#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6t s ASN 2 N 0.00 0.65 0.36 6.12 2.20 -1.26 -5.04 114.94 117.97 2b6t s ASN 2 Ca 0.00 -1.37 0.08 0.00 -0.94 0.00 0.00 52.86 50.63 2b6t s ASN 2 Cb 0.00 0.70 0.79 0.00 -2.00 0.00 0.00 41.25 40.74 2b6t s ASN 2 CO 0.00 -1.37 1.91 -0.29 -2.94 0.00 0.00 177.10 174.41 2b6t h ILE 3 N 2.10 0.91 -0.04 0.54 6.09 -1.97 -0.29 117.51 124.85 2b6t h ILE 3 Ca -0.29 -0.25 -0.01 0.00 -1.37 0.00 0.00 64.86 62.95 2b6t h ILE 3 Cb 1.24 0.13 -0.00 0.00 0.47 0.00 0.00 36.82 38.66 2b6t h ILE 3 CO 0.39 0.13 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.33 2b6t h PHE 4 N 0.72 0.09 -0.48 2.19 0.04 -1.99 -0.56 116.94 116.95 2b6t h PHE 4 Ca 0.39 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.08 2b6t h PHE 4 Cb 0.54 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 2b6t h PHE 4 CO -0.00 0.40 0.05 0.93 -0.60 0.00 0.00 178.31 179.09 2b6t h GLU 5 N -0.25 0.77 0.46 1.51 5.08 -1.88 -0.89 114.58 119.38 2b6t h GLU 5 Ca 0.01 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2b6t h GLU 5 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2b6t h GLU 5 CO 0.00 0.75 -0.22 1.98 -1.00 0.00 0.00 179.01 180.52 2b6t h MET 6 N 0.73 -0.59 -0.03 2.33 4.05 -0.97 -2.15 114.93 118.30 2b6t h MET 6 Ca 0.15 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2b6t h MET 6 Cb 0.38 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 2b6t h MET 6 CO 0.01 -0.34 -0.26 -0.07 0.23 0.00 0.00 176.91 176.48 2b6t h LEU 7 N -0.73 0.04 -1.04 3.39 3.38 -1.04 -1.74 115.31 117.59 2b6t h LEU 7 Ca -0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2b6t h LEU 7 Cb 0.53 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2b6t h LEU 7 CO 0.10 0.30 0.17 -0.09 0.09 0.00 0.00 178.44 179.01 2b6t h ARG 8 N 0.04 0.86 -0.16 1.13 9.65 -1.05 0.13 114.38 124.98 2b6t h ARG 8 Ca 0.01 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.69 2b6t h ARG 8 Cb 0.48 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2b6t h ARG 8 CO 0.03 0.75 -0.01 0.82 2.80 0.00 0.00 179.97 184.37 2b6t h ILE 9 N 0.83 1.26 -0.01 1.20 2.04 -0.87 -1.93 117.51 120.03 2b6t h ILE 9 Ca 0.19 -0.87 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 2b6t h ILE 9 Cb 0.26 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2b6t h ILE 9 CO -0.01 0.26 -0.52 0.44 0.00 0.00 0.00 178.15 178.32 2b6t h ASP 10 N 0.02 0.04 0.00 1.72 3.32 -1.10 -3.32 116.42 117.11 2b6t h ASP 10 Ca 0.04 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2b6t h ASP 10 Cb 0.40 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2b6t h ASP 10 CO 0.01 0.56 -2.00 -0.62 -1.72 0.00 0.00 179.24 175.47 2b6t n GLU 11 N -3.92 0.96 -0.06 3.56 -0.58 0.44 -5.07 120.64 115.97 2b6t n GLU 11 Ca -0.01 -0.08 0.01 0.00 -0.42 0.00 0.00 57.16 56.66 2b6t n GLU 11 Cb 0.54 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 29.98 2b6t n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6t n GLY 12 N 1.76 -2.00 2.69 0.62 0.00 -0.73 -4.48 105.19 103.05 2b6t n GLY 12 Ca -0.17 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.25 2b6t n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b6t s LEU 13 N 0.00 0.24 -0.03 0.99 2.96 -1.26 -4.30 118.68 117.27 2b6t s LEU 13 Ca 0.00 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2b6t s LEU 13 Cb 0.00 -0.21 -0.00 0.00 0.50 0.00 0.00 46.19 46.48 2b6t s LEU 13 CO 0.00 -0.24 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.53 2b6t s ARG 14 N 2.13 1.37 0.00 1.98 0.52 -0.54 -5.00 118.95 119.40 2b6t s ARG 14 Ca 0.05 -0.46 0.25 0.00 -0.52 0.00 0.00 55.73 55.05 2b6t s ARG 14 Cb -0.12 -1.23 0.39 0.00 0.52 0.00 0.00 34.95 34.51 2b6t s ARG 14 CO -0.04 0.18 1.34 1.28 0.02 0.00 0.00 175.30 178.08 2b6t n LEU 15 N 3.21 1.36 -4.31 2.53 4.77 -1.26 0.19 117.00 123.48 2b6t n LEU 15 Ca -0.18 -0.44 -0.26 0.00 -0.03 0.00 0.00 56.01 55.09 2b6t n LEU 15 Cb 0.54 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2b6t n LEU 15 CO 0.25 0.26 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.28 2b6t s LYS 16 N -2.56 1.31 0.14 3.23 2.47 -1.26 -1.33 119.74 121.74 2b6t s LYS 16 Ca 0.20 -1.16 -0.34 0.00 -1.56 0.00 0.00 55.97 53.11 2b6t s LYS 16 Cb 0.18 -1.60 -0.16 0.00 -1.46 0.00 0.00 37.83 34.80 2b6t s LYS 16 CO 0.58 0.39 1.31 -0.89 0.16 0.00 0.00 175.35 176.89 2b6t n ILE 17 N 1.26 0.43 -4.23 5.43 5.41 -0.81 -4.74 119.36 122.11 2b6t n ILE 17 Ca -0.18 -0.11 -0.13 0.00 1.00 0.00 0.00 62.75 63.33 2b6t n ILE 17 Cb 0.53 -0.98 -0.10 0.00 -0.71 0.00 0.00 39.64 38.38 2b6t n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b6t s TYR 18 N 0.23 1.27 -0.13 1.39 1.13 0.15 -4.95 117.35 116.44 2b6t s TYR 18 Ca 0.78 -1.33 -0.11 0.00 -1.41 0.00 0.00 57.07 55.01 2b6t s TYR 18 Cb -0.85 -0.66 -0.05 0.00 -1.10 0.00 0.00 41.96 39.30 2b6t s TYR 18 CO 0.48 -0.56 0.22 0.15 -2.51 0.00 0.00 175.55 173.34 2b6t s LYS 19 N -4.12 3.90 0.00 -3.49 1.02 -1.26 -0.22 119.74 115.56 2b6t s LYS 19 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.38 2b6t s LYS 19 Cb 0.07 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2b6t s LYS 19 CO 0.13 0.52 0.00 -0.40 -0.92 0.00 0.00 175.35 174.67 2b6t n ASP 20 N 2.71 -0.02 0.27 2.83 5.68 0.13 -4.80 116.55 123.34 2b6t n ASP 20 Ca -0.16 -0.82 0.16 0.00 -0.50 0.00 0.00 54.79 53.48 2b6t n ASP 20 Cb 0.53 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.16 2b6t n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2b6t h THR 21 N -0.84 0.08 -0.01 2.12 1.35 -1.99 -0.87 112.91 112.75 2b6t h THR 21 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2b6t h THR 21 Cb 0.00 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2b6t h THR 21 CO 0.00 0.03 -0.25 -0.62 -0.25 0.00 0.00 175.52 174.43 2b6t n GLU 22 N -3.14 1.13 -0.50 4.72 -0.58 -1.26 -4.94 120.64 116.07 2b6t n GLU 22 Ca 0.01 -0.75 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 2b6t n GLU 22 Cb 0.32 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2b6t n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6t n GLY 23 N 1.33 0.72 3.85 0.62 0.00 -0.33 -5.07 105.19 106.30 2b6t n GLY 23 Ca 0.13 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2b6t n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b6t s TYR 24 N -2.00 3.58 0.13 1.61 2.02 -1.26 -4.69 117.35 116.74 2b6t s TYR 24 Ca 0.00 0.55 -0.33 0.00 -0.37 0.00 0.00 57.07 56.92 2b6t s TYR 24 Cb 0.00 -2.03 -0.13 0.00 -0.40 0.00 0.00 41.96 39.40 2b6t s TYR 24 CO 0.00 0.64 1.66 0.66 -1.57 0.00 0.00 175.55 176.94 2b6t n TYR 25 N 2.27 2.38 -3.96 2.71 4.01 -1.21 -0.69 117.16 122.66 2b6t n TYR 25 Ca -0.18 0.16 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2b6t n TYR 25 Cb 0.54 -2.59 -0.08 0.00 -0.31 0.00 0.00 39.34 36.90 2b6t n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2b6t s THR 26 N 1.51 0.14 0.09 -0.72 2.01 0.69 -1.12 115.64 118.25 2b6t s THR 26 Ca 0.80 -1.45 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2b6t s THR 26 Cb -0.64 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 2b6t s THR 26 CO 0.39 -0.66 0.14 -0.51 -0.69 0.00 0.00 174.62 173.29 2b6t s ILE 27 N -3.91 0.15 0.00 1.82 2.07 -0.16 -0.67 121.20 120.49 2b6t s ILE 27 Ca 0.09 -1.39 0.00 0.00 -1.41 0.00 0.00 60.65 57.95 2b6t s ILE 27 Cb 0.06 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.18 2b6t s ILE 27 CO -0.08 -0.69 0.00 0.61 -1.91 0.00 0.00 174.94 172.87 2b6t n GLY 28 N -0.03 1.36 3.05 1.50 0.00 0.13 -1.09 105.19 110.10 2b6t n GLY 28 Ca -0.14 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2b6t n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b6t n ILE 29 N 0.00 5.03 -2.41 -0.61 5.41 -1.26 -1.47 119.36 124.04 2b6t n ILE 29 Ca 0.00 -5.79 -0.16 0.00 1.00 0.00 0.00 62.75 57.80 2b6t n ILE 29 Cb 0.00 -2.19 -0.00 0.00 -0.71 0.00 0.00 39.64 36.74 2b6t n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b6t n GLY 30 N 1.59 -0.29 3.51 7.39 0.00 -1.24 -4.88 105.19 111.28 2b6t n GLY 30 Ca 0.26 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2b6t n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b6t s HIS 31 N -2.85 2.65 0.11 1.61 5.04 -0.25 -4.92 115.29 116.68 2b6t s HIS 31 Ca 0.05 -0.15 -0.31 0.00 -1.54 0.00 0.00 55.06 53.10 2b6t s HIS 31 Cb -0.02 -4.27 -0.08 0.00 0.04 0.00 0.00 32.58 28.25 2b6t s HIS 31 CO 0.06 -1.59 1.41 -1.17 -2.34 0.00 0.00 174.74 171.12 2b6t s LEU 32 N 4.36 4.37 -0.23 8.88 2.96 -1.26 -0.99 118.68 136.77 2b6t s LEU 32 Ca 0.30 2.35 -0.19 0.00 -0.22 0.00 0.00 54.13 56.37 2b6t s LEU 32 Cb -0.13 -3.59 -0.17 0.00 0.50 0.00 0.00 46.19 42.81 2b6t s LEU 32 CO 0.16 -0.68 0.03 0.18 -1.32 0.00 0.00 176.35 174.72 2b6t n LEU 33 N 4.04 1.89 -3.55 -0.68 4.77 -0.27 -4.94 117.00 118.27 2b6t n LEU 33 Ca 0.12 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 2b6t n LEU 33 Cb 0.42 -0.92 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 2b6t n LEU 33 CO 0.59 0.35 0.64 0.28 -1.33 0.00 0.00 177.39 177.91 2b6t s THR 34 N -2.41 0.00 -1.93 -5.08 -1.32 -1.20 -4.92 115.64 98.79 2b6t s THR 34 Ca -0.32 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.43 2b6t s THR 34 Cb 0.08 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.42 2b6t s THR 34 CO 0.55 0.00 1.63 0.29 -2.21 0.00 0.00 174.62 174.88 2b6t n LYS 35 N 0.69 1.03 -2.38 7.08 5.02 -1.26 -3.36 118.16 124.98 2b6t n LYS 35 Ca -0.13 -0.59 -0.39 0.00 -2.02 0.00 0.00 58.31 55.17 2b6t n LYS 35 Cb 0.58 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2b6t n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b6t s SER 36 N -2.38 6.92 0.00 4.39 0.15 -1.26 -4.92 113.70 116.60 2b6t s SER 36 Ca 0.28 2.33 0.08 0.00 0.70 0.00 0.00 55.95 59.34 2b6t s SER 36 Cb 0.20 -2.62 0.50 0.00 -1.71 0.00 0.00 66.02 62.38 2b6t s SER 36 CO 0.47 -0.39 1.08 -2.65 1.20 0.00 0.00 173.24 172.95 2b6t n PRO 37 N 0.67 0.70 -3.56 5.44 -0.02 -1.26 -4.73 135.00 132.24 2b6t n PRO 37 Ca 0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.11 2b6t n PRO 37 Cb 0.45 -1.19 -0.10 0.00 -0.02 0.00 0.00 33.50 32.65 2b6t n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b6t s SER 38 N -1.56 6.11 0.41 2.55 0.15 -1.26 -4.96 113.70 115.14 2b6t s SER 38 Ca 0.12 0.10 0.17 0.00 0.70 0.00 0.00 55.95 57.05 2b6t s SER 38 Cb 0.06 -2.14 0.87 0.00 -1.71 0.00 0.00 66.02 63.10 2b6t s SER 38 CO 0.10 -0.05 1.86 0.25 1.20 0.00 0.00 173.24 176.60 2b6t h LEU 39 N 8.15 0.00 -0.56 3.45 5.85 -2.00 -2.27 115.31 127.94 2b6t h LEU 39 Ca -0.35 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.22 2b6t h LEU 39 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2b6t h LEU 39 CO 0.60 0.32 -0.40 0.78 -0.34 0.00 0.00 178.44 179.40 2b6t h ASN 40 N 0.00 0.75 -0.70 1.25 2.35 -1.98 -0.54 115.58 116.72 2b6t h ASN 40 Ca -0.00 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 2b6t h ASN 40 Cb 0.64 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2b6t h ASN 40 CO 0.04 1.06 0.40 0.00 -1.65 0.00 0.00 177.43 177.29 2b6t h ALA 41 N 0.97 0.90 -0.11 -0.83 0.00 -1.86 -2.05 119.26 116.29 2b6t h ALA 41 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b6t h ALA 41 Cb 0.94 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2b6t h ALA 41 CO 0.09 0.39 0.01 0.00 0.00 0.00 0.00 179.25 179.74 2b6t h ALA 42 N 1.21 0.10 -0.89 0.00 0.00 -1.08 -0.95 119.26 117.64 2b6t h ALA 42 Ca 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2b6t h ALA 42 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2b6t h ALA 42 CO -0.04 -0.45 0.53 0.87 0.00 0.00 0.00 179.25 180.15 2b6t h LYS 43 N 0.05 1.22 -0.29 0.00 1.57 -1.02 0.13 116.57 118.23 2b6t h LYS 43 Ca 0.05 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 2b6t h LYS 43 Cb 0.05 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2b6t h LYS 43 CO -0.07 0.86 -0.49 1.03 -0.57 0.00 0.00 179.45 180.21 2b6t h SER 44 N 1.23 0.94 -0.90 0.86 0.87 -1.18 -0.75 113.55 114.63 2b6t h SER 44 Ca 0.32 -0.52 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2b6t h SER 44 Cb -0.03 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.62 2b6t h SER 44 CO -0.06 1.28 0.49 -0.33 -0.53 0.00 0.00 176.83 177.69 2b6t h GLU 45 N 0.63 1.26 -0.49 2.24 4.39 -0.79 -2.38 114.58 119.43 2b6t h GLU 45 Ca 0.02 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2b6t h GLU 45 Cb 1.09 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.48 2b6t h GLU 45 CO 0.11 0.92 0.21 1.25 -1.16 0.00 0.00 179.01 180.33 2b6t h LEU 46 N 1.26 0.67 -0.81 1.33 5.85 -0.47 -0.91 115.31 122.23 2b6t h LEU 46 Ca 0.32 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2b6t h LEU 46 Cb 0.03 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2b6t h LEU 46 CO -0.05 0.65 0.36 0.44 -0.34 0.00 0.00 178.44 179.50 2b6t h ASP 47 N 0.66 1.09 -0.66 1.25 3.32 -1.00 -1.61 116.42 119.47 2b6t h ASP 47 Ca 0.17 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2b6t h ASP 47 Cb 0.18 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2b6t h ASP 47 CO -0.02 0.94 0.27 0.50 -1.72 0.00 0.00 179.24 179.22 2b6t h LYS 48 N 1.17 0.98 -0.49 3.56 3.64 -1.31 0.25 116.57 124.36 2b6t h LYS 48 Ca 0.28 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2b6t h LYS 48 Cb 0.16 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2b6t h LYS 48 CO -0.03 0.82 -0.08 0.00 -2.27 0.00 0.00 179.45 177.89 2b6t h ALA 49 N 1.12 0.93 0.00 5.00 0.00 -0.88 -3.26 119.26 122.16 2b6t h ALA 49 Ca 0.22 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 2b6t h ALA 49 Cb 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2b6t h ALA 49 CO -0.02 0.63 -1.58 -0.89 0.00 0.00 0.00 179.25 177.39 2b6t n ILE 50 N -4.17 1.43 -1.41 0.00 2.08 -0.63 -5.00 119.36 111.66 2b6t n ILE 50 Ca 0.02 -0.75 0.00 0.00 0.56 0.00 0.00 62.75 62.58 2b6t n ILE 50 Cb 0.36 -0.91 0.00 0.00 -0.75 0.00 0.00 39.64 38.35 2b6t n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b6t n GLY 51 N 1.48 0.52 3.73 7.39 0.00 0.85 -5.06 105.19 114.10 2b6t n GLY 51 Ca -0.14 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 2b6t n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b6t s ARG 52 N -2.89 1.83 -0.55 1.61 1.70 -1.07 -5.04 118.95 114.53 2b6t s ARG 52 Ca 0.00 -1.24 -0.26 0.00 -0.47 0.00 0.00 55.73 53.76 2b6t s ARG 52 Cb 0.00 0.56 0.04 0.00 -0.57 0.00 0.00 34.95 34.97 2b6t s ARG 52 CO 0.00 -0.81 1.05 1.21 -1.08 0.00 0.00 175.30 175.66 2b6t s ASN 53 N -3.01 6.40 -0.12 -2.89 2.47 -1.26 -4.41 114.94 112.12 2b6t s ASN 53 Ca 0.17 -0.11 0.14 0.00 0.42 0.00 0.00 52.86 53.49 2b6t s ASN 53 Cb -0.04 -2.49 -0.24 0.00 -1.45 0.00 0.00 41.25 37.04 2b6t s ASN 53 CO 0.10 -1.32 0.38 0.35 -3.72 0.00 0.00 177.10 172.89 2b6t n THR 54 N 6.42 1.52 -3.97 -5.21 -2.24 -1.26 -4.99 114.28 104.55 2b6t n THR 54 Ca 0.05 -0.82 -0.29 0.00 -2.27 0.00 0.00 64.05 60.73 2b6t n THR 54 Cb 0.48 -0.81 -0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2b6t n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b6t n ASN 55 N -2.93 -2.41 0.00 3.42 5.15 -1.26 -3.03 115.26 114.20 2b6t n ASN 55 Ca -0.25 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 2b6t n ASN 55 Cb 1.10 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.97 2b6t n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b6t n GLY 56 N -1.69 0.76 3.11 8.20 0.00 -1.26 -5.00 105.19 109.31 2b6t n GLY 56 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2b6t n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6t s VAL 57 N -3.05 1.25 0.26 1.61 1.01 -1.17 -1.93 120.40 118.39 2b6t s VAL 57 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.38 2b6t s VAL 57 Cb 0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2b6t s VAL 57 CO 0.00 0.36 0.00 0.27 0.00 0.00 0.00 175.10 175.73 2b6t s ILE 58 N -0.09 1.17 0.65 2.22 -4.36 -0.44 -4.76 121.20 115.59 2b6t s ILE 58 Ca 0.00 -2.04 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 2b6t s ILE 58 Cb -0.09 -2.48 0.07 0.00 1.25 0.00 0.00 42.46 41.21 2b6t s ILE 58 CO 0.01 -0.23 0.92 0.42 0.24 0.00 0.00 174.94 176.29 2b6t s THR 59 N -3.33 2.39 0.15 8.37 -4.23 -1.26 -4.82 115.64 112.91 2b6t s THR 59 Ca 0.31 -0.53 -0.13 0.00 -1.18 0.00 0.00 61.69 60.16 2b6t s THR 59 Cb 0.06 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 71.06 2b6t s THR 59 CO 0.11 0.00 1.64 0.50 -0.54 0.00 0.00 174.62 176.33 2b6t h LYS 60 N -0.33 0.80 -0.68 3.99 3.64 -1.99 -0.84 116.57 121.17 2b6t h LYS 60 Ca -0.41 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 58.82 2b6t h LYS 60 Cb 1.29 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2b6t h LYS 60 CO 0.50 0.79 0.38 -0.44 -2.27 0.00 0.00 179.45 178.41 2b6t h ASP 61 N 0.67 0.58 -0.66 4.20 3.32 -1.99 -0.54 116.42 122.00 2b6t h ASP 61 Ca 0.15 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2b6t h ASP 61 Cb 0.36 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2b6t h ASP 61 CO 0.01 0.37 0.30 -0.33 -1.72 0.00 0.00 179.24 177.87 2b6t h GLU 62 N 0.71 0.97 -0.73 3.56 5.08 -1.85 -0.56 114.58 121.76 2b6t h GLU 62 Ca 0.30 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2b6t h GLU 62 Cb 0.17 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2b6t h GLU 62 CO -0.18 0.78 0.38 0.00 -1.00 0.00 0.00 179.01 179.00 2b6t h ALA 63 N 1.14 0.94 -0.02 3.43 0.00 -0.77 -2.29 119.26 121.68 2b6t h ALA 63 Ca 0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2b6t h ALA 63 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b6t h ALA 63 CO -0.03 0.47 -0.50 0.93 0.00 0.00 0.00 179.25 180.12 2b6t h GLU 64 N 1.01 0.04 -0.11 0.00 5.08 -0.83 -1.85 114.58 117.92 2b6t h GLU 64 Ca 0.25 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2b6t h GLU 64 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2b6t h GLU 64 CO -0.04 0.54 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.28 2b6t h LYS 65 N 0.03 0.19 -0.80 2.33 3.64 -0.80 -1.26 116.57 119.90 2b6t h LYS 65 Ca -0.00 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2b6t h LYS 65 Cb 0.90 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.64 2b6t h LYS 65 CO 0.07 0.46 0.46 -0.07 -2.27 0.00 0.00 179.45 178.10 2b6t h LEU 66 N -0.10 0.67 -0.22 5.20 3.38 -1.36 -2.18 115.31 120.70 2b6t h LEU 66 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2b6t h LEU 66 Cb 0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2b6t h LEU 66 CO 0.01 0.39 0.15 0.15 0.09 0.00 0.00 178.44 179.22 2b6t h PHE 67 N 0.79 0.28 -0.72 1.13 3.57 -1.19 0.13 116.94 120.93 2b6t h PHE 67 Ca 0.38 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.96 2b6t h PHE 67 Cb 0.32 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2b6t h PHE 67 CO -0.06 0.18 0.40 -0.91 -2.23 0.00 0.00 178.31 175.68 2b6t h ASN 68 N 0.30 0.58 -0.64 0.41 2.35 -0.98 0.37 115.58 117.96 2b6t h ASN 68 Ca 0.08 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2b6t h ASN 68 Cb -0.03 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2b6t h ASN 68 CO -0.02 0.36 0.08 1.56 -1.65 0.00 0.00 177.43 177.76 2b6t h GLN 69 N 0.71 1.08 -0.14 0.81 4.20 -0.87 -1.82 115.11 119.08 2b6t h GLN 69 Ca 0.33 -0.30 -0.19 0.00 0.06 0.00 0.00 58.65 58.54 2b6t h GLN 69 Cb 0.24 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2b6t h GLN 69 CO -0.21 1.01 -0.70 -0.44 -0.67 0.00 0.00 178.83 177.82 2b6t h ASP 70 N 0.99 0.71 -0.31 1.46 3.32 -0.18 0.65 116.42 123.06 2b6t h ASP 70 Ca 0.19 -0.45 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 2b6t h ASP 70 Cb 0.47 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2b6t h ASP 70 CO 0.02 1.21 0.05 0.58 -1.72 0.00 0.00 179.24 179.38 2b6t h VAL 71 N 0.43 1.23 -0.24 -1.35 2.07 -0.91 -0.58 116.25 116.91 2b6t h VAL 71 Ca -0.03 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2b6t h VAL 71 Cb 1.30 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2b6t h VAL 71 CO 0.13 0.26 0.06 -0.78 0.02 0.00 0.00 177.57 177.27 2b6t h ASP 72 N 0.35 0.05 -0.90 0.57 3.58 -1.23 -1.64 116.42 117.20 2b6t h ASP 72 Ca 0.10 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2b6t h ASP 72 Cb 0.34 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 2b6t h ASP 72 CO 0.01 0.06 0.55 0.00 -2.88 0.00 0.00 179.24 176.97 2b6t h ALA 73 N 1.16 1.15 -0.19 -0.78 0.00 -0.75 -0.67 119.26 119.18 2b6t h ALA 73 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2b6t h ALA 73 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b6t h ALA 73 CO -0.13 0.60 0.12 0.00 0.00 0.00 0.00 179.25 179.84 2b6t h ALA 74 N 1.30 0.25 -0.32 0.00 0.00 -0.68 0.19 119.26 119.99 2b6t h ALA 74 Ca 0.32 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2b6t h ALA 74 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2b6t h ALA 74 CO -0.06 -0.24 0.17 0.28 0.00 0.00 0.00 179.25 179.40 2b6t h VAL 75 N 0.23 1.01 -0.82 0.00 2.07 -1.06 -1.44 116.25 116.24 2b6t h VAL 75 Ca 0.07 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2b6t h VAL 75 Cb 0.03 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2b6t h VAL 75 CO -0.01 0.07 0.41 0.03 0.02 0.00 0.00 177.57 178.08 2b6t h ARG 76 N 0.36 1.16 -0.68 1.57 3.08 -0.88 -1.21 114.38 117.78 2b6t h ARG 76 Ca 0.13 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2b6t h ARG 76 Cb 0.03 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2b6t h ARG 76 CO -0.08 0.88 0.42 0.78 -1.07 0.00 0.00 179.97 180.90 2b6t h GLY 77 N 1.18 0.98 0.83 0.04 0.00 -0.17 -1.16 103.07 104.78 2b6t h GLY 77 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2b6t h GLY 77 CO -0.04 0.39 -0.14 -2.22 0.00 0.00 0.00 176.54 174.53 2b6t h ILE 78 N 0.93 0.69 0.00 2.60 2.04 -0.83 -2.68 117.51 120.27 2b6t h ILE 78 Ca 0.25 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.05 2b6t h ILE 78 Cb -0.04 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2b6t h ILE 78 CO -0.05 0.00 -0.25 -0.07 0.00 0.00 0.00 178.15 177.78 2b6t h LEU 79 N -0.30 0.00 0.00 1.44 3.38 -0.95 -1.81 115.31 117.07 2b6t h LEU 79 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b6t h LEU 79 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2b6t h LEU 79 CO -0.04 0.25 -0.18 0.54 0.09 0.00 0.00 178.44 179.10 2b6t n ARG 80 N -3.94 0.04 -3.47 1.13 1.74 -0.46 -4.75 116.66 106.95 2b6t n ARG 80 Ca -0.02 0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 2b6t n ARG 80 Cb 0.33 -1.54 -0.09 0.00 -1.02 0.00 0.00 32.46 30.14 2b6t n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b6t s ASN 81 N -3.23 6.28 0.52 0.55 3.84 -0.70 -4.98 114.94 117.23 2b6t s ASN 81 Ca 0.12 0.32 0.17 0.00 0.21 0.00 0.00 52.86 53.68 2b6t s ASN 81 Cb 0.18 -2.19 1.28 0.00 -0.55 0.00 0.00 41.25 39.97 2b6t s ASN 81 CO 0.60 -0.06 2.13 0.00 -2.79 0.00 0.00 177.10 176.97 2b6t h ALA 82 N 7.67 2.05 0.04 1.71 0.00 -1.88 -0.11 119.26 128.75 2b6t h ALA 82 Ca -0.35 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.28 2b6t h ALA 82 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2b6t h ALA 82 CO 0.67 -0.07 -1.45 0.87 0.00 0.00 0.00 179.25 179.27 2b6t h LYS 83 N 0.01 0.10 0.15 0.00 6.56 -1.93 -3.40 116.57 118.05 2b6t h LYS 83 Ca 0.03 -0.16 -0.35 0.00 -1.06 0.00 0.00 60.65 59.11 2b6t h LYS 83 Cb 0.11 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 2b6t h LYS 83 CO -0.00 0.88 -1.86 -0.07 -2.06 0.00 0.00 179.45 176.34 2b6t h LEU 84 N 0.03 0.48 0.03 2.94 3.38 -1.71 -3.39 115.31 117.06 2b6t h LEU 84 Ca -0.19 -0.88 0.02 0.00 0.09 0.00 0.00 57.88 56.91 2b6t h LEU 84 Cb 1.94 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.51 2b6t h LEU 84 CO 0.12 1.77 -0.17 0.50 0.09 0.00 0.00 178.44 180.75 2b6t h LYS 85 N 0.08 -0.28 0.00 1.13 3.64 -0.84 -1.12 116.57 119.17 2b6t h LYS 85 Ca -0.38 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 2b6t h LYS 85 Cb 2.06 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.94 2b6t h LYS 85 CO 0.13 -0.19 -0.15 -1.00 -2.27 0.00 0.00 179.45 175.98 2b6t h PRO 86 N -0.29 0.00 -0.15 1.90 0.13 -1.77 -0.76 132.00 131.06 2b6t h PRO 86 Ca 0.04 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2b6t h PRO 86 Cb 0.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 2b6t h PRO 86 CO -0.14 0.15 -0.03 0.28 -0.23 0.00 0.00 178.00 178.03 2b6t h VAL 87 N 0.00 1.28 -0.44 1.56 2.07 -1.66 -2.68 116.25 116.37 2b6t h VAL 87 Ca -0.00 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2b6t h VAL 87 Cb 0.26 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2b6t h VAL 87 CO 0.02 0.28 0.26 0.22 0.02 0.00 0.00 177.57 178.37 2b6t h TYR 88 N -0.02 0.58 0.00 1.57 3.20 -0.68 -2.12 116.97 119.50 2b6t h TYR 88 Ca 0.04 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2b6t h TYR 88 Cb 0.44 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 2b6t h TYR 88 CO 0.05 0.42 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.46 2b6t h ASP 89 N 0.58 0.00 1.39 -2.11 3.32 -1.15 -2.20 116.42 116.25 2b6t h ASP 89 Ca 0.16 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 2b6t h ASP 89 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2b6t h ASP 89 CO -0.03 0.08 -0.30 0.77 -1.72 0.00 0.00 179.24 178.04 2b6t h SER 90 N 0.00 0.00 -4.02 6.45 4.64 -1.04 -3.46 113.55 116.12 2b6t h SER 90 Ca -0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2b6t h SER 90 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2b6t h SER 90 CO 0.01 0.30 0.29 -0.76 -0.87 0.00 0.00 176.83 175.81 2b6t s LEU 91 N -6.51 3.85 1.05 5.97 1.43 -0.83 -5.08 118.68 118.56 2b6t s LEU 91 Ca 0.03 1.54 -0.15 0.00 -1.03 0.00 0.00 54.13 54.52 2b6t s LEU 91 Cb 0.08 -4.41 0.21 0.00 0.03 0.00 0.00 46.19 42.10 2b6t s LEU 91 CO 0.69 -0.41 1.14 1.51 0.23 0.00 0.00 176.35 179.51 2b6t s ASP 92 N -2.56 2.27 0.23 2.29 -4.77 -1.26 -4.77 116.67 108.10 2b6t s ASP 92 Ca 0.59 0.81 -0.06 0.00 -3.30 0.00 0.00 52.55 50.58 2b6t s ASP 92 Cb -0.10 -1.22 0.21 0.00 -1.09 0.00 0.00 42.92 40.73 2b6t s ASP 92 CO 0.21 -3.30 1.81 0.00 0.70 0.00 0.00 175.17 174.59 2b6t h ALA 93 N -2.02 1.11 -0.12 2.11 0.00 -1.97 -1.00 119.26 117.37 2b6t h ALA 93 Ca -0.49 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 2b6t h ALA 93 Cb 1.31 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2b6t h ALA 93 CO 0.48 0.65 -0.13 0.28 0.00 0.00 0.00 179.25 180.53 2b6t h VAL 94 N 1.15 1.36 0.00 0.00 2.07 -1.93 -2.92 116.25 115.97 2b6t h VAL 94 Ca 0.27 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 2b6t h VAL 94 Cb 0.17 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2b6t h VAL 94 CO -0.03 0.38 -0.31 0.03 0.02 0.00 0.00 177.57 177.66 2b6t h ARG 95 N -0.10 0.00 -0.84 1.57 3.08 -1.79 -1.67 114.38 114.63 2b6t h ARG 95 Ca 0.02 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2b6t h ARG 95 Cb 0.66 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 2b6t h ARG 95 CO 0.03 0.31 0.56 0.00 -1.07 0.00 0.00 179.97 179.80 2b6t h ARG 96 N 0.00 1.01 -0.86 0.04 3.08 -1.10 -1.81 114.38 114.74 2b6t h ARG 96 Ca -0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2b6t h ARG 96 Cb 0.61 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2b6t h ARG 96 CO 0.04 0.67 0.43 0.00 -1.07 0.00 0.00 179.97 180.04 2b6t h ALA 97 N 1.51 1.13 -0.79 0.04 0.00 -1.11 -1.63 119.26 118.41 2b6t h ALA 97 Ca 0.34 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b6t h ALA 97 Cb 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2b6t h ALA 97 CO -0.10 0.67 0.48 0.00 0.00 0.00 0.00 179.25 180.30 2b6t h ALA 98 N 1.24 1.01 -0.54 0.00 0.00 -1.23 -0.41 119.26 119.33 2b6t h ALA 98 Ca 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2b6t h ALA 98 Cb 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2b6t h ALA 98 CO -0.04 0.47 0.28 0.00 0.00 0.00 0.00 179.25 179.96 2b6t h ALA 99 N 1.26 0.70 -0.47 0.00 0.00 -0.86 -2.04 119.26 117.85 2b6t h ALA 99 Ca 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2b6t h ALA 99 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2b6t h ALA 99 CO -0.05 0.23 0.27 0.82 0.00 0.00 0.00 179.25 180.51 2b6t h ILE 100 N 0.73 1.16 -0.35 0.00 2.04 -1.04 -2.32 117.51 117.73 2b6t h ILE 100 Ca 0.19 -0.40 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2b6t h ILE 100 Cb 0.08 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 2b6t h ILE 100 CO -0.03 0.17 -0.15 -1.13 0.00 0.00 0.00 178.15 177.01 2b6t h ASN 101 N 0.62 -0.51 -0.36 1.72 -0.73 -0.90 0.11 115.58 115.54 2b6t h ASN 101 Ca 0.17 0.13 0.04 0.00 1.87 0.00 0.00 56.30 58.50 2b6t h ASN 101 Cb 0.03 0.29 -0.04 0.00 0.27 0.00 0.00 38.32 38.87 2b6t h ASN 101 CO -0.03 -0.18 0.13 0.24 -0.37 0.00 0.00 177.43 177.22 2b6t h MET 102 N -0.08 0.27 -0.47 6.67 2.86 -1.16 -1.69 114.93 121.33 2b6t h MET 102 Ca 0.17 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2b6t h MET 102 Cb 0.35 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2b6t h MET 102 CO -0.41 0.18 0.20 0.28 1.06 0.00 0.00 176.91 178.23 2b6t h VAL 103 N 0.28 1.20 -0.57 -2.22 2.07 -0.87 0.16 116.25 116.30 2b6t h VAL 103 Ca 0.16 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.17 2b6t h VAL 103 Cb 0.13 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 2b6t h VAL 103 CO -0.16 0.23 0.17 0.15 0.02 0.00 0.00 177.57 177.98 2b6t h PHE 104 N 0.62 0.29 -0.04 1.57 3.04 -0.64 0.55 116.94 122.32 2b6t h PHE 104 Ca 0.16 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.01 2b6t h PHE 104 Cb 0.17 -0.04 0.01 0.00 2.56 0.00 0.00 35.95 38.64 2b6t h PHE 104 CO -0.00 0.05 -0.46 0.37 -2.02 0.00 0.00 178.31 176.24 2b6t h GLN 105 N 0.33 0.39 0.00 1.11 4.15 -0.80 -3.39 115.11 116.90 2b6t h GLN 105 Ca 0.29 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2b6t h GLN 105 Cb 0.37 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2b6t h GLN 105 CO -0.32 1.02 0.00 0.00 -1.93 0.00 0.00 178.83 177.60 2b6t n MET 106 N -4.31 -0.68 0.00 1.69 0.00 -0.00 -5.11 117.12 108.71 2b6t n MET 106 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 57.70 57.15 2b6t n MET 106 Cb 0.59 -0.96 0.00 0.00 0.00 0.00 0.00 33.22 32.85 2b6t n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b6t n GLY 107 N 0.03 -0.96 0.22 3.17 0.00 0.19 -4.03 105.19 103.81 2b6t n GLY 107 Ca 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 2b6t n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b6t h GLU 108 N 0.00 0.34 -0.11 1.61 4.81 -1.93 -2.44 114.58 116.86 2b6t h GLU 108 Ca 0.00 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2b6t h GLU 108 Cb 0.00 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2b6t h GLU 108 CO 0.00 0.61 -0.04 1.15 -0.73 0.00 0.00 179.01 180.00 2b6t h THR 109 N 0.30 1.31 -0.13 0.32 2.02 -1.97 -1.25 112.91 113.51 2b6t h THR 109 Ca 0.04 -1.03 0.05 0.00 0.77 0.00 0.00 66.41 66.24 2b6t h THR 109 Cb 0.68 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 68.81 2b6t h THR 109 CO 0.05 0.29 -0.30 1.23 0.37 0.00 0.00 175.52 177.17 2b6t h GLY 110 N -0.13 -0.39 0.92 2.16 0.00 -1.66 -2.65 103.07 101.34 2b6t h GLY 110 Ca 0.02 0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 2b6t h GLY 110 CO 0.01 -0.22 0.13 -2.08 0.00 0.00 0.00 176.54 174.39 2b6t h VAL 111 N -0.37 1.17 -0.06 4.60 2.07 -1.46 -1.48 116.25 120.72 2b6t h VAL 111 Ca 0.10 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2b6t h VAL 111 Cb 0.52 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2b6t h VAL 111 CO -0.34 0.18 0.39 0.00 0.02 0.00 0.00 177.57 177.82 2b6t h ALA 112 N 0.97 1.49 0.00 1.67 0.00 -1.10 0.25 119.26 122.53 2b6t h ALA 112 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b6t h ALA 112 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b6t h ALA 112 CO -0.01 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.23 2b6t n GLY 113 N -1.28 -1.09 2.43 0.00 0.00 -0.56 -3.97 105.19 100.73 2b6t n GLY 113 Ca -0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2b6t n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b6t n PHE 114 N -1.35 1.60 -0.17 1.61 3.01 0.87 -4.76 117.46 118.26 2b6t n PHE 114 Ca 0.09 -2.05 -0.02 0.00 1.01 0.00 0.00 57.45 56.48 2b6t n PHE 114 Cb 0.20 -1.49 0.06 0.00 -0.01 0.00 0.00 39.48 38.24 2b6t n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b6t h THR 115 N 2.11 0.54 -0.37 4.37 2.02 -1.81 -0.43 112.91 119.33 2b6t h THR 115 Ca 0.43 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 67.53 2b6t h THR 115 Cb 0.73 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2b6t h THR 115 CO 0.92 0.01 0.00 0.78 0.37 0.00 0.00 175.52 177.61 2b6t h ASN 116 N 0.07 0.64 -0.64 4.18 2.35 -1.95 -2.43 115.58 117.80 2b6t h ASN 116 Ca 0.27 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2b6t h ASN 116 Cb 0.41 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2b6t h ASN 116 CO -0.48 0.79 0.38 0.28 -1.65 0.00 0.00 177.43 176.74 2b6t h SER 117 N 0.47 0.78 -0.69 5.81 0.02 -1.77 -1.90 113.55 116.27 2b6t h SER 117 Ca 0.11 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2b6t h SER 117 Cb 0.46 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2b6t h SER 117 CO 0.02 0.62 0.42 -0.07 -1.14 0.00 0.00 176.83 176.68 2b6t h LEU 118 N 0.87 0.83 -0.21 5.07 3.38 -1.02 0.10 115.31 124.34 2b6t h LEU 118 Ca 0.23 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2b6t h LEU 118 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2b6t h LEU 118 CO -0.04 0.64 0.11 -0.09 0.09 0.00 0.00 178.44 179.15 2b6t h ARG 119 N 0.94 0.30 -0.60 1.13 2.43 -1.25 0.14 114.38 117.47 2b6t h ARG 119 Ca 0.25 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2b6t h ARG 119 Cb -0.04 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2b6t h ARG 119 CO -0.05 0.29 0.22 0.52 -1.51 0.00 0.00 179.97 179.45 2b6t h MET 120 N 0.23 0.87 -0.25 0.20 2.86 -1.06 -1.23 114.93 116.55 2b6t h MET 120 Ca 0.07 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2b6t h MET 120 Cb 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2b6t h MET 120 CO -0.01 0.73 0.02 -0.07 1.06 0.00 0.00 176.91 178.64 2b6t h LEU 121 N 0.86 0.42 -1.18 1.22 3.38 -0.54 -0.99 115.31 118.48 2b6t h LEU 121 Ca 0.20 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 57.99 2b6t h LEU 121 Cb 0.19 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2b6t h LEU 121 CO -0.02 0.60 0.58 -0.61 0.09 0.00 0.00 178.44 179.08 2b6t h GLN 122 N 0.22 0.87 -0.00 1.13 4.15 -0.59 -0.77 115.11 120.13 2b6t h GLN 122 Ca 0.07 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2b6t h GLN 122 Cb 0.37 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2b6t h GLN 122 CO 0.01 0.58 -0.02 1.04 -1.93 0.00 0.00 178.83 178.50 2b6t n GLN 123 N -4.53 0.78 -3.01 1.69 6.02 -0.50 -4.92 117.38 112.90 2b6t n GLN 123 Ca 0.15 -0.11 -0.22 0.00 -0.01 0.00 0.00 57.00 56.81 2b6t n GLN 123 Cb 0.31 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.11 2b6t n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b6t n LYS 124 N -1.01 -4.91 -2.85 -1.09 5.02 -0.30 -4.93 118.16 108.09 2b6t n LYS 124 Ca 0.18 0.91 -0.44 0.00 -2.02 0.00 0.00 58.31 56.95 2b6t n LYS 124 Cb 0.21 -5.77 0.00 0.00 -0.02 0.00 0.00 35.03 29.45 2b6t n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b6t n ARG 125 N -4.03 3.59 -0.09 1.97 1.74 -0.47 -4.88 116.66 114.48 2b6t n ARG 125 Ca -0.11 -3.94 -0.10 0.00 -0.77 0.00 0.00 57.85 52.92 2b6t n ARG 125 Cb 0.62 -2.87 -0.03 0.00 -1.02 0.00 0.00 32.46 29.16 2b6t n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2b6t h TRP 126 N 6.49 0.47 -0.53 -1.55 -0.00 -1.89 -0.34 115.95 118.59 2b6t h TRP 126 Ca 0.30 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.89 59.04 2b6t h TRP 126 Cb 0.78 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.78 2b6t h TRP 126 CO 1.07 0.50 -0.09 -0.44 -0.00 0.00 0.00 178.44 179.48 2b6t h ASP 127 N 0.30 0.97 -0.54 -3.49 5.19 -1.90 -1.35 116.42 115.60 2b6t h ASP 127 Ca 0.09 -0.31 -0.10 0.00 -0.62 0.00 0.00 57.03 56.09 2b6t h ASP 127 Cb 0.26 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2b6t h ASP 127 CO -0.00 1.08 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.83 2b6t h GLU 128 N 0.88 0.99 -0.67 3.56 5.08 -1.93 -2.32 114.58 120.18 2b6t h GLU 128 Ca 0.14 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2b6t h GLU 128 Cb 0.64 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2b6t h GLU 128 CO 0.04 1.01 0.38 0.00 -1.00 0.00 0.00 179.01 179.44 2b6t h ALA 129 N 0.94 0.85 -0.26 3.43 0.00 -0.91 -1.64 119.26 121.67 2b6t h ALA 129 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2b6t h ALA 129 Cb 0.59 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2b6t h ALA 129 CO 0.04 0.36 0.13 0.00 0.00 0.00 0.00 179.25 179.78 2b6t h ALA 130 N 1.19 0.32 -0.30 0.00 0.00 -1.13 0.23 119.26 119.56 2b6t h ALA 130 Ca 0.24 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2b6t h ALA 130 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b6t h ALA 130 CO -0.04 -0.26 0.13 0.28 0.00 0.00 0.00 179.25 179.36 2b6t h VAL 131 N 0.28 0.96 -0.53 0.00 2.07 -1.29 -2.96 116.25 114.78 2b6t h VAL 131 Ca 0.11 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2b6t h VAL 131 Cb 0.03 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2b6t h VAL 131 CO -0.07 0.05 0.00 -1.13 0.02 0.00 0.00 177.57 176.45 2b6t h ASN 132 N 0.28 0.92 -0.64 0.57 -0.73 -0.91 -3.04 115.58 112.03 2b6t h ASN 132 Ca 0.13 -0.30 0.09 0.00 1.87 0.00 0.00 56.30 58.08 2b6t h ASN 132 Cb 0.07 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.37 2b6t h ASN 132 CO -0.11 1.00 0.43 -0.07 -0.37 0.00 0.00 177.43 178.31 2b6t h LEU 133 N 0.82 0.47 -0.55 0.34 3.38 -0.48 -2.52 115.31 116.77 2b6t h LEU 133 Ca 0.15 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2b6t h LEU 133 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2b6t h LEU 133 CO 0.03 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2b6t h ALA 134 N 1.67 1.00 -0.72 1.53 0.00 -1.40 -3.37 119.26 117.97 2b6t h ALA 134 Ca 0.29 0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.46 2b6t h ALA 134 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 2b6t h ALA 134 CO -0.09 0.00 2.28 1.63 0.00 0.00 0.00 179.25 183.07 2b6t n LYS 135 N -2.86 3.37 -3.62 0.00 5.02 -0.95 -4.64 118.16 114.48 2b6t n LYS 135 Ca 0.03 -3.29 -0.16 0.00 -2.02 0.00 0.00 58.31 52.87 2b6t n LYS 135 Cb 0.41 -3.06 -0.07 0.00 -0.02 0.00 0.00 35.03 32.28 2b6t n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b6t s SER 136 N 1.83 -0.47 0.25 4.39 1.04 -1.26 -5.02 113.70 114.47 2b6t s SER 136 Ca 0.43 0.46 -0.03 0.00 0.48 0.00 0.00 55.95 57.29 2b6t s SER 136 Cb 0.09 0.45 0.41 0.00 0.10 0.00 0.00 66.02 67.08 2b6t s SER 136 CO -0.02 -0.54 1.83 -0.09 0.98 0.00 0.00 173.24 175.40 2b6t h ARG 137 N 3.36 0.90 -0.57 4.02 2.43 -1.93 -2.31 114.38 120.28 2b6t h ARG 137 Ca -0.28 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.92 2b6t h ARG 137 Cb 1.15 -0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 30.40 2b6t h ARG 137 CO 0.39 0.59 -0.45 2.35 -1.51 0.00 0.00 179.97 181.34 2b6t h TRP 138 N 0.93 -1.35 -0.52 2.20 7.01 -1.95 0.23 115.95 122.50 2b6t h TRP 138 Ca 0.42 0.08 -0.02 0.00 2.11 0.00 0.00 58.89 61.48 2b6t h TRP 138 Cb 0.32 0.67 -0.02 0.00 -2.10 0.00 0.00 29.16 28.02 2b6t h TRP 138 CO -0.03 -0.43 0.23 -0.92 -2.79 0.00 0.00 178.44 174.49 2b6t h TYR 139 N -0.24 0.77 0.00 2.65 3.20 -1.76 -1.49 116.97 120.09 2b6t h TYR 139 Ca 0.16 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 2b6t h TYR 139 Cb 0.56 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2b6t h TYR 139 CO -0.72 0.62 -0.47 -0.91 -1.64 0.00 0.00 178.16 175.04 2b6t h ASN 140 N 0.69 0.00 0.38 -2.11 4.21 -0.77 -1.82 115.58 116.17 2b6t h ASN 140 Ca 0.17 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.37 2b6t h ASN 140 Cb 0.16 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 2b6t h ASN 140 CO -0.02 0.47 -1.62 1.56 -1.29 0.00 0.00 177.43 176.53 2b6t h GLN 141 N 0.00 0.27 -2.11 0.81 1.08 -0.49 -3.40 115.11 111.27 2b6t h GLN 141 Ca -0.00 -0.45 -0.58 0.00 -1.45 0.00 0.00 58.65 56.16 2b6t h GLN 141 Cb 0.84 0.17 -0.41 0.00 -0.05 0.00 0.00 27.48 28.03 2b6t h GLN 141 CO 0.06 1.13 -0.84 0.25 -0.95 0.00 0.00 178.83 178.48 2b6t n THR 142 N -3.46 1.01 -0.24 -0.54 -2.24 -0.57 -4.99 114.28 103.25 2b6t n THR 142 Ca -0.19 -4.71 -0.05 0.00 -2.27 0.00 0.00 64.05 56.83 2b6t n THR 142 Cb 1.05 -1.92 0.11 0.00 -2.10 0.00 0.00 70.33 67.47 2b6t n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b6t h PRO 143 N 3.98 1.07 -0.27 -0.78 0.13 -1.54 -1.68 132.00 132.92 2b6t h PRO 143 Ca 0.14 -0.21 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2b6t h PRO 143 Cb 0.76 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2b6t h PRO 143 CO 0.66 0.90 -0.02 -0.91 -0.23 0.00 0.00 178.00 178.40 2b6t h ASN 144 N 1.04 0.49 -0.00 1.44 4.21 -1.94 0.79 115.58 121.60 2b6t h ASN 144 Ca 0.23 -0.32 -0.00 0.00 1.21 0.00 0.00 56.30 57.42 2b6t h ASN 144 Cb 0.25 -0.13 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2b6t h ASN 144 CO -0.01 0.69 0.00 -0.09 -1.29 0.00 0.00 177.43 176.73 2b6t h ARG 145 N 0.27 0.01 -0.70 0.81 2.43 -1.97 -2.65 114.38 112.58 2b6t h ARG 145 Ca 0.08 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2b6t h ARG 145 Cb 0.45 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 2b6t h ARG 145 CO 0.02 0.27 0.42 0.00 -1.51 0.00 0.00 179.97 179.16 2b6t h ALA 146 N 0.73 0.93 -0.71 2.80 0.00 -1.25 -1.88 119.26 119.88 2b6t h ALA 146 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2b6t h ALA 146 Cb 0.27 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2b6t h ALA 146 CO 0.00 0.14 0.38 0.87 0.00 0.00 0.00 179.25 180.64 2b6t h LYS 147 N 0.79 0.64 -0.59 0.00 1.57 -0.81 0.13 116.57 118.29 2b6t h LYS 147 Ca 0.30 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2b6t h LYS 147 Cb 0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2b6t h LYS 147 CO -0.15 0.42 0.31 0.00 -0.57 0.00 0.00 179.45 179.47 2b6t h ARG 148 N 0.66 0.84 -0.26 3.15 3.08 -1.01 0.17 114.38 121.01 2b6t h ARG 148 Ca 0.34 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 2b6t h ARG 148 Cb 0.30 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2b6t h ARG 148 CO -0.24 0.65 -0.15 0.28 -1.07 0.00 0.00 179.97 179.45 2b6t h VAL 149 N 0.80 1.30 -0.59 2.04 2.07 -1.00 -2.23 116.25 118.64 2b6t h VAL 149 Ca 0.21 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2b6t h VAL 149 Cb 0.07 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2b6t h VAL 149 CO -0.03 0.39 0.28 0.40 0.02 0.00 0.00 177.57 178.63 2b6t h ILE 150 N 0.28 1.21 -0.38 4.57 2.04 -0.67 -1.74 117.51 122.82 2b6t h ILE 150 Ca 0.05 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2b6t h ILE 150 Cb 0.66 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2b6t h ILE 150 CO 0.04 0.25 0.25 0.74 0.00 0.00 0.00 178.15 179.43 2b6t h THR 151 N 0.81 1.06 -0.27 -0.27 2.02 -0.88 0.97 112.91 116.34 2b6t h THR 151 Ca 0.20 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 2b6t h THR 151 Cb 0.13 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2b6t h THR 151 CO -0.02 0.08 -0.29 0.74 0.37 0.00 0.00 175.52 176.40 2b6t h THR 152 N 0.45 1.31 -0.36 3.16 2.02 -0.73 -1.36 112.91 117.40 2b6t h THR 152 Ca 0.15 -1.46 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 2b6t h THR 152 Cb 0.04 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2b6t h THR 152 CO -0.03 0.46 -0.18 -0.26 0.37 0.00 0.00 175.52 175.88 2b6t h PHE 153 N 0.41 0.74 -0.34 3.16 0.04 -0.66 0.61 116.94 120.90 2b6t h PHE 153 Ca 0.04 -0.15 -0.09 0.00 2.80 0.00 0.00 57.97 60.57 2b6t h PHE 153 Cb 0.86 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2b6t h PHE 153 CO 0.07 0.80 -0.15 -0.09 -0.60 0.00 0.00 178.31 178.35 2b6t h ARG 154 N 0.60 0.71 0.00 1.51 2.43 -0.65 -3.37 114.38 115.61 2b6t h ARG 154 Ca 0.09 -0.30 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 2b6t h ARG 154 Cb 0.64 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2b6t h ARG 154 CO 0.05 0.90 -1.91 0.25 -1.51 0.00 0.00 179.97 177.75 2b6t n THR 155 N -4.34 0.34 -1.90 0.20 -2.24 -0.53 -4.76 114.28 101.05 2b6t n THR 155 Ca -0.02 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.10 2b6t n THR 155 Cb 0.39 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 2b6t n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b6t n GLY 156 N 1.63 0.62 3.46 3.38 0.00 0.20 -5.00 105.19 109.49 2b6t n GLY 156 Ca -0.10 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2b6t n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b6t s THR 157 N -2.70 0.84 -1.15 2.61 -4.23 -1.26 -4.81 115.64 104.95 2b6t s THR 157 Ca 0.00 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.68 2b6t s THR 157 Cb 0.00 -2.57 0.67 0.00 1.34 0.00 0.00 72.50 71.94 2b6t s THR 157 CO 0.00 0.00 1.56 0.79 -0.54 0.00 0.00 174.62 176.43 2b6t n TRP 158 N -0.76 1.40 -0.33 3.99 7.02 -1.26 -4.57 117.44 122.94 2b6t n TRP 158 Ca -0.04 -0.55 0.16 0.00 -1.02 0.00 0.00 57.50 56.05 2b6t n TRP 158 Cb 0.66 -0.24 0.40 0.00 -2.42 0.00 0.00 31.31 29.70 2b6t n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b6t h ASP 159 N 3.77 0.64 0.63 -0.99 3.32 -1.96 0.24 116.42 122.08 2b6t h ASP 159 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2b6t h ASP 159 Cb 1.38 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2b6t h ASP 159 CO 0.23 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 2b6t n ALA 160 N -2.39 1.60 0.66 3.45 0.00 -1.26 -2.94 120.51 119.63 2b6t n ALA 160 Ca 0.23 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.82 2b6t n ALA 160 Cb 0.67 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2b6t n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b6t n TYR 161 N -2.15 0.00 0.94 0.00 4.02 0.83 -4.97 117.16 115.83 2b6t n TYR 161 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.02 2b6t n TYR 161 Cb 0.20 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.62 2b6t n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48