#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 1.43 -0.22 2.89 0.01 -1.04 -4.20 113.70 112.56 1fbt s SER 2 Ca 0.00 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1fbt s SER 2 Cb 0.00 -0.16 0.02 0.00 0.21 0.00 0.00 66.02 66.09 1fbt s SER 2 CO 0.00 0.15 -0.10 -0.63 0.41 0.00 0.00 173.24 173.07 1fbt s ILE 3 N -0.30 2.70 -0.25 1.44 1.01 0.13 -2.05 121.20 123.89 1fbt s ILE 3 Ca 0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 1fbt s ILE 3 Cb -0.05 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1fbt s ILE 3 CO -0.00 0.34 0.16 -0.31 0.00 0.00 0.00 174.94 175.12 1fbt s TYR 4 N 1.34 3.28 -0.12 3.97 1.51 0.12 -0.40 117.35 127.05 1fbt s TYR 4 Ca 0.02 0.15 0.03 0.00 -1.01 0.00 0.00 57.07 56.26 1fbt s TYR 4 Cb -0.15 -2.28 -0.00 0.00 -0.11 0.00 0.00 41.96 39.41 1fbt s TYR 4 CO -0.07 -0.01 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.65 1fbt s LEU 5 N 1.22 2.28 0.18 -1.29 1.43 0.42 -0.01 118.68 122.91 1fbt s LEU 5 Ca 0.07 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 1fbt s LEU 5 Cb -0.14 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.63 1fbt s LEU 5 CO 0.06 0.15 0.48 0.00 0.23 0.00 0.00 176.35 177.26 1fbt s ARG 7 N -3.87 2.27 0.58 0.00 1.70 -1.26 -0.82 118.95 117.55 1fbt s ARG 7 Ca 0.09 -1.47 -0.18 0.00 -0.47 0.00 0.00 55.73 53.71 1fbt s ARG 7 Cb -0.00 -2.13 -0.15 0.00 -0.57 0.00 0.00 34.95 32.10 1fbt s ARG 7 CO -0.04 0.32 -0.22 -2.39 -1.08 0.00 0.00 175.30 171.89 1fbt n HIS 8 N -0.92 -3.23 -0.81 5.89 1.44 -0.88 -4.60 115.22 112.11 1fbt n HIS 8 Ca -0.06 0.38 -0.31 0.00 -2.01 0.00 0.00 57.72 55.72 1fbt n HIS 8 Cb 0.59 -1.65 0.15 0.00 0.12 0.00 0.00 29.99 29.21 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 -1.00 1.68 -0.27 -1.39 0.00 -1.26 -4.64 107.32 100.44 1fbt s GLY 9 Ca 0.54 0.51 -0.42 0.00 0.00 0.00 0.00 44.72 45.35 1fbt s GLY 9 CO 0.69 0.92 1.53 -2.21 0.00 0.00 0.00 173.10 174.02 1fbt n GLU 10 N -4.11 0.51 -2.22 2.90 2.13 -1.26 -4.78 120.64 113.81 1fbt n GLU 10 Ca 0.11 0.19 -0.26 0.00 0.66 0.00 0.00 57.16 57.86 1fbt n GLU 10 Cb 0.52 -1.76 0.10 0.00 0.27 0.00 0.00 31.44 30.57 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 2.37 4.32 0.19 4.31 1.04 -1.26 -0.69 113.70 123.98 1fbt s SER 11 Ca 0.98 0.23 -0.08 0.00 0.48 0.00 0.00 55.95 57.56 1fbt s SER 11 Cb -1.26 -0.69 0.10 0.00 0.10 0.00 0.00 66.02 64.28 1fbt s SER 11 CO 0.68 -1.92 1.65 -0.33 0.98 0.00 0.00 173.24 174.31 1fbt h GLU 12 N -0.82 1.05 -0.01 4.02 4.39 -1.28 -2.34 114.58 119.59 1fbt h GLU 12 Ca -0.43 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 58.84 1fbt h GLU 12 Cb 1.29 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1fbt h GLU 12 CO 0.51 1.03 -0.47 -0.07 -1.16 0.00 0.00 179.01 178.84 1fbt h LEU 13 N 0.96 0.03 -0.50 1.33 4.07 -1.87 -2.65 115.31 116.68 1fbt h LEU 13 Ca 0.17 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.08 1fbt h LEU 13 Cb 0.56 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 1fbt h LEU 13 CO 0.03 0.50 0.17 0.78 -1.08 0.00 0.00 178.44 178.83 1fbt h ASN 14 N 0.02 0.71 0.05 -0.43 -0.26 -1.65 0.34 115.58 114.36 1fbt h ASN 14 Ca -0.00 -0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 55.52 1fbt h ASN 14 Cb 0.84 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.91 1fbt h ASN 14 CO 0.06 0.72 -0.06 0.25 -1.06 0.00 0.00 177.43 177.34 1fbt h LEU 15 N 0.67 0.04 -0.82 1.61 5.85 -1.09 -2.56 115.31 119.00 1fbt h LEU 15 Ca 0.16 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1fbt h LEU 15 Cb 0.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1fbt h LEU 15 CO -0.01 0.11 -0.28 0.54 -0.34 0.00 0.00 178.44 178.46 1fbt n ARG 16 N -4.44 1.17 -1.95 1.25 1.74 -0.91 -4.96 116.66 108.56 1fbt n ARG 16 Ca -0.02 -0.82 -0.03 0.00 -0.77 0.00 0.00 57.85 56.20 1fbt n ARG 16 Cb 0.16 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.11 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 1.35 0.28 3.65 -0.13 0.00 -0.53 -4.97 105.19 104.84 1fbt n GLY 17 Ca 0.12 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.95 2.72 0.59 1.61 0.52 -0.00 -4.22 118.95 116.22 1fbt s ARG 18 Ca 0.00 -0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 54.58 1fbt s ARG 18 Cb 0.00 -2.62 0.05 0.00 0.52 0.00 0.00 34.95 32.90 1fbt s ARG 18 CO 0.00 0.63 0.84 0.96 0.02 0.00 0.00 175.30 177.75 1fbt s ILE 19 N -1.01 2.54 0.00 1.52 -4.36 -1.26 -4.23 121.20 114.40 1fbt s ILE 19 Ca 0.18 -0.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.98 1fbt s ILE 19 Cb -0.11 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.64 1fbt s ILE 19 CO 0.08 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.87 1fbt n GLY 20 N -2.49 0.82 2.70 6.27 0.00 -1.26 -1.15 105.19 110.08 1fbt n GLY 20 Ca 0.09 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.02 2.70 -0.02 0.00 -1.26 -4.68 105.19 99.91 1fbt n GLY 21 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 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 0.34 0.20 -4.61 1.61 -0.08 -1.26 -5.04 116.55 107.71 1fbt n ASP 22 Ca 0.00 -2.48 -0.29 0.00 -1.51 0.00 0.00 54.79 50.51 1fbt n ASP 22 Cb 0.00 0.05 0.14 0.00 2.34 0.00 0.00 41.12 43.64 1fbt n ASP 22 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1fbt s SER 23 N -2.47 3.66 0.57 1.67 1.04 -1.26 -4.74 113.70 112.16 1fbt s SER 23 Ca 0.24 0.70 0.08 0.00 0.48 0.00 0.00 55.95 57.44 1fbt s SER 23 Cb 0.42 -1.08 0.07 0.00 0.10 0.00 0.00 66.02 65.53 1fbt s SER 23 CO -0.03 -2.43 0.66 -0.83 0.98 0.00 0.00 173.24 171.59 1fbt s GLY 24 N -4.46 1.97 0.51 7.32 0.00 -1.26 -3.53 107.32 107.87 1fbt s GLY 24 Ca 0.66 -1.81 -0.23 0.00 0.00 0.00 0.00 44.72 43.34 1fbt s GLY 24 CO 0.52 -1.80 1.39 1.08 0.00 0.00 0.00 173.10 174.29 1fbt s LEU 25 N -4.54 3.94 0.68 0.66 1.02 -1.26 -0.88 118.68 118.29 1fbt s LEU 25 Ca 0.51 2.83 -0.02 0.00 0.02 0.00 0.00 54.13 57.47 1fbt s LEU 25 Cb -0.04 -4.16 0.09 0.00 0.02 0.00 0.00 46.19 42.10 1fbt s LEU 25 CO 0.32 -1.45 0.95 -0.94 0.02 0.00 0.00 176.35 175.25 1fbt s SER 26 N -0.79 4.67 0.13 2.29 1.04 0.13 -4.66 113.70 116.52 1fbt s SER 26 Ca 0.68 -0.03 -0.32 0.00 0.48 0.00 0.00 55.95 56.76 1fbt s SER 26 Cb -0.42 -0.55 -0.09 0.00 0.10 0.00 0.00 66.02 65.07 1fbt s SER 26 CO 0.51 -1.62 1.55 0.00 0.98 0.00 0.00 173.24 174.66 1fbt h ALA 27 N -0.42 -0.73 0.00 5.32 0.00 -1.95 0.30 119.26 121.78 1fbt h ALA 27 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1fbt h ALA 27 Cb 1.29 1.06 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1fbt h ALA 27 CO 0.48 -1.02 0.00 2.89 0.00 0.00 0.00 179.25 181.60 1fbt n ARG 28 N -5.39 0.05 -0.02 0.00 1.85 -1.26 -1.86 116.66 110.03 1fbt n ARG 28 Ca -0.03 0.21 -0.09 0.00 -1.00 0.00 0.00 57.85 56.93 1fbt n ARG 28 Cb 0.35 -1.58 0.07 0.00 -1.05 0.00 0.00 32.46 30.24 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 3.31 0.67 1.11 2.89 0.00 -0.63 -2.22 103.07 108.22 1fbt h GLY 29 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 47.33 46.47 1fbt h GLY 29 CO 0.00 0.64 -0.32 0.50 0.00 0.00 0.00 176.54 177.36 1fbt h LYS 30 N 0.49 0.95 0.00 4.80 1.57 -0.44 -2.03 116.57 121.91 1fbt h LYS 30 Ca 0.03 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1fbt h LYS 30 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 1fbt h LYS 30 CO 0.09 1.13 -0.02 1.96 -0.57 0.00 0.00 179.45 182.04 1fbt h GLN 31 N 0.78 0.00 0.18 3.15 1.08 -1.30 0.40 115.11 119.40 1fbt h GLN 31 Ca 0.08 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.95 1fbt h GLN 31 Cb 0.91 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.35 1fbt h GLN 31 CO 0.08 0.02 -1.60 -0.92 -0.95 0.00 0.00 178.83 175.46 1fbt h TYR 32 N 0.00 0.69 -0.97 2.96 3.20 -0.89 -2.33 116.97 119.63 1fbt h TYR 32 Ca -0.00 -0.51 0.08 0.00 3.14 0.00 0.00 58.73 61.45 1fbt h TYR 32 Cb 0.10 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 1fbt h TYR 32 CO 0.00 1.55 0.61 0.00 -1.64 0.00 0.00 178.16 178.68 1fbt h ALA 33 N 0.26 1.38 0.08 1.82 0.00 -0.30 0.21 119.26 122.71 1fbt h ALA 33 Ca -0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1fbt h ALA 33 Cb 2.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1fbt h ALA 33 CO 0.20 0.32 -0.04 1.88 0.00 0.00 0.00 179.25 181.61 1fbt h TYR 34 N 1.06 -0.10 -0.00 0.00 0.05 -1.15 -2.62 116.97 114.21 1fbt h TYR 34 Ca 0.44 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1fbt h TYR 34 Cb 0.28 0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1fbt h TYR 34 CO -0.01 0.32 0.00 0.00 -1.05 0.00 0.00 178.16 177.42 1fbt h ALA 35 N 0.30 1.89 -0.32 3.88 0.00 -1.03 -0.85 119.26 123.13 1fbt h ALA 35 Ca -0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1fbt h ALA 35 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1fbt h ALA 35 CO 0.02 -0.00 -0.45 1.25 0.00 0.00 0.00 179.25 180.06 1fbt h LEU 36 N 0.00 0.92 -1.07 0.00 5.85 -0.51 -1.48 115.31 119.02 1fbt h LEU 36 Ca 0.00 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 1fbt h LEU 36 Cb 0.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1fbt h LEU 36 CO -0.00 1.23 0.02 0.00 -0.34 0.00 0.00 178.44 179.35 1fbt h ALA 37 N 0.80 1.24 -0.33 1.25 0.00 -0.79 0.54 119.26 121.97 1fbt h ALA 37 Ca 0.04 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1fbt h ALA 37 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1fbt h ALA 37 CO 0.10 0.51 -0.11 -0.91 0.00 0.00 0.00 179.25 178.84 1fbt h ASN 38 N 0.64 0.67 -0.25 0.00 4.21 -1.19 -1.15 115.58 118.52 1fbt h ASN 38 Ca 0.13 -0.38 -0.03 0.00 1.21 0.00 0.00 56.30 57.23 1fbt h ASN 38 Cb 0.38 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1fbt h ASN 38 CO 0.01 0.90 0.04 0.15 -1.29 0.00 0.00 177.43 177.24 1fbt h PHE 39 N 0.44 0.44 -0.42 1.19 3.57 -0.98 -2.14 116.94 119.03 1fbt h PHE 39 Ca 0.08 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1fbt h PHE 39 Cb 0.62 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1fbt h PHE 39 CO 0.05 0.53 0.27 0.82 -2.23 0.00 0.00 178.31 177.75 1fbt h ILE 40 N 0.22 1.09 -0.75 1.41 1.08 -0.87 -2.43 117.51 117.25 1fbt h ILE 40 Ca 0.07 -0.19 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 1fbt h ILE 40 Cb 0.33 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.54 1fbt h ILE 40 CO 0.01 0.10 0.29 0.03 -0.69 0.00 0.00 178.15 177.88 1fbt h ARG 41 N 0.54 1.13 0.00 2.37 3.08 -1.14 -2.21 114.38 118.15 1fbt h ARG 41 Ca 0.16 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1fbt h ARG 41 Cb -0.04 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1fbt h ARG 41 CO -0.05 0.93 0.00 -1.13 -1.07 0.00 0.00 179.97 178.66 1fbt n SER 42 N -4.31 0.00 0.11 7.04 3.41 -0.81 -2.44 113.62 116.62 1fbt n SER 42 Ca 0.06 -0.82 0.12 0.00 -0.26 0.00 0.00 58.87 57.97 1fbt n SER 42 Cb 0.19 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.19 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 -6.05 4.33 1.08 -0.90 -3.49 115.11 110.09 1fbt h GLN 43 Ca 0.00 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.87 1fbt h GLN 43 Cb 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.52 1fbt h GLN 43 CO 0.00 0.00 -0.74 0.41 -0.95 0.00 0.00 178.83 177.55 1fbt n GLY 44 N 1.21 -1.13 3.75 3.46 0.00 -1.02 -4.95 105.19 106.52 1fbt n GLY 44 Ca 0.01 0.50 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.27 5.30 -0.15 -0.61 1.01 -1.26 -5.06 121.20 117.16 1fbt s ILE 45 Ca 0.28 0.54 -0.29 0.00 0.00 0.00 0.00 60.65 61.18 1fbt s ILE 45 Cb -0.09 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1fbt s ILE 45 CO 0.83 0.43 1.12 -0.94 0.00 0.00 0.00 174.94 176.38 1fbt s SER 46 N 0.20 7.08 -1.30 3.58 1.04 -1.26 -4.14 113.70 118.90 1fbt s SER 46 Ca 0.17 1.58 -0.19 0.00 0.48 0.00 0.00 55.95 57.98 1fbt s SER 46 Cb -0.13 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.46 1fbt s SER 46 CO 0.05 -0.63 0.52 -1.20 0.98 0.00 0.00 173.24 172.95 1fbt n SER 47 N 5.89 -2.67 -4.67 7.02 7.64 -1.26 -4.70 113.62 120.87 1fbt n SER 47 Ca 0.12 -1.20 -0.42 0.00 1.01 0.00 0.00 58.87 58.37 1fbt n SER 47 Cb 0.46 -2.20 -0.03 0.00 -1.01 0.00 0.00 64.21 61.44 1fbt n SER 47 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1fbt s LEU 48 N -7.18 4.28 0.18 -3.43 2.96 -1.26 -4.64 118.68 109.60 1fbt s LEU 48 Ca 0.31 2.06 -0.19 0.00 -0.22 0.00 0.00 54.13 56.08 1fbt s LEU 48 Cb -0.15 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 1fbt s LEU 48 CO 0.94 -0.81 0.68 -0.54 -1.32 0.00 0.00 176.35 175.30 1fbt s LYS 49 N 3.29 4.22 -0.15 1.98 1.02 -0.70 -4.94 119.74 124.45 1fbt s LYS 49 Ca 0.65 0.81 0.00 0.00 0.02 0.00 0.00 55.97 57.45 1fbt s LYS 49 Cb -0.30 -2.97 0.03 0.00 -0.52 0.00 0.00 37.83 34.08 1fbt s LYS 49 CO 0.25 0.46 -0.10 0.08 -0.92 0.00 0.00 175.35 175.11 1fbt s VAL 50 N -1.43 1.37 0.08 3.17 1.01 -1.26 -0.47 120.40 122.86 1fbt s VAL 50 Ca 0.40 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1fbt s VAL 50 Cb -0.17 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1fbt s VAL 50 CO 0.21 0.31 0.07 0.26 0.00 0.00 0.00 175.10 175.94 1fbt s TRP 51 N 1.55 3.17 0.07 5.22 0.51 -0.18 -1.16 118.94 128.13 1fbt s TRP 51 Ca 0.03 0.07 -0.05 0.00 -2.12 0.00 0.00 56.10 54.02 1fbt s TRP 51 Cb -0.14 -1.62 -0.02 0.00 -0.81 0.00 0.00 33.47 30.89 1fbt s TRP 51 CO -0.09 0.52 0.10 0.99 -0.51 0.00 0.00 176.95 177.95 1fbt s THR 52 N -1.37 0.17 0.57 2.01 2.01 0.13 -1.55 115.64 117.62 1fbt s THR 52 Ca 0.29 -1.43 -0.04 0.00 0.31 0.00 0.00 61.69 60.81 1fbt s THR 52 Cb -0.12 -1.39 0.12 0.00 0.01 0.00 0.00 72.50 71.12 1fbt s THR 52 CO 0.21 -0.79 0.78 -1.54 -0.69 0.00 0.00 174.62 172.59 1fbt n SER 53 N 0.05 0.66 -3.65 3.53 3.41 -1.25 -0.01 113.62 116.36 1fbt n SER 53 Ca -0.15 -1.65 -0.41 0.00 -0.26 0.00 0.00 58.87 56.40 1fbt n SER 53 Cb 0.62 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 -2.71 2.81 -0.09 7.33 8.25 -1.23 -4.51 115.22 125.07 1fbt n HIS 54 Ca 0.12 -2.85 -0.11 0.00 -0.26 0.00 0.00 57.72 54.62 1fbt n HIS 54 Cb 0.41 -2.02 -0.04 0.00 1.12 0.00 0.00 29.99 29.46 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 3.27 0.50 -0.16 -0.41 5.02 -1.26 -4.99 118.16 120.13 1fbt n LYS 56 Ca 0.53 0.42 0.24 0.00 -2.02 0.00 0.00 58.31 57.49 1fbt n LYS 56 Cb 0.31 -1.61 0.66 0.00 -0.02 0.00 0.00 35.03 34.37 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 -1.00 0.11 0.03 1.97 0.11 -1.88 0.94 114.38 114.65 1fbt h ARG 57 Ca -0.12 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 59.96 1fbt h ARG 57 Cb 0.86 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.92 1fbt h ARG 57 CO -0.07 0.07 -0.01 1.15 0.10 0.00 0.00 179.97 181.21 1fbt h THR 58 N 0.11 1.21 -0.68 0.08 2.02 -1.90 -2.97 112.91 110.77 1fbt h THR 58 Ca 0.40 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.82 1fbt h THR 58 Cb 1.43 2.22 -0.03 0.00 -1.74 0.00 0.00 68.15 70.02 1fbt h THR 58 CO -0.05 0.39 0.42 0.16 0.37 0.00 0.00 175.52 176.80 1fbt h ILE 59 N -0.94 1.19 -0.83 3.11 3.07 -1.61 -1.89 117.51 119.61 1fbt h ILE 59 Ca -0.00 -0.42 0.07 0.00 1.55 0.00 0.00 64.86 66.05 1fbt h ILE 59 Cb 0.66 0.24 -0.06 0.00 -0.27 0.00 0.00 36.82 37.39 1fbt h ILE 59 CO 0.01 0.20 0.51 1.56 -1.05 0.00 0.00 178.15 179.38 1fbt h GLN 60 N 0.93 0.89 -0.27 0.16 4.20 -0.97 0.15 115.11 120.20 1fbt h GLN 60 Ca 0.25 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 1fbt h GLN 60 Cb -0.04 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1fbt h GLN 60 CO -0.05 0.59 -0.46 0.00 -0.67 0.00 0.00 178.83 178.24 1fbt h THR 61 N 0.92 1.29 -0.30 -0.54 1.03 -1.25 -3.12 112.91 110.94 1fbt h THR 61 Ca 0.37 -1.65 -0.10 0.00 -0.01 0.00 0.00 66.41 65.02 1fbt h THR 61 Cb 0.20 1.57 -0.01 0.00 -1.07 0.00 0.00 68.15 68.84 1fbt h THR 61 CO -0.18 0.53 -0.22 0.00 -0.01 0.00 0.00 175.52 175.64 1fbt h ALA 62 N 0.91 1.06 -1.01 0.00 0.00 -0.50 -2.99 119.26 116.74 1fbt h ALA 62 Ca 0.03 -0.34 0.28 0.00 0.00 0.00 0.00 54.91 54.88 1fbt h ALA 62 Cb 1.02 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1fbt h ALA 62 CO 0.10 0.57 0.70 0.93 0.00 0.00 0.00 179.25 181.55 1fbt h GLU 63 N 0.51 0.15 -0.00 0.00 4.39 -0.67 -0.48 114.58 118.46 1fbt h GLU 63 Ca 0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1fbt h GLU 63 Cb 0.65 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1fbt h GLU 63 CO 0.05 0.10 -0.00 0.00 -1.16 0.00 0.00 179.01 177.99 1fbt n ALA 64 N -2.64 2.66 0.09 3.43 0.00 -1.13 -3.81 120.51 119.10 1fbt n ALA 64 Ca 0.22 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 1fbt n ALA 64 Cb 0.98 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 0.64 0.00 0.00 0.00 3.38 -1.25 -3.44 115.31 114.64 1fbt h LEU 65 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fbt h LEU 65 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1fbt h LEU 65 CO 0.00 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1fbt n GLY 66 N 1.27 2.72 3.84 0.83 0.00 -1.25 -4.98 105.19 107.61 1fbt n GLY 66 Ca 0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.84 4.56 0.79 1.61 -7.23 -1.26 -5.05 120.40 112.97 1fbt s VAL 67 Ca 0.00 1.14 -0.11 0.00 -1.81 0.00 0.00 61.98 61.21 1fbt s VAL 67 Cb 0.00 -3.68 0.06 0.00 0.56 0.00 0.00 36.38 33.33 1fbt s VAL 67 CO 0.00 -0.51 1.09 -2.16 -0.31 0.00 0.00 175.10 173.21 1fbt s PRO 68 N -3.68 2.15 0.12 4.82 0.04 -1.26 -4.92 135.00 132.26 1fbt s PRO 68 Ca 0.58 1.10 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 1fbt s PRO 68 Cb -0.10 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 1fbt s PRO 68 CO 0.25 -1.70 0.23 1.52 0.04 0.00 0.00 177.00 177.34 1fbt s TYR 69 N -2.92 0.22 0.19 0.56 -0.85 -1.26 -4.45 117.35 108.83 1fbt s TYR 69 Ca 0.61 -0.62 0.10 0.00 -0.52 0.00 0.00 57.07 56.64 1fbt s TYR 69 Cb -0.17 -0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 1fbt s TYR 69 CO 0.56 -0.61 -0.14 -2.00 -1.52 0.00 0.00 175.55 171.84 1fbt s GLU 70 N -3.89 1.87 -0.13 -3.49 2.12 -0.31 -4.99 118.70 109.88 1fbt s GLU 70 Ca 0.09 -1.37 -0.01 0.00 0.36 0.00 0.00 54.97 54.05 1fbt s GLU 70 Cb 0.04 -2.05 -0.02 0.00 0.26 0.00 0.00 34.13 32.37 1fbt s GLU 70 CO -0.07 0.42 -0.11 -0.65 -0.54 0.00 0.00 175.26 174.31 1fbt s GLN 71 N -2.80 3.41 -0.14 4.30 -0.21 -1.26 0.20 119.66 123.17 1fbt s GLN 71 Ca 0.24 -0.64 -0.00 0.00 0.02 0.00 0.00 55.36 54.97 1fbt s GLN 71 Cb -0.08 -2.69 -0.01 0.00 1.00 0.00 0.00 33.01 31.23 1fbt s GLN 71 CO 0.13 0.24 -0.13 -1.58 -2.12 0.00 0.00 175.29 171.84 1fbt s TRP 72 N 0.29 2.82 0.20 0.91 0.52 0.99 -4.91 118.94 119.75 1fbt s TRP 72 Ca -0.08 -0.68 -0.09 0.00 0.02 0.00 0.00 56.10 55.27 1fbt s TRP 72 Cb -0.15 -1.86 0.12 0.00 -1.15 0.00 0.00 33.47 30.42 1fbt s TRP 72 CO 0.05 -0.24 1.73 -0.22 0.02 0.00 0.00 176.95 178.29 1fbt h LYS 73 N 6.81 1.10 0.00 4.98 3.64 -1.93 -2.22 116.57 128.96 1fbt h LYS 73 Ca -0.27 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1fbt h LYS 73 Cb 1.21 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1fbt h LYS 73 CO 0.56 0.95 0.22 0.00 -2.27 0.00 0.00 179.45 178.91 1fbt h ALA 74 N 1.11 1.19 -0.29 5.00 0.00 -1.94 0.22 119.26 124.54 1fbt h ALA 74 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fbt h ALA 74 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fbt h ALA 74 CO -0.01 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.33 1fbt n LEU 75 N -2.58 2.53 -4.76 0.00 4.77 -0.83 -4.59 117.00 111.54 1fbt n LEU 75 Ca -0.02 -1.10 -0.37 0.00 -0.03 0.00 0.00 56.01 54.49 1fbt n LEU 75 Cb 0.26 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1fbt n LEU 75 CO 0.12 0.55 0.89 0.20 -1.33 0.00 0.00 177.39 177.81 1fbt s ASN 76 N -1.48 5.70 0.92 -1.43 0.01 0.06 -4.57 114.94 114.15 1fbt s ASN 76 Ca 0.35 2.48 -0.11 0.00 -0.71 0.00 0.00 52.86 54.87 1fbt s ASN 76 Cb 0.20 -2.61 0.13 0.00 0.41 0.00 0.00 41.25 39.37 1fbt s ASN 76 CO 0.28 -1.25 1.02 1.21 -1.51 0.00 0.00 177.10 176.84 1fbt n GLU 77 N -0.85 -0.40 -1.75 -0.60 4.07 -1.26 -4.90 120.64 114.95 1fbt n GLU 77 Ca 0.09 -0.05 -0.42 0.00 -0.06 0.00 0.00 57.16 56.72 1fbt n GLU 77 Cb 0.47 -2.29 -0.01 0.00 -0.06 0.00 0.00 31.44 29.55 1fbt n GLU 77 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1fbt n ILE 78 N -4.09 1.24 -2.79 6.31 3.06 -1.26 -4.96 119.36 116.87 1fbt n ILE 78 Ca 0.11 -0.31 -0.42 0.00 -2.50 0.00 0.00 62.75 59.63 1fbt n ILE 78 Cb 0.52 -1.97 -0.03 0.00 0.54 0.00 0.00 39.64 38.70 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 0.36 6.89 0.00 9.51 2.15 -1.26 -4.82 116.67 129.50 1fbt s ASP 79 Ca 0.62 1.06 0.12 0.00 0.43 0.00 0.00 52.55 54.77 1fbt s ASP 79 Cb -0.49 -2.48 0.45 0.00 -0.30 0.00 0.00 42.92 40.10 1fbt s ASP 79 CO 0.52 -0.65 1.33 0.00 -0.17 0.00 0.00 175.17 176.20 1fbt n ALA 80 N 6.30 2.50 -0.98 3.66 0.00 -1.26 0.36 120.51 131.08 1fbt n ALA 80 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1fbt n ALA 80 Cb 0.47 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.91 4.17 0.10 0.00 0.00 -1.26 -1.64 105.19 107.48 1fbt n GLY 81 Ca 0.10 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1fbt n GLY 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1fbt n VAL 82 N 0.00 0.72 0.64 1.61 3.14 -0.05 -2.41 118.33 121.97 1fbt n VAL 82 Ca 0.00 0.04 0.08 0.00 -2.96 0.00 0.00 64.34 61.51 1fbt n VAL 82 Cb 0.00 -0.92 0.24 0.00 -1.06 0.00 0.00 33.84 32.10 1fbt n VAL 82 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fbt n GLU 84 N 0.81 2.11 -2.21 0.00 -0.58 -1.01 -4.83 120.64 114.92 1fbt n GLU 84 Ca 0.16 0.76 -0.01 0.00 -0.42 0.00 0.00 57.16 57.65 1fbt n GLU 84 Cb 0.40 -2.49 0.00 0.00 -0.57 0.00 0.00 31.44 28.79 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 2.93 -0.65 -4.59 3.49 1.02 -0.30 -4.96 120.64 117.58 1fbt n GLU 85 Ca 0.15 0.87 -0.27 0.00 -0.02 0.00 0.00 57.16 57.90 1fbt n GLU 85 Cb 0.30 -3.43 -0.11 0.00 -0.02 0.00 0.00 31.44 28.18 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 -3.02 1.69 0.29 2.62 -4.23 -1.26 -4.56 115.64 107.16 1fbt s THR 87 Ca 0.03 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 1fbt s THR 87 Cb -0.00 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 71.02 1fbt s THR 87 CO 0.34 0.00 1.69 1.88 -0.54 0.00 0.00 174.62 177.99 1fbt h TYR 88 N 1.82 0.30 -0.65 3.99 0.05 -1.99 -2.59 116.97 117.89 1fbt h TYR 88 Ca -0.43 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.23 1fbt h TYR 88 Cb 1.25 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.89 1fbt h TYR 88 CO 0.79 0.63 0.27 0.93 -1.05 0.00 0.00 178.16 179.73 1fbt h GLU 89 N 0.22 0.97 -0.62 4.88 4.39 -1.98 -0.62 114.58 121.81 1fbt h GLU 89 Ca 0.02 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1fbt h GLU 89 Cb 0.82 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1fbt h GLU 89 CO 0.06 0.81 0.22 0.93 -1.16 0.00 0.00 179.01 179.87 1fbt h GLU 90 N 0.92 0.95 -0.11 2.33 5.08 -1.93 -0.34 114.58 121.47 1fbt h GLU 90 Ca 0.22 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 1fbt h GLU 90 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1fbt h GLU 90 CO -0.02 0.82 -0.56 0.97 -1.00 0.00 0.00 179.01 179.22 1fbt h ILE 91 N 0.88 1.35 -0.20 3.13 -0.00 -1.23 0.91 117.51 122.35 1fbt h ILE 91 Ca 0.20 -1.86 -0.10 0.00 -0.00 0.00 0.00 64.86 63.10 1fbt h ILE 91 Cb 0.25 1.89 -0.01 0.00 -0.00 0.00 0.00 36.82 38.95 1fbt h ILE 91 CO -0.01 0.56 -0.30 1.56 -0.00 0.00 0.00 178.15 179.96 1fbt h GLN 92 N 0.27 0.40 0.02 2.19 4.20 -0.71 0.23 115.11 121.71 1fbt h GLN 92 Ca 0.00 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 1fbt h GLN 92 Cb 1.07 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 1fbt h GLN 92 CO 0.09 0.67 -0.25 1.49 -0.67 0.00 0.00 178.83 180.16 1fbt h GLU 93 N 0.35 0.04 0.00 1.46 4.81 -0.77 -3.03 114.58 117.44 1fbt h GLU 93 Ca 0.05 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1fbt h GLU 93 Cb 0.71 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1fbt h GLU 93 CO 0.05 1.04 -0.53 0.45 -0.73 0.00 0.00 179.01 179.29 1fbt h HIS 94 N -0.90 0.00 -1.84 0.92 3.86 -0.89 -3.38 115.15 112.92 1fbt h HIS 94 Ca -0.06 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.68 1fbt h HIS 94 Cb 1.13 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.20 1fbt h HIS 94 CO 0.25 0.00 -1.15 0.66 0.86 0.00 0.00 177.93 178.55 1fbt n TYR 95 N -2.73 0.70 -0.27 2.45 4.01 0.79 -4.96 117.16 117.15 1fbt n TYR 95 Ca 0.02 -3.64 -0.02 0.00 -0.16 0.00 0.00 57.90 54.10 1fbt n TYR 95 Cb 0.52 -0.41 0.17 0.00 -0.31 0.00 0.00 39.34 39.31 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 2.99 1.11 -0.17 -0.72 0.13 -1.52 0.34 132.00 134.15 1fbt h PRO 96 Ca 0.07 -0.10 -0.17 0.00 -0.87 0.00 0.00 66.00 64.93 1fbt h PRO 96 Cb 0.97 -0.23 0.01 0.00 0.13 0.00 0.00 31.00 31.87 1fbt h PRO 96 CO 0.53 0.79 -0.56 1.05 -0.23 0.00 0.00 178.00 179.58 1fbt h GLU 97 N 1.13 0.68 0.03 0.86 9.09 -1.91 -2.85 114.58 121.62 1fbt h GLU 97 Ca 0.29 -0.50 -0.00 0.00 0.05 0.00 0.00 59.36 59.20 1fbt h GLU 97 Cb -0.03 0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1fbt h GLU 97 CO -0.05 1.12 -0.02 0.93 0.05 0.00 0.00 179.01 181.04 1fbt h GLU 98 N 0.37 -0.04 -0.97 1.06 3.07 -1.84 -1.15 114.58 115.08 1fbt h GLU 98 Ca -0.02 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 58.99 1fbt h GLU 98 Cb 1.18 0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 29.01 1fbt h GLU 98 CO 0.12 0.03 0.61 0.35 -1.40 0.00 0.00 179.01 178.72 1fbt h PHE 99 N -0.11 1.00 -0.29 4.33 3.57 -0.99 -1.59 116.94 122.87 1fbt h PHE 99 Ca -0.00 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 1fbt h PHE 99 Cb 0.09 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 1fbt h PHE 99 CO -0.06 0.34 -0.37 0.00 -2.23 0.00 0.00 178.31 175.99 1fbt h ALA 100 N 1.59 0.43 -0.03 2.41 0.00 -1.16 -2.95 119.26 119.55 1fbt h ALA 100 Ca 0.51 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1fbt h ALA 100 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1fbt h ALA 100 CO -0.28 0.52 -0.20 -0.07 0.00 0.00 0.00 179.25 179.22 1fbt h LEU 101 N 0.51 0.04 0.37 0.00 3.38 -0.40 -2.97 115.31 116.25 1fbt h LEU 101 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1fbt h LEU 101 Cb 0.96 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1fbt h LEU 101 CO 0.09 0.25 -0.18 -0.09 0.09 0.00 0.00 178.44 178.60 1fbt h ARG 102 N 0.04 -0.48 -0.33 1.13 2.43 -1.19 -2.83 114.38 113.15 1fbt h ARG 102 Ca 0.01 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1fbt h ARG 102 Cb 0.38 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1fbt h ARG 102 CO 0.03 -0.20 0.32 -0.44 -1.51 0.00 0.00 179.97 178.17 1fbt h ASP 103 N -0.74 0.00 0.14 -3.80 5.19 -1.42 -1.67 116.42 114.14 1fbt h ASP 103 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1fbt h ASP 103 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1fbt h ASP 103 CO 0.08 0.00 -0.07 -0.61 -3.12 0.00 0.00 179.24 175.52 1fbt h GLN 104 N 0.00 -0.19 -2.13 3.56 5.75 -1.35 -3.41 115.11 117.34 1fbt h GLN 104 Ca 0.16 0.01 -0.48 0.00 -0.15 0.00 0.00 58.65 58.19 1fbt h GLN 104 Cb 0.80 0.04 -0.34 0.00 1.07 0.00 0.00 27.48 29.05 1fbt h GLN 104 CO -0.00 0.10 -0.82 0.34 -2.65 0.00 0.00 178.83 175.79 1fbt s ASP 105 N -5.27 1.29 0.55 -0.69 -1.08 -0.73 -5.02 116.67 105.73 1fbt s ASP 105 Ca -0.15 -2.37 0.33 0.00 -0.52 0.00 0.00 52.55 49.84 1fbt s ASP 105 Cb 0.03 0.11 1.54 0.00 -1.46 0.00 0.00 42.92 43.14 1fbt s ASP 105 CO 0.62 -0.20 2.06 0.50 0.52 0.00 0.00 175.17 178.67 1fbt h LYS 106 N 6.17 0.00 0.06 4.34 3.64 -1.57 -1.71 116.57 127.49 1fbt h LYS 106 Ca 0.15 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.39 1fbt h LYS 106 Cb 0.98 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1fbt h LYS 106 CO 0.26 0.06 -0.59 -0.92 -2.27 0.00 0.00 179.45 175.99 1fbt h TYR 107 N 0.00 0.48 0.00 1.91 3.20 -1.87 -3.37 116.97 117.32 1fbt h TYR 107 Ca -0.00 -0.30 -0.08 0.00 3.14 0.00 0.00 58.73 61.48 1fbt h TYR 107 Cb 0.40 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1fbt h TYR 107 CO 0.00 1.17 -0.98 0.00 -1.64 0.00 0.00 178.16 176.72 1fbt h ARG 108 N -0.35 0.00 -6.81 1.82 2.47 -1.94 -2.01 114.38 107.55 1fbt h ARG 108 Ca -0.09 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.10 1fbt h ARG 108 Cb 1.38 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 29.78 1fbt h ARG 108 CO 0.11 0.20 0.81 -0.47 0.56 0.00 0.00 179.97 181.18 1fbt s TYR 109 N -3.11 2.83 -0.07 3.04 5.04 -0.65 -4.80 117.35 119.63 1fbt s TYR 109 Ca 0.00 0.96 0.03 0.00 -2.44 0.00 0.00 57.07 55.63 1fbt s TYR 109 Cb 0.08 -3.96 0.01 0.00 0.35 0.00 0.00 41.96 38.44 1fbt s TYR 109 CO 0.78 -3.09 -0.17 1.03 -1.34 0.00 0.00 175.55 172.76 1fbt s ARG 110 N -0.81 2.10 0.94 4.97 0.52 -1.26 -4.05 118.95 121.35 1fbt s ARG 110 Ca 0.59 -0.59 -0.12 0.00 -0.52 0.00 0.00 55.73 55.09 1fbt s ARG 110 Cb -0.45 -1.69 0.16 0.00 0.52 0.00 0.00 34.95 33.48 1fbt s ARG 110 CO 0.49 0.13 1.10 0.71 0.02 0.00 0.00 175.30 177.75 1fbt s TYR 111 N 0.41 2.27 -0.04 -0.53 2.02 -1.26 -4.86 117.35 115.36 1fbt s TYR 111 Ca -0.13 1.06 -0.32 0.00 -0.37 0.00 0.00 57.07 57.31 1fbt s TYR 111 Cb -0.15 -3.24 -0.10 0.00 -0.40 0.00 0.00 41.96 38.07 1fbt s TYR 111 CO 0.05 -2.60 1.97 -2.30 -1.57 0.00 0.00 175.55 171.10 1fbt n PRO 112 N -3.99 2.50 -1.68 -1.71 -0.02 -1.26 -1.59 135.00 127.25 1fbt n PRO 112 Ca 0.06 0.90 -0.18 0.00 -2.02 0.00 0.00 63.50 62.26 1fbt n PRO 112 Cb 0.57 -2.88 -0.06 0.00 -0.02 0.00 0.00 33.50 31.10 1fbt n PRO 112 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1fbt n LYS 113 N 7.35 -1.26 -1.29 -0.52 5.02 -1.26 -0.87 118.16 125.33 1fbt n LYS 113 Ca 0.22 1.06 0.00 0.00 -2.02 0.00 0.00 58.31 57.57 1fbt n LYS 113 Cb 0.37 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 30.02 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 -0.86 3.28 3.64 0.72 0.00 -0.62 -4.23 105.19 107.11 1fbt n GLY 114 Ca -0.18 -2.15 -0.23 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.47 2.27 0.37 1.61 2.02 0.16 -4.62 118.70 119.04 1fbt s GLU 115 Ca 0.00 -1.45 0.08 0.00 0.02 0.00 0.00 54.97 53.62 1fbt s GLU 115 Cb 0.00 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 1fbt s GLU 115 CO 0.00 0.34 0.36 -1.54 0.02 0.00 0.00 175.26 174.44 1fbt s SER 116 N -3.68 5.27 0.28 -0.19 1.04 -1.26 -4.54 113.70 110.62 1fbt s SER 116 Ca 0.32 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 1fbt s SER 116 Cb -0.06 -0.80 0.38 0.00 0.10 0.00 0.00 66.02 65.64 1fbt s SER 116 CO 0.20 -0.51 1.89 1.88 0.98 0.00 0.00 173.24 177.68 1fbt h TYR 117 N 1.09 1.02 -0.83 5.02 0.05 -1.68 -1.46 116.97 120.17 1fbt h TYR 117 Ca -0.43 -0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.39 1fbt h TYR 117 Cb 1.26 -0.32 -0.06 0.00 1.01 0.00 0.00 36.73 38.61 1fbt h TYR 117 CO 0.51 0.72 0.50 1.49 -1.05 0.00 0.00 178.16 180.32 1fbt h GLU 118 N 1.03 0.87 -0.57 4.88 4.81 -1.71 0.11 114.58 123.99 1fbt h GLU 118 Ca 0.26 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1fbt h GLU 118 Cb 0.06 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1fbt h GLU 118 CO -0.04 0.57 0.20 -0.44 -0.73 0.00 0.00 179.01 178.57 1fbt h ASP 119 N 0.89 0.82 -0.05 1.04 5.19 -1.64 -2.65 116.42 120.02 1fbt h ASP 119 Ca 0.37 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1fbt h ASP 119 Cb 0.22 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 1fbt h ASP 119 CO -0.19 0.79 0.03 0.25 -3.12 0.00 0.00 179.24 177.00 1fbt h LEU 120 N 0.80 0.07 -1.27 1.55 5.85 -0.27 -2.31 115.31 119.72 1fbt h LEU 120 Ca 0.19 -0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.99 1fbt h LEU 120 Cb 0.25 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1fbt h LEU 120 CO -0.01 0.12 0.58 0.58 -0.34 0.00 0.00 178.44 179.37 1fbt h VAL 121 N 0.01 0.82 0.61 1.05 2.07 -0.78 -1.40 116.25 118.63 1fbt h VAL 121 Ca 0.02 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1fbt h VAL 121 Cb 0.06 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1fbt h VAL 121 CO -0.00 0.13 -0.29 -0.61 0.02 0.00 0.00 177.57 176.81 1fbt h GLN 122 N 0.70 -0.78 0.00 1.57 5.75 -1.08 -2.61 115.11 118.65 1fbt h GLN 122 Ca 0.46 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 59.01 1fbt h GLN 122 Cb 0.74 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.47 1fbt h GLN 122 CO -0.22 -0.47 0.00 2.89 -2.65 0.00 0.00 178.83 178.38 1fbt n ARG 123 N -5.37 0.14 0.00 1.69 1.85 -0.87 -1.62 116.66 112.48 1fbt n ARG 123 Ca -0.12 0.47 0.12 0.00 -1.00 0.00 0.00 57.85 57.32 1fbt n ARG 123 Cb 0.35 -1.82 0.29 0.00 -1.05 0.00 0.00 32.46 30.22 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 -2.10 0.45 -0.19 2.89 4.77 -0.58 -4.24 117.00 118.01 1fbt n LEU 124 Ca 0.01 0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1fbt n LEU 124 Cb 0.15 -0.27 0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1fbt n LEU 124 CO 0.15 0.11 0.94 -0.33 -1.33 0.00 0.00 177.39 176.93 1fbt h GLU 125 N 0.00 0.30 0.00 3.23 5.08 -0.93 0.11 114.58 122.36 1fbt h GLU 125 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1fbt h GLU 125 Cb 0.51 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1fbt h GLU 125 CO 0.00 0.20 -0.01 -1.00 -1.00 0.00 0.00 179.01 177.20 1fbt h PRO 126 N 0.31 0.00 0.06 2.33 0.13 -1.79 -2.76 132.00 130.28 1fbt h PRO 126 Ca 0.29 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.14 1fbt h PRO 126 Cb 0.39 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.55 1fbt h PRO 126 CO -0.34 0.01 -1.14 0.28 -0.23 0.00 0.00 178.00 176.58 1fbt h VAL 127 N 0.00 1.31 0.00 1.56 2.07 -1.12 -2.91 116.25 117.16 1fbt h VAL 127 Ca -0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1fbt h VAL 127 Cb 0.46 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1fbt h VAL 127 CO 0.00 0.74 0.00 -0.38 0.02 0.00 0.00 177.57 177.95 1fbt n ILE 128 N -3.79 0.22 0.00 4.57 5.41 -0.06 -0.66 119.36 125.05 1fbt n ILE 128 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1fbt n ILE 128 Cb 0.93 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 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 0.69 0.00 -0.28 0.38 4.07 -1.10 -0.50 120.64 123.90 1fbt n GLU 130 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1fbt n GLU 130 Cb 0.13 0.00 0.29 0.00 -0.06 0.00 0.00 31.44 31.80 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 0.81 -0.07 4.31 5.85 -1.16 -2.41 115.31 122.64 1fbt h LEU 131 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1fbt h LEU 131 Cb 0.00 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1fbt h LEU 131 CO 0.00 0.49 0.03 -0.08 -0.34 0.00 0.00 178.44 178.54 1fbt h GLU 132 N 0.90 0.10 -3.00 1.25 4.57 -1.03 -3.18 114.58 114.19 1fbt h GLU 132 Ca 0.39 -0.02 -0.75 0.00 -1.18 0.00 0.00 59.36 57.81 1fbt h GLU 132 Cb 0.34 -0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 28.78 1fbt h GLU 132 CO -0.16 0.23 2.30 2.89 -1.18 0.00 0.00 179.01 183.10 1fbt n ARG 133 N -4.95 4.16 -4.03 1.92 1.85 -0.91 -4.90 116.66 109.81 1fbt n ARG 133 Ca -0.06 -3.45 -0.11 0.00 -1.00 0.00 0.00 57.85 53.23 1fbt n ARG 133 Cb 0.11 -2.76 -0.05 0.00 -1.05 0.00 0.00 32.46 28.72 1fbt n ARG 133 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1fbt s GLN 134 N -0.41 1.71 0.00 2.89 -1.52 -1.20 -4.92 119.66 116.21 1fbt s GLN 134 Ca 0.48 -1.46 0.00 0.00 -1.95 0.00 0.00 55.36 52.43 1fbt s GLN 134 Cb 0.15 0.46 0.00 0.00 -0.22 0.00 0.00 33.01 33.40 1fbt s GLN 134 CO -0.05 -0.71 0.00 0.39 -0.25 0.00 0.00 175.29 174.67 1fbt n GLU 135 N -0.45 0.00 -4.31 2.91 -0.58 -1.26 -5.00 120.64 111.95 1fbt n GLU 135 Ca -0.01 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.46 1fbt n GLU 135 Cb 0.62 -0.28 -0.17 0.00 -0.57 0.00 0.00 31.44 31.04 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 -3.41 2.25 -0.02 1.62 0.01 -1.26 -2.51 114.94 111.62 1fbt s ASN 136 Ca 0.00 -0.37 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1fbt s ASN 136 Cb 0.00 -0.98 0.03 0.00 0.41 0.00 0.00 41.25 40.71 1fbt s ASN 136 CO 0.00 -0.02 0.02 -0.69 -1.51 0.00 0.00 177.10 174.90 1fbt s VAL 137 N 1.14 -0.02 -0.26 1.60 1.01 -0.87 -1.71 120.40 121.29 1fbt s VAL 137 Ca -0.04 0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 1fbt s VAL 137 Cb -0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1fbt s VAL 137 CO -0.03 0.10 0.11 -0.22 0.00 0.00 0.00 175.10 175.06 1fbt s LEU 138 N 1.05 3.65 -0.36 3.92 2.96 0.38 0.15 118.68 130.43 1fbt s LEU 138 Ca -0.09 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 1fbt s LEU 138 Cb -0.13 -1.99 0.08 0.00 0.50 0.00 0.00 46.19 44.65 1fbt s LEU 138 CO -0.03 -0.03 0.11 -0.69 -1.32 0.00 0.00 176.35 174.40 1fbt s VAL 139 N 1.59 3.27 -0.46 1.68 1.01 0.98 -1.01 120.40 127.47 1fbt s VAL 139 Ca 0.06 -1.65 -0.21 0.00 0.00 0.00 0.00 61.98 60.19 1fbt s VAL 139 Cb -0.15 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.21 1fbt s VAL 139 CO 0.06 -0.39 0.67 -0.63 0.00 0.00 0.00 175.10 174.81 1fbt s ILE 140 N 1.23 4.79 0.00 2.22 1.01 -0.60 -2.47 121.20 127.39 1fbt s ILE 140 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1fbt s ILE 140 Cb -0.21 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1fbt s ILE 140 CO -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 174.94 174.25 1fbt s HIS 142 N 3.63 1.60 0.09 0.00 3.76 -1.26 -2.08 115.29 121.03 1fbt s HIS 142 Ca 0.00 -0.97 -0.31 0.00 -0.15 0.00 0.00 55.06 53.63 1fbt s HIS 142 Cb 0.00 -0.95 -0.15 0.00 1.11 0.00 0.00 32.58 32.60 1fbt s HIS 142 CO 0.00 -0.08 1.62 0.37 -0.85 0.00 0.00 174.74 175.80 1fbt h GLN 143 N 2.42 -0.74 -0.87 1.40 4.15 -1.95 -3.01 115.11 116.51 1fbt h GLN 143 Ca -0.39 0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 1fbt h GLN 143 Cb 1.23 0.17 -0.04 0.00 0.21 0.00 0.00 27.48 29.04 1fbt h GLN 143 CO 0.65 -0.49 0.46 0.00 -1.93 0.00 0.00 178.83 177.51 1fbt h ALA 144 N -0.32 1.12 0.00 3.38 0.00 -1.98 -0.96 119.26 120.50 1fbt h ALA 144 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fbt h ALA 144 Cb 0.65 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1fbt h ALA 144 CO 0.00 0.65 0.00 0.28 0.00 0.00 0.00 179.25 180.18 1fbt n VAL 145 N -4.33 0.04 0.00 0.00 0.31 -1.14 -2.18 118.33 111.03 1fbt n VAL 145 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1fbt n VAL 145 Cb 0.11 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.58 0.00 -0.14 5.55 1.74 -0.37 -1.59 116.66 122.43 1fbt n ARG 147 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1fbt n ARG 147 Cb 0.04 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.52 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 0.82 -0.19 -0.73 0.00 3.38 -1.60 -2.80 115.31 114.20 1fbt h LEU 149 Ca 0.11 -0.28 0.11 0.00 0.09 0.00 0.00 57.88 57.91 1fbt h LEU 149 Cb 0.75 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1fbt h LEU 149 CO 0.06 0.20 0.34 0.25 0.09 0.00 0.00 178.44 179.38 1fbt h LEU 150 N -0.60 0.40 -1.25 1.67 5.85 -1.81 0.15 115.31 119.71 1fbt h LEU 150 Ca -0.02 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1fbt h LEU 150 Cb 0.45 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1fbt h LEU 150 CO 0.04 0.21 0.46 0.00 -0.34 0.00 0.00 178.44 178.81 1fbt h ALA 151 N 1.47 1.45 0.33 1.25 0.00 -1.06 0.22 119.26 122.93 1fbt h ALA 151 Ca 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1fbt h ALA 151 Cb 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1fbt h ALA 151 CO -0.31 0.49 -0.16 -0.92 0.00 0.00 0.00 179.25 178.35 1fbt h TYR 152 N 0.99 -0.41 -0.52 0.00 3.20 -0.72 0.15 116.97 119.65 1fbt h TYR 152 Ca 0.26 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 1fbt h TYR 152 Cb -0.08 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1fbt h TYR 152 CO 0.00 -0.08 -0.03 0.74 -1.64 0.00 0.00 178.16 177.15 1fbt h PHE 153 N -0.81 0.98 -0.28 -3.82 0.04 -1.12 -2.47 116.94 109.46 1fbt h PHE 153 Ca -0.05 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.56 1fbt h PHE 153 Cb 0.52 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1fbt h PHE 153 CO 0.02 0.90 0.00 1.28 -0.60 0.00 0.00 178.31 179.92 1fbt n LEU 154 N -4.18 1.57 -3.78 1.54 4.77 0.75 -4.61 117.00 113.06 1fbt n LEU 154 Ca 0.02 -0.79 -0.26 0.00 -0.03 0.00 0.00 56.01 54.96 1fbt n LEU 154 Cb 0.34 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1fbt n LEU 154 CO 0.43 0.38 -0.13 -0.67 -1.33 0.00 0.00 177.39 176.06 1fbt n ASP 155 N 0.31 -2.08 -4.94 -1.43 2.03 -0.84 -4.98 116.55 104.62 1fbt n ASP 155 Ca 0.09 -0.95 -0.26 0.00 0.52 0.00 0.00 54.79 54.20 1fbt n ASP 155 Cb 0.26 -3.50 -0.03 0.00 -0.72 0.00 0.00 41.12 37.13 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 -6.17 3.47 0.58 -0.67 -0.14 0.45 -5.04 119.74 112.22 1fbt s LYS 156 Ca 0.14 -0.51 -0.06 0.00 -1.36 0.00 0.00 55.97 54.18 1fbt s LYS 156 Cb -0.05 -2.90 -0.00 0.00 -1.68 0.00 0.00 37.83 33.20 1fbt s LYS 156 CO 0.85 0.45 0.89 -1.54 -0.76 0.00 0.00 175.35 175.25 1fbt s SER 157 N -3.33 5.73 0.56 2.83 1.04 -1.26 -4.77 113.70 114.50 1fbt s SER 157 Ca 0.36 0.80 0.25 0.00 0.48 0.00 0.00 55.95 57.84 1fbt s SER 157 Cb -0.11 -1.84 1.57 0.00 0.10 0.00 0.00 66.02 65.74 1fbt s SER 157 CO 0.29 -0.98 2.16 0.77 0.98 0.00 0.00 173.24 176.46 1fbt h SER 158 N -0.13 0.00 -0.03 7.02 4.64 -1.99 -0.31 113.55 122.75 1fbt h SER 158 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1fbt h SER 158 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1fbt h SER 158 CO 0.61 0.00 -0.14 0.44 -0.87 0.00 0.00 176.83 176.87 1fbt h ASP 159 N 0.00 0.17 -0.35 4.97 3.32 -2.03 -3.23 116.42 119.28 1fbt h ASP 159 Ca 0.04 -0.66 -0.08 0.00 0.02 0.00 0.00 57.03 56.35 1fbt h ASP 159 Cb 0.21 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1fbt h ASP 159 CO -0.00 0.81 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.95 1fbt h GLU 160 N -0.45 0.74 -0.86 3.56 5.08 -1.85 -3.35 114.58 117.46 1fbt h GLU 160 Ca -0.01 -0.21 0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1fbt h GLU 160 Cb 0.80 -0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 1fbt h GLU 160 CO 0.03 0.79 -0.51 -0.11 -1.00 0.00 0.00 179.01 178.21 1fbt n LEU 161 N -4.20 -0.91 0.00 1.33 7.94 -0.17 -0.85 117.00 120.14 1fbt n LEU 161 Ca 0.02 1.63 0.02 0.00 -1.11 0.00 0.00 56.01 56.57 1fbt n LEU 161 Cb 0.32 -0.25 0.09 0.00 0.53 0.00 0.00 43.42 44.11 1fbt n LEU 161 CO 0.42 -1.30 0.53 -2.65 -1.11 0.00 0.00 177.39 173.28 1fbt n PRO 162 N -4.97 0.02 -0.10 1.96 -0.02 -1.26 -1.91 135.00 128.72 1fbt n PRO 162 Ca 0.02 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.91 1fbt n PRO 162 Cb 0.22 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.29 1fbt n PRO 162 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1fbt n TYR 163 N -1.43 0.26 -1.92 6.00 4.02 -0.02 -5.03 117.16 119.04 1fbt n TYR 163 Ca 0.01 -0.47 -0.41 0.00 -0.01 0.00 0.00 57.90 57.03 1fbt n TYR 163 Cb 0.04 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.32 1fbt n TYR 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1fbt s LEU 164 N -0.97 4.36 -0.10 7.72 1.02 -0.80 -4.92 118.68 124.99 1fbt s LEU 164 Ca 0.14 2.91 -0.29 0.00 0.02 0.00 0.00 54.13 56.90 1fbt s LEU 164 Cb 0.07 -3.66 -0.05 0.00 0.02 0.00 0.00 46.19 42.57 1fbt s LEU 164 CO 0.10 -0.75 1.69 -0.75 0.02 0.00 0.00 176.35 176.65 1fbt s LYS 165 N -1.86 4.04 -0.39 1.70 2.20 -1.26 -4.94 119.74 119.23 1fbt s LYS 165 Ca 0.52 2.08 0.09 0.00 -0.36 0.00 0.00 55.97 58.30 1fbt s LYS 165 Cb -0.44 -4.03 0.28 0.00 -1.51 0.00 0.00 37.83 32.14 1fbt s LYS 165 CO 0.58 -1.02 0.61 0.00 -0.36 0.00 0.00 175.35 175.17 1fbt s PRO 167 N -1.46 -0.74 0.31 0.00 0.02 -1.26 -4.88 135.00 126.99 1fbt s PRO 167 Ca 0.36 0.75 -0.14 0.00 0.02 0.00 0.00 61.00 61.99 1fbt s PRO 167 Cb 0.23 -1.58 -0.09 0.00 0.02 0.00 0.00 34.50 33.08 1fbt s PRO 167 CO -0.11 -3.58 0.71 -1.17 -0.33 0.00 0.00 177.00 172.52 1fbt s LEU 168 N -7.09 4.08 -1.61 -5.54 2.96 -1.26 -4.17 118.68 106.04 1fbt s LEU 168 Ca 0.68 1.22 -0.00 0.00 -0.22 0.00 0.00 54.13 55.80 1fbt s LEU 168 Cb -0.24 -4.02 0.00 0.00 0.50 0.00 0.00 46.19 42.44 1fbt s LEU 168 CO 0.63 -0.19 0.06 1.41 -1.32 0.00 0.00 176.35 176.95 1fbt n HIS 169 N -0.34 -1.01 -4.10 5.38 8.25 -1.26 -4.96 115.22 117.17 1fbt n HIS 169 Ca 0.03 0.05 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 1fbt n HIS 169 Cb 0.53 -3.79 -0.17 0.00 1.12 0.00 0.00 29.99 27.69 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 -2.98 0.59 -0.11 1.59 -4.23 -1.26 -1.04 115.64 108.21 1fbt s THR 170 Ca 0.03 -0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.32 1fbt s THR 170 Cb -0.01 -0.64 -0.05 0.00 1.34 0.00 0.00 72.50 73.14 1fbt s THR 170 CO 0.04 0.25 0.23 -0.69 -0.54 0.00 0.00 174.62 173.92 1fbt s VAL 171 N 1.16 5.34 -0.35 2.29 1.01 0.24 -4.46 120.40 125.64 1fbt s VAL 171 Ca -0.07 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1fbt s VAL 171 Cb -0.14 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.78 1fbt s VAL 171 CO -0.01 0.54 0.10 -0.76 0.00 0.00 0.00 175.10 174.96 1fbt s LEU 172 N -0.53 4.47 -0.43 3.92 2.01 0.94 0.15 118.68 129.22 1fbt s LEU 172 Ca 0.16 -1.49 -0.21 0.00 0.01 0.00 0.00 54.13 52.60 1fbt s LEU 172 Cb -0.13 -1.79 0.02 0.00 0.01 0.00 0.00 46.19 44.29 1fbt s LEU 172 CO 0.05 -0.38 0.65 -0.75 1.01 0.00 0.00 176.35 176.94 1fbt s LYS 173 N 1.26 3.36 -0.15 1.70 2.20 0.12 -0.43 119.74 127.80 1fbt s LYS 173 Ca 0.00 -0.28 -0.06 0.00 -0.36 0.00 0.00 55.97 55.27 1fbt s LYS 173 Cb -0.21 -3.93 -0.04 0.00 -1.51 0.00 0.00 37.83 32.15 1fbt s LYS 173 CO -0.01 -0.97 0.06 -0.51 -0.36 0.00 0.00 175.35 173.56 1fbt s LEU 174 N 2.84 3.84 -0.35 5.43 1.43 0.47 -1.12 118.68 131.22 1fbt s LEU 174 Ca 0.23 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 1fbt s LEU 174 Cb -0.14 -1.94 0.10 0.00 0.03 0.00 0.00 46.19 44.24 1fbt s LEU 174 CO 0.19 0.26 0.09 0.42 0.23 0.00 0.00 176.35 177.54 1fbt s THR 175 N -0.17 1.74 0.05 5.49 -4.23 -0.49 -0.69 115.64 117.33 1fbt s THR 175 Ca 0.07 -2.09 -0.34 0.00 -1.18 0.00 0.00 61.69 58.15 1fbt s THR 175 Cb -0.12 -2.29 -0.13 0.00 1.34 0.00 0.00 72.50 71.30 1fbt s THR 175 CO 0.01 -0.66 1.71 -2.65 -0.54 0.00 0.00 174.62 172.49 1fbt n PRO 176 N 4.33 2.13 -4.49 3.99 -0.02 -1.26 -1.71 135.00 137.98 1fbt n PRO 176 Ca 0.02 0.77 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 1fbt n PRO 176 Cb 0.41 -2.57 -0.09 0.00 -0.02 0.00 0.00 33.50 31.22 1fbt n PRO 176 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1fbt s VAL 177 N 2.32 0.82 0.16 -1.45 0.11 -0.30 -4.82 120.40 117.24 1fbt s VAL 177 Ca 0.85 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.74 1fbt s VAL 177 Cb -0.69 -2.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.66 1fbt s VAL 177 CO 0.44 0.00 1.77 0.00 -3.33 0.00 0.00 175.10 173.98 1fbt h ALA 178 N 1.93 0.45 0.00 1.54 0.00 -2.02 -2.37 119.26 118.79 1fbt h ALA 178 Ca -0.38 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1fbt h ALA 178 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fbt h ALA 178 CO 0.62 -0.22 0.00 2.48 0.00 0.00 0.00 179.25 182.13 1fbt n TYR 179 N -4.97 0.00 0.00 0.00 0.18 -1.26 -4.97 117.16 106.14 1fbt n TYR 179 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 1fbt n TYR 179 Cb 0.11 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 38.95 1fbt n TYR 179 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1fbt n GLY 180 N 1.06 0.01 3.64 -7.48 0.00 -0.89 -5.09 105.19 96.44 1fbt n GLY 180 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 1.56 3.73 0.01 0.00 3.52 -0.69 -4.90 118.95 122.18 1fbt s ARG 182 Ca -0.10 0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.79 1fbt s ARG 182 Cb -0.05 -2.52 -0.01 0.00 -1.56 0.00 0.00 34.95 30.81 1fbt s ARG 182 CO -0.19 0.11 -0.06 0.08 -0.81 0.00 0.00 175.30 174.44 1fbt s VAL 183 N -2.17 0.42 -0.03 7.11 1.01 -1.26 -1.40 120.40 124.08 1fbt s VAL 183 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1fbt s VAL 183 Cb -0.11 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.90 1fbt s VAL 183 CO 0.29 -0.02 -0.00 -0.70 0.00 0.00 0.00 175.10 174.66 1fbt s GLU 184 N -0.50 0.35 -0.21 2.72 2.12 -0.28 -4.98 118.70 117.92 1fbt s GLU 184 Ca -0.01 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 1fbt s GLU 184 Cb -0.04 -0.51 -0.01 0.00 0.26 0.00 0.00 34.13 33.83 1fbt s GLU 184 CO -0.00 -0.13 -0.05 0.45 -0.54 0.00 0.00 175.26 174.99 1fbt s SER 185 N 1.01 4.28 -0.26 -1.70 0.15 -1.26 0.15 113.70 116.08 1fbt s SER 185 Ca -0.10 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 1fbt s SER 185 Cb -0.14 -1.73 0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1fbt s SER 185 CO -0.02 0.01 -0.06 -0.63 1.20 0.00 0.00 173.24 173.74 1fbt s ILE 186 N 1.31 2.75 -0.17 6.45 1.09 0.12 -4.95 121.20 127.80 1fbt s ILE 186 Ca 0.04 -1.19 -0.24 0.00 -1.10 0.00 0.00 60.65 58.16 1fbt s ILE 186 Cb -0.14 -2.45 -0.02 0.00 -1.06 0.00 0.00 42.46 38.78 1fbt s ILE 186 CO -0.02 0.12 0.78 -0.47 -0.10 0.00 0.00 174.94 175.24 1fbt s TYR 187 N 1.27 3.42 -0.78 3.97 5.04 -1.26 -0.59 117.35 128.42 1fbt s TYR 187 Ca -0.02 1.18 -0.15 0.00 -2.44 0.00 0.00 57.07 55.64 1fbt s TYR 187 Cb -0.18 -2.95 0.20 0.00 0.35 0.00 0.00 41.96 39.38 1fbt s TYR 187 CO -0.04 -0.20 0.73 -0.51 -1.34 0.00 0.00 175.55 174.18 1fbt s LEU 188 N 2.01 6.61 -0.26 6.97 1.02 -0.21 -5.01 118.68 129.81 1fbt s LEU 188 Ca 0.36 -2.51 -0.29 0.00 0.02 0.00 0.00 54.13 51.71 1fbt s LEU 188 Cb -0.16 -2.22 -0.01 0.00 0.02 0.00 0.00 46.19 43.82 1fbt s LEU 188 CO 0.12 -0.64 1.40 0.21 0.02 0.00 0.00 176.35 177.46 1fbt s ASN 189 N 2.46 6.60 0.00 2.29 2.47 -1.26 -4.86 114.94 122.64 1fbt s ASN 189 Ca 0.16 1.39 0.00 0.00 0.42 0.00 0.00 52.86 54.83 1fbt s ASN 189 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 1fbt s ASN 189 CO -0.07 -1.11 0.00 0.55 -3.72 0.00 0.00 177.10 172.76