47.39 1fbt s LEU 48 CO -0.02 -0.16 0.27 -0.54 -1.32 0.00 0.00 176.35 174.58 1fbt s LYS 49 N 1.18 3.99 -0.19 1.98 1.02 -0.52 -4.97 119.74 122.24 1fbt s LYS 49 Ca -0.09 0.08 -0.01 0.00 0.02 0.00 0.00 55.97 55.98 1fbt s LYS 49 Cb -0.09 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 1fbt s LYS 49 CO -0.08 0.47 -0.13 0.08 -0.92 0.00 0.00 175.35 174.76 1fbt s VAL 50 N -0.22 2.75 0.01 3.17 1.01 -1.26 0.17 120.40 126.04 1fbt s VAL 50 Ca 0.17 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1fbt s VAL 50 Cb -0.13 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1fbt s VAL 50 CO 0.05 0.49 -0.02 0.26 0.00 0.00 0.00 175.10 175.88 1fbt s TRP 51 N 1.18 3.01 0.10 5.22 0.51 0.34 -0.44 118.94 128.87 1fbt s TRP 51 Ca 0.02 0.03 -0.01 0.00 -2.12 0.00 0.00 56.10 54.02 1fbt s TRP 51 Cb -0.14 -1.63 -0.04 0.00 -0.81 0.00 0.00 33.47 30.84 1fbt s TRP 51 CO -0.05 0.44 0.02 0.99 -0.51 0.00 0.00 176.95 177.84 1fbt s THR 52 N -1.09 0.21 0.00 2.01 2.01 0.13 -1.42 115.64 117.48 1fbt s THR 52 Ca 0.20 -1.88 0.00 0.00 0.31 0.00 0.00 61.69 60.31 1fbt s THR 52 Cb -0.11 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.54 1fbt s THR 52 CO 0.11 -0.67 0.00 -1.54 -0.69 0.00 0.00 174.62 171.83 1fbt n SER 53 N -0.03 0.00 -3.82 3.53 3.41 -1.26 -0.05 113.62 115.40 1fbt n SER 53 Ca -0.09 -0.76 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 1fbt n SER 53 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1fbt n SER 53 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1fbt n HIS 54 N -1.09 2.84 -0.09 7.33 8.25 -1.24 -4.37 115.22 126.86 1fbt n HIS 54 Ca 0.00 -2.77 -0.12 0.00 -0.26 0.00 0.00 57.72 54.57 1fbt n HIS 54 Cb 0.00 -1.89 -0.09 0.00 1.12 0.00 0.00 29.99 29.13 1fbt n HIS 54 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1fbt n LYS 56 N 3.46 0.62 0.13 -0.41 5.02 -1.26 -4.92 118.16 120.80 1fbt n LYS 56 Ca 0.41 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.84 1fbt n LYS 56 Cb 0.35 -1.36 0.47 0.00 -0.02 0.00 0.00 35.03 34.46 1fbt n LYS 56 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1fbt h ARG 57 N 0.00 0.23 0.07 1.97 0.11 -1.90 -0.41 114.38 114.45 1fbt h ARG 57 Ca -0.40 -0.03 -0.10 0.00 0.10 0.00 0.00 59.98 59.54 1fbt h ARG 57 Cb 1.66 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 32.70 1fbt h ARG 57 CO -0.05 0.26 -0.47 1.79 0.10 0.00 0.00 179.97 181.60 1fbt h THR 58 N 0.23 1.61 -0.53 0.08 1.35 -1.90 -3.14 112.91 110.61 1fbt h THR 58 Ca 0.05 -2.43 0.08 0.00 -0.55 0.00 0.00 66.41 63.57 1fbt h THR 58 Cb 0.18 3.25 -0.07 0.00 -1.73 0.00 0.00 68.15 69.77 1fbt h THR 58 CO 0.00 0.65 0.15 0.40 -0.25 0.00 0.00 175.52 176.48 1fbt h ILE 59 N -0.68 0.76 -0.60 6.82 2.04 -1.80 -1.39 117.51 122.65 1fbt h ILE 59 Ca -0.09 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1fbt h ILE 59 Cb 1.34 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1fbt h ILE 59 CO 0.07 0.06 0.23 1.56 0.00 0.00 0.00 178.15 180.07 1fbt h GLN 60 N 0.31 0.87 -0.09 2.37 4.20 -1.20 0.55 115.11 122.12 1fbt h GLN 60 Ca 0.27 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 1fbt h GLN 60 Cb 0.34 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1fbt h GLN 60 CO -0.30 0.72 -0.59 0.00 -0.67 0.00 0.00 178.83 177.98 1fbt h THR 61 N 0.86 1.37 -0.21 -0.54 1.03 -1.26 -3.02 112.91 111.14 1fbt h THR 61 Ca 0.20 -1.93 -0.14 0.00 -0.01 0.00 0.00 66.41 64.53 1fbt h THR 61 Cb 0.17 1.95 -0.01 0.00 -1.07 0.00 0.00 68.15 69.19 1fbt h THR 61 CO -0.02 0.58 -0.46 0.00 -0.01 0.00 0.00 175.52 175.61 1fbt h ALA 62 N 1.15 0.82 -0.94 0.00 0.00 -0.39 -2.86 119.26 117.05 1fbt h ALA 62 Ca -0.00 -0.46 0.16 0.00 0.00 0.00 0.00 54.91 54.60 1fbt h ALA 62 Cb 1.10 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1fbt h ALA 62 CO 0.10 0.66 0.54 0.93 0.00 0.00 0.00 179.25 181.47 1fbt h GLU 63 N 0.42 0.72 0.00 0.00 4.39 -0.79 0.11 114.58 119.43 1fbt h GLU 63 Ca 0.03 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1fbt h GLU 63 Cb 0.96 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1fbt h GLU 63 CO 0.09 0.47 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 1fbt n ALA 64 N -2.37 1.29 0.05 3.43 0.00 -1.08 -2.83 120.51 119.01 1fbt n ALA 64 Ca 0.20 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 1fbt n ALA 64 Cb 0.48 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 1fbt n ALA 64 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fbt h LEU 65 N 0.00 0.87 0.00 0.00 3.38 -0.91 -3.45 115.31 115.20 1fbt h LEU 65 Ca 0.00 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1fbt h LEU 65 Cb 0.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1fbt h LEU 65 CO 0.00 1.54 0.00 0.61 0.09 0.00 0.00 178.44 180.68 1fbt n GLY 66 N 1.18 0.80 3.83 0.83 0.00 -1.13 -5.02 105.19 105.68 1fbt n GLY 66 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 1fbt n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fbt s VAL 67 N -2.30 4.37 0.80 1.61 -7.23 -1.26 -5.11 120.40 111.28 1fbt s VAL 67 Ca 0.00 -1.40 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 1fbt s VAL 67 Cb 0.00 -3.39 0.08 0.00 0.56 0.00 0.00 36.38 33.63 1fbt s VAL 67 CO 0.00 -0.33 1.10 -2.16 -0.31 0.00 0.00 175.10 173.40 1fbt s PRO 68 N -3.86 1.98 0.03 4.82 0.04 -1.26 -4.94 135.00 131.81 1fbt s PRO 68 Ca 0.34 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 1fbt s PRO 68 Cb -0.08 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.62 1fbt s PRO 68 CO 0.25 -1.86 0.31 1.52 0.04 0.00 0.00 177.00 177.25 1fbt s TYR 69 N -2.85 -0.12 -0.04 0.56 -0.85 -1.26 -4.41 117.35 108.37 1fbt s TYR 69 Ca 0.62 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 57.20 1fbt s TYR 69 Cb -0.18 0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.22 1fbt s TYR 69 CO 0.56 -0.48 -0.00 -1.21 -1.52 0.00 0.00 175.55 172.90 1fbt s GLU 70 N -2.32 2.87 -0.29 -3.49 2.02 0.41 -4.99 118.70 112.91 1fbt s GLU 70 Ca -0.07 -0.52 -0.10 0.00 0.02 0.00 0.00 54.97 54.30 1fbt s GLU 70 Cb -0.02 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 1fbt s GLU 70 CO -0.02 0.66 0.17 -0.65 0.02 0.00 0.00 175.26 175.44 1fbt s GLN 71 N -1.23 3.68 -0.15 1.61 -0.21 -1.26 -0.70 119.66 121.41 1fbt s GLN 71 Ca 0.16 -0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.01 1fbt s GLN 71 Cb -0.11 -3.60 -0.03 0.00 1.00 0.00 0.00 33.01 30.26 1fbt s GLN 71 CO 0.06 -0.28 -0.02 -1.58 -2.12 0.00 0.00 175.29 171.36 1fbt s TRP 72 N 1.70 3.07 0.24 0.91 0.52 0.92 -4.92 118.94 121.38 1fbt s TRP 72 Ca 0.06 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 55.99 1fbt s TRP 72 Cb -0.16 -1.97 0.27 0.00 -1.15 0.00 0.00 33.47 30.46 1fbt s TRP 72 CO 0.08 0.04 1.62 -0.22 0.02 0.00 0.00 176.95 178.49 1fbt h LYS 73 N 6.58 0.50 0.00 4.98 3.64 -1.91 -2.35 116.57 128.01 1fbt h LYS 73 Ca -0.33 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1fbt h LYS 73 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1fbt h LYS 73 CO 0.64 0.82 0.00 0.00 -2.27 0.00 0.00 179.45 178.63 1fbt n ALA 74 N -2.50 1.25 0.83 5.00 0.00 -1.26 -0.64 120.51 123.20 1fbt n ALA 74 Ca -0.02 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1fbt n ALA 74 Cb 0.51 -1.07 0.22 0.00 0.00 0.00 0.00 19.45 19.10 1fbt n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1fbt n LEU 75 N -1.45 2.84 -4.75 0.00 4.77 -0.89 -4.70 117.00 112.83 1fbt n LEU 75 Ca 0.01 -1.09 -0.37 0.00 -0.03 0.00 0.00 56.01 54.54 1fbt n LEU 75 Cb 0.05 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1fbt n LEU 75 CO 0.04 0.54 0.91 0.20 -1.33 0.00 0.00 177.39 177.75 1fbt s ASN 76 N -1.76 5.10 0.86 -1.43 0.01 0.18 -4.51 114.94 113.39 1fbt s ASN 76 Ca 0.34 2.58 -0.10 0.00 -0.71 0.00 0.00 52.86 54.97 1fbt s ASN 76 Cb 0.21 -2.62 0.11 0.00 0.41 0.00 0.00 41.25 39.36 1fbt s ASN 76 CO 0.31 -1.67 1.12 -0.70 -1.51 0.00 0.00 177.10 174.64 1fbt s GLU 77 N -3.16 1.49 0.47 -0.60 2.56 -1.26 -4.87 118.70 113.33 1fbt s GLU 77 Ca 0.76 1.34 -0.24 0.00 0.00 0.00 0.00 54.97 56.83 1fbt s GLU 77 Cb -0.36 -1.80 -0.08 0.00 2.00 0.00 0.00 34.13 33.90 1fbt s GLU 77 CO 0.40 -2.24 1.36 1.51 -0.56 0.00 0.00 175.26 175.74 1fbt n ILE 78 N -3.94 2.99 -3.11 -3.70 3.06 -1.26 -4.94 119.36 108.46 1fbt n ILE 78 Ca 0.10 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.43 1fbt n ILE 78 Cb 0.53 -1.71 -0.07 0.00 0.54 0.00 0.00 39.64 38.93 1fbt n ILE 78 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1fbt s ASP 79 N -0.61 6.38 0.00 9.51 2.15 -1.26 -4.89 116.67 127.95 1fbt s ASP 79 Ca 0.64 -0.08 0.26 0.00 0.43 0.00 0.00 52.55 53.79 1fbt s ASP 79 Cb -0.46 -2.32 1.48 0.00 -0.30 0.00 0.00 42.92 41.32 1fbt s ASP 79 CO 0.55 -0.69 1.96 0.00 -0.17 0.00 0.00 175.17 176.83 1fbt n ALA 80 N 6.16 2.64 -0.85 3.66 0.00 -1.26 -0.20 120.51 130.66 1fbt n ALA 80 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1fbt n ALA 80 Cb 0.48 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1fbt n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fbt n GLY 81 N 0.93 2.28 0.28 0.00 0.00 -1.26 -1.41 105.19 106.01 1fbt n GLY 81 Ca 0.19 0.35 0.03 0.00 0.00 0.00 0.00 46.02 46.59 1fbt n GLY 81 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fbt h VAL 82 N 0.00 1.14 -0.11 1.61 2.07 -1.30 -2.52 116.25 117.14 1fbt h VAL 82 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1fbt h VAL 82 Cb 0.00 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1fbt h VAL 82 CO 0.00 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1fbt n GLU 84 N -0.18 2.41 -3.01 0.00 -0.58 -0.95 -4.83 120.64 113.50 1fbt n GLU 84 Ca 0.09 0.85 -0.02 0.00 -0.42 0.00 0.00 57.16 57.65 1fbt n GLU 84 Cb 0.14 -2.51 0.01 0.00 -0.57 0.00 0.00 31.44 28.51 1fbt n GLU 84 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1fbt n GLU 85 N 0.74 -1.39 -4.47 3.49 1.02 0.10 -4.94 120.64 115.19 1fbt n GLU 85 Ca 0.04 1.36 -0.22 0.00 -0.02 0.00 0.00 57.16 58.31 1fbt n GLU 85 Cb 0.37 -5.57 -0.11 0.00 -0.02 0.00 0.00 31.44 26.12 1fbt n GLU 85 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1fbt s THR 87 N -3.06 1.38 0.23 2.62 -4.23 -1.26 -4.65 115.64 106.67 1fbt s THR 87 Ca 0.07 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1fbt s THR 87 Cb -0.01 -2.77 0.02 0.00 1.34 0.00 0.00 72.50 71.08 1fbt s THR 87 CO 0.71 -0.05 1.63 1.88 -0.54 0.00 0.00 174.62 178.25 1fbt h TYR 88 N 2.09 0.73 -0.56 3.99 0.05 -1.99 -1.40 116.97 119.88 1fbt h TYR 88 Ca -0.41 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.18 1fbt h TYR 88 Cb 1.24 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1fbt h TYR 88 CO 0.62 0.87 0.34 0.93 -1.05 0.00 0.00 178.16 179.86 1fbt h GLU 89 N 0.54 0.75 -0.61 4.88 4.39 -1.98 0.20 114.58 122.74 1fbt h GLU 89 Ca 0.06 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1fbt h GLU 89 Cb 0.80 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1fbt h GLU 89 CO 0.07 0.54 0.36 1.49 -1.16 0.00 0.00 179.01 180.31 1fbt h GLU 90 N 0.75 0.83 -0.10 2.33 4.81 -1.93 -0.50 114.58 120.77 1fbt h GLU 90 Ca 0.20 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 1fbt h GLU 90 Cb -0.02 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1fbt h GLU 90 CO -0.04 0.60 -0.67 0.97 -0.73 0.00 0.00 179.01 179.15 1fbt h ILE 91 N 0.83 1.36 -0.43 2.32 -0.00 -0.90 -1.30 117.51 119.40 1fbt h ILE 91 Ca 0.22 -2.03 -0.07 0.00 -0.00 0.00 0.00 64.86 62.98 1fbt h ILE 91 Cb -0.01 2.02 -0.02 0.00 -0.00 0.00 0.00 36.82 38.80 1fbt h ILE 91 CO -0.04 0.61 -0.01 1.56 -0.00 0.00 0.00 178.15 180.27 1fbt h GLN 92 N 0.30 0.70 0.09 2.19 4.20 -0.14 0.65 115.11 123.09 1fbt h GLN 92 Ca -0.02 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1fbt h GLN 92 Cb 1.23 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1fbt h GLN 92 CO 0.12 0.72 -0.04 1.49 -0.67 0.00 0.00 178.83 180.44 1fbt h GLU 93 N 0.65 -0.12 0.00 1.46 4.81 -0.90 -2.92 114.58 117.57 1fbt h GLU 93 Ca 0.13 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1fbt h GLU 93 Cb 0.42 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1fbt h GLU 93 CO 0.02 0.39 -0.31 0.72 -0.73 0.00 0.00 179.01 179.10 1fbt n HIS 94 N -4.83 0.41 -2.97 0.92 8.25 -0.51 -4.19 115.22 112.31 1fbt n HIS 94 Ca -0.07 0.12 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 1fbt n HIS 94 Cb 0.28 -0.60 0.01 0.00 1.12 0.00 0.00 29.99 30.79 1fbt n HIS 94 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1fbt n TYR 95 N -1.88 0.08 -0.19 4.41 4.01 0.22 -4.96 117.16 118.84 1fbt n TYR 95 Ca 0.05 -3.28 0.01 0.00 -0.16 0.00 0.00 57.90 54.52 1fbt n TYR 95 Cb 0.39 -0.14 0.26 0.00 -0.31 0.00 0.00 39.34 39.55 1fbt n TYR 95 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1fbt h PRO 96 N 2.95 0.94 0.61 -0.72 0.13 -1.56 -1.66 132.00 132.70 1fbt h PRO 96 Ca 0.01 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 1fbt h PRO 96 Cb 1.06 -0.21 0.01 0.00 0.13 0.00 0.00 31.00 31.99 1fbt h PRO 96 CO 0.44 0.64 -0.29 0.93 -0.23 0.00 0.00 178.00 179.48 1fbt h GLU 97 N 0.97 -0.79 0.18 0.86 3.07 -1.91 -2.88 114.58 114.07 1fbt h GLU 97 Ca 0.26 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1fbt h GLU 97 Cb -0.09 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 1fbt h GLU 97 CO -0.05 -0.49 -0.40 0.93 -1.40 0.00 0.00 179.01 177.60 1fbt h GLU 98 N -0.97 -0.64 -0.69 2.33 4.39 -1.89 -2.05 114.58 115.06 1fbt h GLU 98 Ca -0.08 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.80 1fbt h GLU 98 Cb 0.67 0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 29.34 1fbt h GLU 98 CO 0.14 -0.43 -0.11 0.35 -1.16 0.00 0.00 179.01 177.80 1fbt h PHE 99 N -0.67 -0.25 -0.52 4.33 3.57 -1.38 0.26 116.94 122.28 1fbt h PHE 99 Ca 0.01 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1fbt h PHE 99 Cb 0.67 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1fbt h PHE 99 CO -0.32 -0.27 0.30 0.00 -2.23 0.00 0.00 178.31 175.79 1fbt h ALA 100 N 1.68 0.67 -0.50 2.41 0.00 -1.26 -1.21 119.26 121.04 1fbt h ALA 100 Ca 0.35 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1fbt h ALA 100 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1fbt h ALA 100 CO -0.68 0.18 0.09 -0.07 0.00 0.00 0.00 179.25 178.78 1fbt h LEU 101 N 0.70 0.72 -0.88 0.00 3.38 -0.32 -2.32 115.31 116.59 1fbt h LEU 101 Ca 0.19 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1fbt h LEU 101 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1fbt h LEU 101 CO -0.03 0.73 -0.03 -0.09 0.09 0.00 0.00 178.44 179.11 1fbt h ARG 102 N 0.74 0.79 0.00 1.13 1.12 -0.11 -2.48 114.38 115.57 1fbt h ARG 102 Ca 0.16 -0.23 -0.03 0.00 -1.11 0.00 0.00 59.98 58.77 1fbt h ARG 102 Cb 0.31 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.19 1fbt h ARG 102 CO 0.00 0.82 -0.14 0.22 -3.11 0.00 0.00 179.97 177.76 1fbt h ASP 103 N 0.73 0.00 1.09 -3.80 1.82 -0.71 -2.56 116.42 113.00 1fbt h ASP 103 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1fbt h ASP 103 Cb 0.49 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1fbt h ASP 103 CO 0.02 0.14 -0.56 0.06 -1.61 0.00 0.00 179.24 177.30 1fbt h GLN 104 N 0.00 0.00 -0.33 0.28 -0.00 -1.03 -3.40 115.11 110.62 1fbt h GLN 104 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.37 1fbt h GLN 104 Cb 0.65 0.00 -0.18 0.00 -0.00 0.00 0.00 27.48 27.94 1fbt h GLN 104 CO 0.02 0.00 -0.59 -3.47 -0.00 0.00 0.00 178.83 174.79 1fbt n ASP 105 N -2.35 -2.32 -0.05 0.06 2.03 -1.16 -5.02 116.55 107.74 1fbt n ASP 105 Ca 0.03 -3.26 0.15 0.00 0.52 0.00 0.00 54.79 52.23 1fbt n ASP 105 Cb 0.47 1.44 0.57 0.00 -0.72 0.00 0.00 41.12 42.88 1fbt n ASP 105 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1fbt h LYS 106 N 3.86 0.24 -0.34 -0.67 3.64 -1.69 -0.70 116.57 120.92 1fbt h LYS 106 Ca -0.11 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 1fbt h LYS 106 Cb 1.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1fbt h LYS 106 CO 0.33 0.16 -0.39 -0.92 -2.27 0.00 0.00 179.45 176.36 1fbt h TYR 107 N 0.25 0.97 0.00 1.91 3.20 -1.88 -3.36 116.97 118.07 1fbt h TYR 107 Ca 0.27 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1fbt h TYR 107 Cb 0.73 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1fbt h TYR 107 CO -0.00 1.07 -1.89 0.54 -1.64 0.00 0.00 178.16 176.24 1fbt n ARG 108 N -4.05 0.61 -2.06 1.82 1.74 -0.91 -1.66 116.66 112.15 1fbt n ARG 108 Ca -0.02 -0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.47 1fbt n ARG 108 Cb 0.53 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 1fbt n ARG 108 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1fbt s TYR 109 N -3.40 2.99 -0.06 -1.55 5.04 -0.32 -4.74 117.35 115.32 1fbt s TYR 109 Ca -0.07 1.29 0.05 0.00 -2.44 0.00 0.00 57.07 55.90 1fbt s TYR 109 Cb 0.13 -3.75 -0.00 0.00 0.35 0.00 0.00 41.96 38.69 1fbt s TYR 109 CO 0.85 -2.18 -0.21 1.03 -1.34 0.00 0.00 175.55 173.70 1fbt s ARG 110 N -1.44 2.33 0.76 4.97 0.52 -1.26 -4.22 118.95 120.61 1fbt s ARG 110 Ca 0.52 -0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 54.86 1fbt s ARG 110 Cb -0.41 -1.93 0.05 0.00 0.52 0.00 0.00 34.95 33.18 1fbt s ARG 110 CO 0.51 0.27 1.09 0.71 0.02 0.00 0.00 175.30 177.90 1fbt s TYR 111 N 0.07 2.63 0.05 -0.53 2.02 -1.26 -4.82 117.35 115.51 1fbt s TYR 111 Ca -0.08 1.54 -0.35 0.00 -0.37 0.00 0.00 57.07 57.82 1fbt s TYR 111 Cb -0.14 -3.04 -0.14 0.00 -0.40 0.00 0.00 41.96 38.25 1fbt s TYR 111 CO 0.04 -1.74 1.66 -0.35 -1.57 0.00 0.00 175.55 173.59 1fbt n PRO 112 N -3.43 1.99 -1.18 -1.71 -0.04 -1.26 -0.00 135.00 129.36 1fbt n PRO 112 Ca 0.09 0.72 -0.06 0.00 -0.04 0.00 0.00 63.50 64.21 1fbt n PRO 112 Cb 0.53 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 1fbt n PRO 112 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1fbt n LYS 113 N 4.46 -0.79 -2.29 0.54 5.02 -1.26 -0.93 118.16 122.90 1fbt n LYS 113 Ca 0.19 0.62 -0.09 0.00 -2.02 0.00 0.00 58.31 57.02 1fbt n LYS 113 Cb 0.27 -4.47 -0.00 0.00 -0.02 0.00 0.00 35.03 30.81 1fbt n LYS 113 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fbt n GLY 114 N -1.52 3.00 3.63 0.72 0.00 1.00 -4.26 105.19 107.76 1fbt n GLY 114 Ca -0.06 -2.21 -0.24 0.00 0.00 0.00 0.00 46.02 43.50 1fbt n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fbt s GLU 115 N -2.74 2.25 0.38 1.61 2.02 0.72 -4.64 118.70 118.32 1fbt s GLU 115 Ca 0.10 -1.36 0.08 0.00 0.02 0.00 0.00 54.97 53.80 1fbt s GLU 115 Cb -0.01 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 1fbt s GLU 115 CO 0.06 0.39 0.35 -1.54 0.02 0.00 0.00 175.26 174.54 1fbt s SER 116 N -3.44 5.17 0.20 -0.19 1.04 -1.26 -4.54 113.70 110.68 1fbt s SER 116 Ca 0.30 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 56.00 1fbt s SER 116 Cb -0.07 -0.74 0.14 0.00 0.10 0.00 0.00 66.02 65.45 1fbt s SER 116 CO 0.19 -0.53 1.84 1.88 0.98 0.00 0.00 173.24 177.60 1fbt h TYR 117 N 1.11 0.98 -0.68 5.02 0.05 -1.72 -1.23 116.97 120.49 1fbt h TYR 117 Ca -0.43 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.45 1fbt h TYR 117 Cb 1.26 -0.32 -0.08 0.00 1.01 0.00 0.00 36.73 38.61 1fbt h TYR 117 CO 0.52 0.66 0.29 1.49 -1.05 0.00 0.00 178.16 180.07 1fbt h GLU 118 N 1.00 0.47 -0.25 4.88 4.81 -1.66 0.38 114.58 124.22 1fbt h GLU 118 Ca 0.26 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1fbt h GLU 118 Cb -0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1fbt h GLU 118 CO -0.05 0.31 0.13 -0.44 -0.73 0.00 0.00 179.01 178.23 1fbt h ASP 119 N 0.49 0.32 -0.58 1.04 3.32 -1.64 -2.02 116.42 117.35 1fbt h ASP 119 Ca 0.35 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1fbt h ASP 119 Cb 0.43 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 1fbt h ASP 119 CO -0.31 0.34 0.32 0.25 -1.72 0.00 0.00 179.24 178.11 1fbt h LEU 120 N 0.28 0.49 -1.14 1.55 5.85 0.10 -0.45 115.31 121.99 1fbt h LEU 120 Ca 0.09 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1fbt h LEU 120 Cb 0.09 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1fbt h LEU 120 CO -0.01 0.33 0.59 0.58 -0.34 0.00 0.00 178.44 179.59 1fbt h VAL 121 N 0.62 1.14 -0.18 1.05 2.07 -0.10 -1.10 116.25 119.75 1fbt h VAL 121 Ca 0.25 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1fbt h VAL 121 Cb 0.12 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1fbt h VAL 121 CO -0.15 0.20 -0.02 -0.61 0.02 0.00 0.00 177.57 177.01 1fbt h GLN 122 N 1.11 0.34 0.00 1.57 5.75 -0.52 -2.95 115.11 120.41 1fbt h GLN 122 Ca 0.36 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1fbt h GLN 122 Cb 0.04 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1fbt h GLN 122 CO -0.11 0.57 0.00 2.89 -2.65 0.00 0.00 178.83 179.53 1fbt n ARG 123 N -4.68 0.03 0.00 1.69 1.85 -0.28 -2.63 116.66 112.63 1fbt n ARG 123 Ca -0.05 0.16 0.13 0.00 -1.00 0.00 0.00 57.85 57.09 1fbt n ARG 123 Cb 0.25 -1.54 0.40 0.00 -1.05 0.00 0.00 32.46 30.52 1fbt n ARG 123 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1fbt n LEU 124 N -1.59 1.00 -0.08 2.89 4.77 -0.47 -4.42 117.00 119.11 1fbt n LEU 124 Ca 0.05 -0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 55.71 1fbt n LEU 124 Cb 0.26 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1fbt n LEU 124 CO 0.20 0.19 0.76 -0.33 -1.33 0.00 0.00 177.39 176.88 1fbt h GLU 125 N 1.21 -0.09 0.00 3.23 4.39 -1.45 -0.61 114.58 121.26 1fbt h GLU 125 Ca 0.00 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1fbt h GLU 125 Cb 0.49 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1fbt h GLU 125 CO 0.00 -0.06 -0.14 -1.00 -1.16 0.00 0.00 179.01 176.65 1fbt h PRO 126 N -0.10 0.00 -0.17 2.33 0.13 -1.83 -2.57 132.00 129.78 1fbt h PRO 126 Ca 0.16 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.08 1fbt h PRO 126 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1fbt h PRO 126 CO -0.36 0.14 -0.70 0.28 -0.23 0.00 0.00 178.00 177.13 1fbt h VAL 127 N 0.00 1.30 0.00 1.56 2.07 -1.43 -2.35 116.25 117.40 1fbt h VAL 127 Ca -0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1fbt h VAL 127 Cb 0.40 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1fbt h VAL 127 CO 0.02 0.61 0.00 -0.38 0.02 0.00 0.00 177.57 177.84 1fbt n ILE 128 N -3.94 0.55 0.00 4.57 5.41 -0.53 -1.69 119.36 123.73 1fbt n ILE 128 Ca -0.06 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1fbt n ILE 128 Cb 0.70 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 1fbt n ILE 128 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1fbt n GLU 130 N 0.81 0.00 -0.26 0.38 4.07 -0.89 -1.43 120.64 123.33 1fbt n GLU 130 Ca 0.00 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.17 1fbt n GLU 130 Cb 0.26 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 31.84 1fbt n GLU 130 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1fbt h LEU 131 N 0.00 0.03 -2.34 4.31 5.85 -1.60 -1.07 115.31 120.49 1fbt h LEU 131 Ca 0.00 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1fbt h LEU 131 Cb 0.00 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1fbt h LEU 131 CO 0.00 -0.04 -0.03 -0.08 -0.34 0.00 0.00 178.44 177.95 1fbt h GLU 132 N 0.28 0.00 -0.04 1.25 4.57 -1.51 -2.96 114.58 116.15 1fbt h GLU 132 Ca 0.44 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.60 1fbt h GLU 132 Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1fbt h GLU 132 CO -0.53 0.03 -0.37 2.89 -1.18 0.00 0.00 179.01 179.85 1fbt n ARG 133 N -3.27 1.59 -4.64 1.92 1.85 -0.42 -5.03 116.66 108.67 1fbt n ARG 133 Ca -0.02 -3.18 -0.29 0.00 -1.00 0.00 0.00 57.85 53.36 1fbt n ARG 133 Cb 0.17 -1.63 -0.09 0.00 -1.05 0.00 0.00 32.46 29.86 1fbt n ARG 133 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1fbt s GLN 134 N -3.18 2.02 0.00 2.89 2.00 -1.10 -5.06 119.66 117.22 1fbt s GLN 134 Ca 0.38 -2.23 0.00 0.00 -2.00 0.00 0.00 55.36 51.51 1fbt s GLN 134 Cb 0.36 -1.24 0.00 0.00 0.80 0.00 0.00 33.01 32.93 1fbt s GLN 134 CO -0.05 -0.31 0.00 0.39 -0.50 0.00 0.00 175.29 174.82 1fbt n GLU 135 N -1.05 0.00 -2.19 1.67 -0.58 -1.26 -4.98 120.64 112.24 1fbt n GLU 135 Ca -0.11 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.21 1fbt n GLU 135 Cb 0.66 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.51 1fbt n GLU 135 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1fbt s ASN 136 N -1.00 6.83 0.00 1.62 0.01 -1.26 -4.49 114.94 116.66 1fbt s ASN 136 Ca 0.00 2.19 0.01 0.00 -0.71 0.00 0.00 52.86 54.36 1fbt s ASN 136 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1fbt s ASN 136 CO 0.00 -0.70 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.15 1fbt s VAL 137 N 2.02 0.34 -0.22 1.60 1.01 -0.86 -1.43 120.40 122.86 1fbt s VAL 137 Ca 0.65 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1fbt s VAL 137 Cb -0.33 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1fbt s VAL 137 CO 0.28 0.03 -0.10 -0.22 0.00 0.00 0.00 175.10 175.09 1fbt s LEU 138 N -0.28 2.79 -0.35 3.92 2.96 0.13 -0.03 118.68 127.82 1fbt s LEU 138 Ca -0.00 -0.69 -0.09 0.00 -0.22 0.00 0.00 54.13 53.13 1fbt s LEU 138 Cb -0.03 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 45.07 1fbt s LEU 138 CO -0.00 -0.06 0.15 -0.69 -1.32 0.00 0.00 176.35 174.43 1fbt s VAL 139 N 1.35 4.19 -0.53 1.68 1.01 0.21 -0.50 120.40 127.81 1fbt s VAL 139 Ca 0.03 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 1fbt s VAL 139 Cb -0.15 -3.34 0.12 0.00 0.00 0.00 0.00 36.38 33.01 1fbt s VAL 139 CO -0.07 -0.19 0.49 -0.63 0.00 0.00 0.00 175.10 174.71 1fbt s ILE 140 N 1.48 5.19 0.00 2.22 1.01 -0.51 -2.13 121.20 128.47 1fbt s ILE 140 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.26 1fbt s ILE 140 Cb -0.19 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.97 1fbt s ILE 140 CO 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 174.94 174.15 1fbt s HIS 142 N 3.66 1.20 0.23 0.00 3.76 -1.26 -2.31 115.29 120.57 1fbt s HIS 142 Ca 0.00 -1.01 -0.07 0.00 -0.15 0.00 0.00 55.06 53.83 1fbt s HIS 142 Cb 0.00 -0.68 0.37 0.00 1.11 0.00 0.00 32.58 33.38 1fbt s HIS 142 CO 0.00 -0.20 1.72 0.37 -0.85 0.00 0.00 174.74 175.78 1fbt h GLN 143 N 2.71 0.35 -0.09 1.40 4.15 -1.96 -2.38 115.11 119.29 1fbt h GLN 143 Ca -0.37 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 58.95 1fbt h GLN 143 Cb 1.20 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1fbt h GLN 143 CO 0.63 0.23 -0.28 0.00 -1.93 0.00 0.00 178.83 177.49 1fbt h ALA 144 N 1.51 0.15 0.00 3.38 0.00 -1.97 -1.95 119.26 120.38 1fbt h ALA 144 Ca 0.36 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fbt h ALA 144 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fbt h ALA 144 CO -0.40 0.17 0.00 0.28 0.00 0.00 0.00 179.25 179.30 1fbt n VAL 145 N -4.46 0.00 0.00 0.00 0.31 -0.89 -2.14 118.33 111.15 1fbt n VAL 145 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1fbt n VAL 145 Cb 0.47 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 1fbt n VAL 145 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fbt n ARG 147 N 0.67 0.00 -0.12 5.55 1.74 -0.73 -1.46 116.66 122.30 1fbt n ARG 147 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1fbt n ARG 147 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 1fbt n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fbt h LEU 149 N 0.75 0.62 -0.95 0.00 3.38 -1.54 -2.78 115.31 114.78 1fbt h LEU 149 Ca 0.06 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1fbt h LEU 149 Cb 0.96 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1fbt h LEU 149 CO 0.09 0.87 -0.03 0.25 0.09 0.00 0.00 178.44 179.71 1fbt h LEU 150 N 0.37 0.70 -0.61 1.67 5.85 -1.81 -2.12 115.31 119.36 1fbt h LEU 150 Ca 0.07 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1fbt h LEU 150 Cb 0.62 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1fbt h LEU 150 CO 0.04 0.79 0.14 0.00 -0.34 0.00 0.00 178.44 179.07 1fbt h ALA 151 N 1.29 0.81 0.71 1.25 0.00 -1.24 0.01 119.26 122.08 1fbt h ALA 151 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1fbt h ALA 151 Cb 0.46 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fbt h ALA 151 CO 0.02 0.53 -0.34 -0.92 0.00 0.00 0.00 179.25 178.54 1fbt h TYR 152 N 0.90 -0.88 0.00 0.00 3.20 -1.14 0.10 116.97 119.15 1fbt h TYR 152 Ca 0.19 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1fbt h TYR 152 Cb 0.37 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1fbt h TYR 152 CO 0.03 -0.53 -0.20 0.74 -1.64 0.00 0.00 178.16 176.55 1fbt h PHE 153 N -0.99 0.00 -0.66 -3.82 0.04 -1.40 -2.54 116.94 107.57 1fbt h PHE 153 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1fbt h PHE 153 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1fbt h PHE 153 CO -0.02 0.20 0.00 1.28 -0.60 0.00 0.00 178.31 179.17 1fbt n LEU 154 N -4.13 4.45 -3.63 1.54 4.77 -0.01 -4.25 117.00 115.73 1fbt n LEU 154 Ca -0.02 -2.30 -0.22 0.00 -0.03 0.00 0.00 56.01 53.43 1fbt n LEU 154 Cb 0.27 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1fbt n LEU 154 CO 0.35 0.87 -0.16 -0.67 -1.33 0.00 0.00 177.39 176.45 1fbt n ASP 155 N 1.24 -5.43 -4.50 -1.43 2.03 -0.14 -4.99 116.55 103.33 1fbt n ASP 155 Ca 0.25 -0.70 -0.31 0.00 0.52 0.00 0.00 54.79 54.54 1fbt n ASP 155 Cb 0.79 -2.28 -0.12 0.00 -0.72 0.00 0.00 41.12 38.79 1fbt n ASP 155 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1fbt s LYS 156 N -4.30 2.29 0.84 -0.67 -0.14 -0.26 -5.04 119.74 112.46 1fbt s LYS 156 Ca 0.06 -0.86 -0.11 0.00 -1.36 0.00 0.00 55.97 53.69 1fbt s LYS 156 Cb -0.01 -2.31 0.10 0.00 -1.68 0.00 0.00 37.83 33.93 1fbt s LYS 156 CO 0.87 0.57 1.09 -1.54 -0.76 0.00 0.00 175.35 175.58 1fbt s SER 157 N -1.34 3.96 0.08 2.83 1.04 -1.26 -4.79 113.70 114.23 1fbt s SER 157 Ca 0.15 1.55 0.14 0.00 0.48 0.00 0.00 55.95 58.27 1fbt s SER 157 Cb -0.11 -2.25 0.61 0.00 0.10 0.00 0.00 66.02 64.37 1fbt s SER 157 CO 0.05 -2.34 1.43 -1.54 0.98 0.00 0.00 173.24 171.83 1fbt n SER 158 N -3.69 0.19 0.12 7.02 3.41 -1.26 -1.90 113.62 117.50 1fbt n SER 158 Ca 0.08 0.56 -0.22 0.00 -0.26 0.00 0.00 58.87 59.02 1fbt n SER 158 Cb 0.55 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.75 1fbt n SER 158 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fbt h ASP 159 N 0.00 0.69 0.75 4.04 3.32 -2.03 -3.31 116.42 119.89 1fbt h ASP 159 Ca 0.00 -0.80 -0.19 0.00 0.02 0.00 0.00 57.03 56.06 1fbt h ASP 159 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1fbt h ASP 159 CO 0.00 1.64 -0.87 -0.33 -1.72 0.00 0.00 179.24 177.96 1fbt h GLU 160 N 0.12 0.07 -0.84 3.56 5.08 -1.76 -3.40 114.58 117.42 1fbt h GLU 160 Ca -0.25 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.13 1fbt h GLU 160 Cb 2.11 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 31.26 1fbt h GLU 160 CO 0.24 0.89 -0.50 1.25 -1.00 0.00 0.00 179.01 179.89 1fbt h LEU 161 N 0.04 -1.79 -1.29 1.33 6.46 -1.47 -1.69 115.31 116.90 1fbt h LEU 161 Ca -0.02 0.30 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1fbt h LEU 161 Cb 1.51 0.82 0.00 0.00 -0.73 0.00 0.00 40.66 42.27 1fbt h LEU 161 CO 0.12 -0.29 0.00 -0.65 -0.62 0.00 0.00 178.44 177.00 1fbt h PRO 162 N -0.09 0.00 -0.03 5.25 0.11 -1.77 -2.75 132.00 132.72 1fbt h PRO 162 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1fbt h PRO 162 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1fbt h PRO 162 CO -0.86 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.59 1fbt n TYR 163 N -2.47 0.01 -1.68 0.65 4.02 -0.66 -5.00 117.16 112.02 1fbt n TYR 163 Ca 0.00 -0.01 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 1fbt n TYR 163 Cb 0.17 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.45 1fbt n TYR 163 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1fbt n LEU 164 N 1.05 3.35 -4.54 7.72 4.32 -1.04 -4.85 117.00 123.02 1fbt n LEU 164 Ca 0.11 1.09 -0.45 0.00 -0.02 0.00 0.00 56.01 56.74 1fbt n LEU 164 Cb 0.47 -1.47 -0.05 0.00 -1.62 0.00 0.00 43.42 40.76 1fbt n LEU 164 CO 0.12 -0.20 1.85 1.17 -1.22 0.00 0.00 177.39 179.11 1fbt n LYS 165 N 3.24 1.59 -3.13 3.23 4.81 -1.26 -4.89 118.16 121.75 1fbt n LYS 165 Ca 0.15 0.42 -0.19 0.00 -0.87 0.00 0.00 58.31 57.82 1fbt n LYS 165 Cb 0.31 -2.96 -0.03 0.00 0.02 0.00 0.00 35.03 32.37 1fbt n LYS 165 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1fbt s PRO 167 N -2.62 -2.09 0.34 0.00 0.02 -1.26 -4.82 135.00 124.58 1fbt s PRO 167 Ca 0.41 0.45 -0.09 0.00 0.02 0.00 0.00 61.00 61.79 1fbt s PRO 167 Cb 0.35 -1.45 -0.06 0.00 0.02 0.00 0.00 34.50 33.35 1fbt s PRO 167 CO -0.08 -4.40 0.67 -1.17 -0.33 0.00 0.00 177.00 171.69 1fbt s LEU 168 N -7.59 3.95 -1.93 -5.54 2.96 -1.26 -4.25 118.68 105.02 1fbt s LEU 168 Ca 0.69 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 1fbt s LEU 168 Cb -0.19 -3.81 0.00 0.00 0.50 0.00 0.00 46.19 42.69 1fbt s LEU 168 CO 0.61 -0.29 0.00 1.41 -1.32 0.00 0.00 176.35 176.76 1fbt n HIS 169 N -1.03 -0.68 -4.46 5.38 8.25 -1.26 -4.97 115.22 116.45 1fbt n HIS 169 Ca 0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 1fbt n HIS 169 Cb 0.54 -3.82 -0.17 0.00 1.12 0.00 0.00 29.99 27.66 1fbt n HIS 169 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1fbt s THR 170 N -2.96 1.33 -0.18 1.59 -4.23 -1.26 -1.12 115.64 108.82 1fbt s THR 170 Ca 0.00 -0.55 -0.14 0.00 -1.18 0.00 0.00 61.69 59.81 1fbt s THR 170 Cb 0.00 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.57 1fbt s THR 170 CO 0.00 0.41 0.32 -0.69 -0.54 0.00 0.00 174.62 174.12 1fbt s VAL 171 N 0.94 5.27 -0.33 2.29 1.01 0.14 -4.51 120.40 125.22 1fbt s VAL 171 Ca -0.08 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 1fbt s VAL 171 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1fbt s VAL 171 CO -0.00 0.34 0.20 -0.76 0.00 0.00 0.00 175.10 174.88 1fbt s LEU 172 N 0.81 4.34 -0.40 3.92 2.01 0.15 -0.48 118.68 129.03 1fbt s LEU 172 Ca 0.17 -0.46 -0.17 0.00 0.01 0.00 0.00 54.13 53.67 1fbt s LEU 172 Cb -0.14 -2.08 0.01 0.00 0.01 0.00 0.00 46.19 44.00 1fbt s LEU 172 CO 0.05 -0.22 0.43 -0.75 1.01 0.00 0.00 176.35 176.88 1fbt s LYS 173 N 1.67 3.22 -0.13 1.70 2.20 0.11 -0.69 119.74 127.83 1fbt s LYS 173 Ca 0.05 -0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 54.97 1fbt s LYS 173 Cb -0.17 -3.93 -0.03 0.00 -1.51 0.00 0.00 37.83 32.19 1fbt s LYS 173 CO 0.09 -0.78 0.02 -0.51 -0.36 0.00 0.00 175.35 173.80 1fbt s LEU 174 N 2.15 3.63 -0.35 5.43 1.43 0.14 -1.54 118.68 129.57 1fbt s LEU 174 Ca 0.13 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1fbt s LEU 174 Cb -0.17 -1.86 0.11 0.00 0.03 0.00 0.00 46.19 44.29 1fbt s LEU 174 CO 0.13 0.29 0.11 0.42 0.23 0.00 0.00 176.35 177.53 1fbt s THR 175 N -0.33 1.48 0.65 5.49 -4.23 -0.81 -0.36 115.64 117.52 1fbt s THR 175 Ca 0.07 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 58.47 1fbt s THR 175 Cb -0.12 -2.09 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 1fbt s THR 175 CO 0.02 -0.68 1.13 -2.65 -0.54 0.00 0.00 174.62 171.90 1fbt n PRO 176 N 4.41 0.91 -0.30 3.99 -0.02 -1.26 -0.89 135.00 141.84 1fbt n PRO 176 Ca 0.02 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1fbt n PRO 176 Cb 0.41 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1fbt n PRO 176 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1fbt n VAL 177 N -2.01 0.00 -0.13 -1.45 3.14 -1.07 -4.85 118.33 111.96 1fbt n VAL 177 Ca 0.15 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.44 1fbt n VAL 177 Cb 0.48 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.26 1fbt n VAL 177 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fbt h ALA 178 N 1.00 0.52 0.00 1.55 0.00 -2.03 -3.41 119.26 116.89 1fbt h ALA 178 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1fbt h ALA 178 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1fbt h ALA 178 CO 0.00 0.06 -0.93 2.48 0.00 0.00 0.00 179.25 180.86 1fbt n TYR 179 N -4.71 0.00 0.00 0.00 4.11 -1.26 -5.11 117.16 110.19 1fbt n TYR 179 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1fbt n TYR 179 Cb 0.09 0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.45 1fbt n TYR 179 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1fbt n GLY 180 N 3.07 1.62 3.64 -7.48 0.00 -1.26 -5.07 105.19 99.71 1fbt n GLY 180 Ca 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 1fbt n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fbt s ARG 182 N 1.44 3.68 0.00 0.00 0.52 -0.07 -4.87 118.95 119.65 1fbt s ARG 182 Ca -0.09 0.95 0.01 0.00 -0.52 0.00 0.00 55.73 56.08 1fbt s ARG 182 Cb -0.05 -2.09 -0.00 0.00 0.52 0.00 0.00 34.95 33.33 1fbt s ARG 182 CO -0.17 -0.50 -0.02 0.08 0.02 0.00 0.00 175.30 174.71 1fbt s VAL 183 N -2.76 0.15 -0.04 3.52 1.01 -1.26 -1.93 120.40 119.10 1fbt s VAL 183 Ca 0.59 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1fbt s VAL 183 Cb -0.12 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1fbt s VAL 183 CO 0.39 0.01 0.09 -0.70 0.00 0.00 0.00 175.10 174.90 1fbt s GLU 184 N -0.12 0.07 -0.23 2.72 2.12 -0.59 -4.99 118.70 117.68 1fbt s GLU 184 Ca -0.00 0.20 -0.03 0.00 0.36 0.00 0.00 54.97 55.50 1fbt s GLU 184 Cb -0.01 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.30 1fbt s GLU 184 CO -0.00 -0.09 -0.05 0.45 -0.54 0.00 0.00 175.26 175.04 1fbt s SER 185 N 0.57 4.29 -0.25 -1.70 0.15 -1.26 -0.71 113.70 114.79 1fbt s SER 185 Ca -0.04 -0.54 -0.03 0.00 0.70 0.00 0.00 55.95 56.03 1fbt s SER 185 Cb -0.06 -1.72 0.01 0.00 -1.71 0.00 0.00 66.02 62.54 1fbt s SER 185 CO -0.02 -0.06 -0.02 -0.63 1.20 0.00 0.00 173.24 173.71 1fbt s ILE 186 N 1.44 3.27 -0.32 6.45 1.09 0.37 -4.96 121.20 128.54 1fbt s ILE 186 Ca 0.04 -0.78 -0.20 0.00 -1.10 0.00 0.00 60.65 58.61 1fbt s ILE 186 Cb -0.15 -2.61 -0.01 0.00 -1.06 0.00 0.00 42.46 38.63 1fbt s ILE 186 CO -0.04 0.24 0.62 -0.47 -0.10 0.00 0.00 174.94 175.19 1fbt s TYR 187 N 1.41 3.20 -0.92 3.97 5.04 -1.26 -0.68 117.35 128.10 1fbt s TYR 187 Ca 0.03 0.49 -0.17 0.00 -2.44 0.00 0.00 57.07 54.97 1fbt s TYR 187 Cb -0.16 -3.01 0.15 0.00 0.35 0.00 0.00 41.96 39.29 1fbt s TYR 187 CO -0.03 -0.51 1.06 -0.51 -1.34 0.00 0.00 175.55 174.23 1fbt s LEU 188 N 2.61 5.45 -0.16 6.97 1.02 -0.28 -5.01 118.68 129.28 1fbt s LEU 188 Ca 0.24 -2.25 -0.29 0.00 0.02 0.00 0.00 54.13 51.85 1fbt s LEU 188 Cb -0.15 -2.36 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 1fbt s LEU 188 CO 0.13 -0.93 1.62 0.21 0.02 0.00 0.00 176.35 177.40 1fbt s ASN 189 N 3.24 6.49 0.00 2.29 2.47 -1.26 -4.89 114.94 123.28 1fbt s ASN 189 Ca 0.30 1.83 0.00 0.00 0.42 0.00 0.00 52.86 55.41 1fbt s ASN 189 Cb -0.06 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1fbt s ASN 189 CO -0.09 -1.14 0.00 0.55 -3.72 0.00 0.00 177.10 172.70