#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6n s ASN 2 N 0.00 -0.32 0.24 6.12 2.20 -1.26 -5.02 114.94 116.91 1c6n s ASN 2 Ca 0.00 -0.41 -0.05 0.00 -0.94 0.00 0.00 52.86 51.46 1c6n s ASN 2 Cb 0.00 0.64 0.46 0.00 -2.00 0.00 0.00 41.25 40.36 1c6n s ASN 2 CO 0.00 -1.16 1.68 -0.29 -2.94 0.00 0.00 177.10 174.40 1c6n h ILE 3 N 2.00 0.50 -0.16 0.54 6.09 -1.96 0.49 117.51 125.00 1c6n h ILE 3 Ca -0.23 -0.09 -0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1c6n h ILE 3 Cb 1.26 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1c6n h ILE 3 CO 0.27 0.05 0.09 -0.26 -3.07 0.00 0.00 178.15 175.22 1c6n h PHE 4 N 0.25 0.23 -0.32 2.19 -1.00 -1.99 0.16 116.94 116.47 1c6n h PHE 4 Ca 0.42 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 61.12 1c6n h PHE 4 Cb 0.71 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.18 1c6n h PHE 4 CO -0.27 0.24 -0.09 0.93 -1.61 0.00 0.00 178.31 177.51 1c6n h GLU 5 N 0.15 0.53 -0.23 1.51 5.08 -1.64 -0.80 114.58 119.17 1c6n h GLU 5 Ca 0.06 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1c6n h GLU 5 Cb 0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1c6n h GLU 5 CO -0.01 0.62 0.04 1.98 -1.00 0.00 0.00 179.01 180.64 1c6n h MET 6 N 0.49 0.38 0.00 2.33 4.05 0.28 -2.63 114.93 119.84 1c6n h MET 6 Ca 0.10 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 1c6n h MET 6 Cb 0.45 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1c6n h MET 6 CO 0.02 0.51 -0.46 -0.07 0.23 0.00 0.00 176.91 177.14 1c6n h LEU 7 N 0.19 0.00 -1.10 3.39 3.38 -0.51 -2.65 115.31 118.01 1c6n h LEU 7 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1c6n h LEU 7 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1c6n h LEU 7 CO 0.00 0.46 -0.12 -0.09 0.09 0.00 0.00 178.44 178.79 1c6n h ARG 8 N 0.00 0.00 0.21 1.13 9.65 -1.00 -1.26 114.38 123.11 1c6n h ARG 8 Ca -0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.55 1c6n h ARG 8 Cb 0.89 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.50 1c6n h ARG 8 CO 0.06 0.12 -1.46 0.82 2.80 0.00 0.00 179.97 182.31 1c6n h ILE 9 N 0.00 1.29 -0.00 1.20 2.04 -1.23 -2.67 117.51 118.13 1c6n h ILE 9 Ca -0.00 -2.78 -0.20 0.00 1.00 0.00 0.00 64.86 62.88 1c6n h ILE 9 Cb 0.70 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1c6n h ILE 9 CO 0.02 0.84 -0.88 0.44 0.00 0.00 0.00 178.15 178.57 1c6n h ASP 10 N 0.12 0.35 0.07 1.72 3.32 -1.29 -3.36 116.42 117.35 1c6n h ASP 10 Ca -0.24 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.39 1c6n h ASP 10 Cb 2.11 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 41.52 1c6n h ASP 10 CO 0.24 1.07 -2.09 -0.62 -1.72 0.00 0.00 179.24 176.12 1c6n n GLU 11 N -3.70 0.67 -0.07 3.56 -0.58 -0.49 -5.09 120.64 114.93 1c6n n GLU 11 Ca -0.05 -0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.61 1c6n n GLU 11 Cb 0.80 -1.54 -0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1c6n n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6n n GLY 12 N 1.45 -2.03 2.68 0.62 0.00 -1.01 -4.43 105.19 102.47 1c6n n GLY 12 Ca -0.15 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 1c6n n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c6n s LEU 13 N 0.00 0.19 -0.10 0.99 2.96 -1.26 -4.18 118.68 117.28 1c6n s LEU 13 Ca 0.00 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1c6n s LEU 13 Cb 0.00 -0.17 0.02 0.00 0.50 0.00 0.00 46.19 46.54 1c6n s LEU 13 CO 0.00 -0.24 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.57 1c6n s ARG 14 N 2.15 1.49 0.00 1.98 0.52 -1.01 -4.98 118.95 119.10 1c6n s ARG 14 Ca 0.05 -0.27 0.29 0.00 -0.52 0.00 0.00 55.73 55.29 1c6n s ARG 14 Cb -0.12 -1.49 1.35 0.00 0.52 0.00 0.00 34.95 35.21 1c6n s ARG 14 CO -0.03 -0.20 1.94 1.28 0.02 0.00 0.00 175.30 178.31 1c6n n LEU 15 N 4.66 0.25 -4.24 2.53 4.77 -1.26 0.05 117.00 123.77 1c6n n LEU 15 Ca -0.15 0.14 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 1c6n n LEU 15 Cb 0.50 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.21 1c6n n LEU 15 CO 0.19 0.05 -0.52 -0.75 -1.33 0.00 0.00 177.39 175.02 1c6n s LYS 16 N -2.54 1.51 0.36 3.23 2.47 -1.26 -0.63 119.74 122.89 1c6n s LYS 16 Ca 0.28 -0.85 -0.25 0.00 -1.56 0.00 0.00 55.97 53.59 1c6n s LYS 16 Cb 0.20 -1.56 -0.13 0.00 -1.46 0.00 0.00 37.83 34.89 1c6n s LYS 16 CO 0.48 0.41 0.80 -0.89 0.16 0.00 0.00 175.35 176.30 1c6n n ILE 17 N 2.16 2.04 -4.07 5.43 5.41 -1.04 -4.71 119.36 124.58 1c6n n ILE 17 Ca -0.16 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 62.98 1c6n n ILE 17 Cb 0.53 -0.79 -0.07 0.00 -0.71 0.00 0.00 39.64 38.60 1c6n n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c6n s TYR 18 N -1.26 0.68 -0.05 1.39 1.13 0.31 -4.93 117.35 114.63 1c6n s TYR 18 Ca 0.62 -0.99 -0.08 0.00 -1.41 0.00 0.00 57.07 55.21 1c6n s TYR 18 Cb -0.65 -0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.03 1c6n s TYR 18 CO 0.58 -0.82 0.24 0.15 -2.51 0.00 0.00 175.55 173.19 1c6n s LYS 19 N -4.07 3.57 0.00 -3.49 1.02 -1.26 0.20 119.74 115.72 1c6n s LYS 19 Ca 0.28 -0.03 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1c6n s LYS 19 Cb 0.03 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1c6n s LYS 19 CO 0.09 0.71 0.00 -0.40 -0.92 0.00 0.00 175.35 174.83 1c6n n ASP 20 N 1.59 0.00 -0.05 2.83 5.68 0.56 -4.77 116.55 122.39 1c6n n ASP 20 Ca -0.15 -0.77 0.22 0.00 -0.50 0.00 0.00 54.79 53.58 1c6n n ASP 20 Cb 0.54 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.21 1c6n n ASP 20 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1c6n h THR 21 N -0.27 0.69 -0.01 2.12 2.02 -1.98 0.45 112.91 115.93 1c6n h THR 21 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1c6n h THR 21 Cb 0.00 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1c6n h THR 21 CO 0.00 0.00 -0.37 -0.62 0.37 0.00 0.00 175.52 174.90 1c6n n GLU 22 N -4.36 0.68 -0.25 6.66 -0.58 -1.26 -4.93 120.64 116.60 1c6n n GLU 22 Ca 0.12 -0.44 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 1c6n n GLU 22 Cb 0.69 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1c6n n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6n n GLY 23 N 1.39 1.22 3.64 0.62 0.00 0.16 -5.09 105.19 107.13 1c6n n GLY 23 Ca 0.10 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1c6n n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c6n s TYR 24 N -2.00 2.83 0.05 1.61 2.02 -1.25 -4.64 117.35 115.97 1c6n s TYR 24 Ca 0.00 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 1c6n s TYR 24 Cb 0.00 -1.41 -0.09 0.00 -0.40 0.00 0.00 41.96 40.06 1c6n s TYR 24 CO 0.00 0.49 1.83 0.71 -1.57 0.00 0.00 175.55 177.01 1c6n s TYR 25 N -1.54 1.83 0.10 2.71 2.02 -1.19 0.21 117.35 121.48 1c6n s TYR 25 Ca 0.26 -0.10 -0.00 0.00 -0.37 0.00 0.00 57.07 56.85 1c6n s TYR 25 Cb -0.10 -4.13 -0.04 0.00 -0.40 0.00 0.00 41.96 37.29 1c6n s TYR 25 CO 0.17 -4.82 0.00 0.99 -1.57 0.00 0.00 175.55 170.32 1c6n s THR 26 N 3.59 0.26 0.05 -0.71 2.01 0.54 -0.96 115.64 120.41 1c6n s THR 26 Ca 0.82 -1.88 -0.04 0.00 0.31 0.00 0.00 61.69 60.89 1c6n s THR 26 Cb -0.42 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 1c6n s THR 26 CO 0.37 -0.72 0.07 -0.51 -0.69 0.00 0.00 174.62 173.13 1c6n s ILE 27 N -3.92 0.16 0.00 1.82 2.07 -0.71 0.12 121.20 120.73 1c6n s ILE 27 Ca 0.16 -1.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 1c6n s ILE 27 Cb 0.07 -1.14 0.00 0.00 0.13 0.00 0.00 42.46 41.52 1c6n s ILE 27 CO -0.03 -0.73 0.00 0.61 -1.91 0.00 0.00 174.94 172.87 1c6n n GLY 28 N 0.45 3.37 2.40 1.50 0.00 0.11 -1.14 105.19 111.88 1c6n n GLY 28 Ca -0.17 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1c6n n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6n n ILE 29 N 0.00 4.62 -1.20 -0.61 -0.00 -1.26 -2.41 119.36 118.49 1c6n n ILE 29 Ca 0.00 -3.24 -0.04 0.00 -0.00 0.00 0.00 62.75 59.47 1c6n n ILE 29 Cb 0.00 -2.42 -0.01 0.00 -0.00 0.00 0.00 39.64 37.20 1c6n n ILE 29 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1c6n n GLY 30 N 2.94 0.61 3.53 7.39 0.00 -1.21 -4.90 105.19 113.54 1c6n n GLY 30 Ca 0.71 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1c6n n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c6n s HIS 31 N -2.14 2.51 0.17 1.61 5.04 -0.29 -4.90 115.29 117.29 1c6n s HIS 31 Ca 0.00 -0.07 -0.32 0.00 -1.54 0.00 0.00 55.06 53.13 1c6n s HIS 31 Cb 0.00 -4.45 -0.11 0.00 0.04 0.00 0.00 32.58 28.06 1c6n s HIS 31 CO 0.00 -1.78 1.75 -1.17 -2.34 0.00 0.00 174.74 171.20 1c6n s LEU 32 N 4.93 4.38 -0.23 8.88 2.96 -1.26 -1.75 118.68 136.60 1c6n s LEU 32 Ca 0.33 2.81 -0.04 0.00 -0.22 0.00 0.00 54.13 57.00 1c6n s LEU 32 Cb -0.11 -3.59 -0.19 0.00 0.50 0.00 0.00 46.19 42.81 1c6n s LEU 32 CO 0.16 -0.97 -0.08 0.18 -1.32 0.00 0.00 176.35 174.32 1c6n n LEU 33 N 4.63 2.65 -3.62 -0.68 4.77 -0.14 -4.94 117.00 119.67 1c6n n LEU 33 Ca 0.16 0.06 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 1c6n n LEU 33 Cb 0.37 -0.95 -0.06 0.00 -2.33 0.00 0.00 43.42 40.45 1c6n n LEU 33 CO 0.64 0.81 0.94 0.28 -1.33 0.00 0.00 177.39 178.74 1c6n s THR 34 N -2.52 0.00 -2.40 -5.08 -1.32 -1.19 -4.91 115.64 98.21 1c6n s THR 34 Ca -0.32 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.40 1c6n s THR 34 Cb 0.09 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.57 1c6n s THR 34 CO 0.62 0.00 1.62 0.29 -2.21 0.00 0.00 174.62 174.94 1c6n n LYS 35 N 1.14 1.75 -3.20 7.08 5.02 -1.26 -3.17 118.16 125.52 1c6n n LYS 35 Ca -0.08 -1.12 -0.35 0.00 -2.02 0.00 0.00 58.31 54.74 1c6n n LYS 35 Cb 0.58 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1c6n n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c6n s SER 36 N -1.76 6.92 0.00 4.39 0.15 -1.26 -4.96 113.70 117.18 1c6n s SER 36 Ca 0.35 1.26 0.00 0.00 0.70 0.00 0.00 55.95 58.26 1c6n s SER 36 Cb 0.19 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1c6n s SER 36 CO 0.30 0.02 0.70 -2.65 1.20 0.00 0.00 173.24 172.80 1c6n n PRO 37 N 0.55 0.94 -4.04 5.44 -0.02 -1.26 -4.75 135.00 131.85 1c6n n PRO 37 Ca -0.02 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.11 1c6n n PRO 37 Cb 0.52 -1.24 -0.11 0.00 -0.02 0.00 0.00 33.50 32.64 1c6n n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1c6n s SER 38 N -0.55 5.22 0.44 2.55 0.15 -1.26 -4.92 113.70 115.33 1c6n s SER 38 Ca 0.00 -0.07 0.22 0.00 0.70 0.00 0.00 55.95 56.80 1c6n s SER 38 Cb 0.00 -1.90 1.02 0.00 -1.71 0.00 0.00 66.02 63.43 1c6n s SER 38 CO 0.00 0.10 1.89 0.25 1.20 0.00 0.00 173.24 176.69 1c6n h LEU 39 N 7.20 0.00 -0.20 3.45 5.85 -2.00 -2.40 115.31 127.21 1c6n h LEU 39 Ca -0.36 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.16 1c6n h LEU 39 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1c6n h LEU 39 CO 0.64 0.25 -0.94 0.78 -0.34 0.00 0.00 178.44 178.83 1c6n h ASN 40 N 0.00 0.24 0.13 1.25 2.35 -1.97 -1.81 115.58 115.78 1c6n h ASN 40 Ca -0.00 -0.21 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1c6n h ASN 40 Cb 0.62 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1c6n h ASN 40 CO 0.03 1.05 -0.26 0.00 -1.65 0.00 0.00 177.43 176.60 1c6n h ALA 41 N 0.93 -0.45 -0.50 -0.83 0.00 -1.83 -0.51 119.26 116.08 1c6n h ALA 41 Ca -0.05 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1c6n h ALA 41 Cb 1.59 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 19.70 1c6n h ALA 41 CO 0.14 -0.80 -0.24 0.00 0.00 0.00 0.00 179.25 178.35 1c6n h ALA 42 N 0.25 0.09 -0.37 0.00 0.00 -1.40 0.31 119.26 118.14 1c6n h ALA 42 Ca 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1c6n h ALA 42 Cb 0.50 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1c6n h ALA 42 CO -0.14 -0.59 0.09 0.87 0.00 0.00 0.00 179.25 179.48 1c6n h LYS 43 N -0.13 0.54 -0.06 0.00 1.57 -1.10 0.61 116.57 118.01 1c6n h LYS 43 Ca 0.23 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1c6n h LYS 43 Cb 0.49 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1c6n h LYS 43 CO -0.58 0.50 -0.04 1.03 -0.57 0.00 0.00 179.45 179.79 1c6n h SER 44 N 0.54 0.14 -0.84 0.86 0.87 0.11 -1.19 113.55 114.04 1c6n h SER 44 Ca 0.13 -0.43 0.08 0.00 -1.23 0.00 0.00 61.79 60.33 1c6n h SER 44 Cb 0.21 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1c6n h SER 44 CO -0.00 0.54 0.50 -0.33 -0.53 0.00 0.00 176.83 177.02 1c6n h GLU 45 N -0.26 0.85 -0.07 2.24 4.39 -0.16 -1.86 114.58 119.71 1c6n h GLU 45 Ca 0.01 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.69 1c6n h GLU 45 Cb 0.49 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1c6n h GLU 45 CO 0.01 0.56 -0.08 1.25 -1.16 0.00 0.00 179.01 179.60 1c6n h LEU 46 N 0.88 -0.24 -2.06 1.33 5.85 0.46 -0.31 115.31 121.22 1c6n h LEU 46 Ca 0.39 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.18 1c6n h LEU 46 Cb 0.28 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1c6n h LEU 46 CO -0.21 -0.11 0.06 0.44 -0.34 0.00 0.00 178.44 178.28 1c6n h ASP 47 N -0.10 0.00 0.01 1.25 5.19 -0.77 -0.41 116.42 121.59 1c6n h ASP 47 Ca 0.06 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 1c6n h ASP 47 Cb 0.18 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.70 1c6n h ASP 47 CO -0.13 0.00 -0.46 0.50 -3.12 0.00 0.00 179.24 176.03 1c6n h LYS 48 N 0.00 0.29 -0.78 3.56 3.64 -0.78 0.11 116.57 122.61 1c6n h LYS 48 Ca 0.04 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1c6n h LYS 48 Cb 0.17 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1c6n h LYS 48 CO -0.00 1.04 0.41 0.00 -2.27 0.00 0.00 179.45 178.63 1c6n h ALA 49 N 0.26 1.24 0.11 5.00 0.00 -0.62 -3.24 119.26 122.01 1c6n h ALA 49 Ca -0.06 -0.13 -0.34 0.00 0.00 0.00 0.00 54.91 54.38 1c6n h ALA 49 Cb 1.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1c6n h ALA 49 CO 0.09 0.60 -1.86 0.82 0.00 0.00 0.00 179.25 178.90 1c6n h ILE 50 N 1.10 0.77 0.00 0.00 1.08 -1.15 -3.50 117.51 115.81 1c6n h ILE 50 Ca 0.27 -2.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.26 1c6n h ILE 50 Cb 0.06 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 1c6n h ILE 50 CO -0.04 0.81 0.00 0.61 -0.69 0.00 0.00 178.15 178.84 1c6n n GLY 51 N 1.85 0.92 3.81 5.37 0.00 0.36 -5.05 105.19 112.46 1c6n n GLY 51 Ca -0.26 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1c6n n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6n s ARG 52 N -0.63 2.24 -0.59 1.61 1.70 -1.03 -5.04 118.95 117.21 1c6n s ARG 52 Ca 0.00 -1.44 -0.20 0.00 -0.47 0.00 0.00 55.73 53.62 1c6n s ARG 52 Cb 0.00 0.63 0.09 0.00 -0.57 0.00 0.00 34.95 35.09 1c6n s ARG 52 CO 0.00 -1.05 0.75 -0.80 -1.08 0.00 0.00 175.30 173.12 1c6n s ASN 53 N -3.08 6.19 0.14 -2.89 0.01 -1.26 -4.31 114.94 109.75 1c6n s ASN 53 Ca 0.16 -1.23 0.23 0.00 -0.71 0.00 0.00 52.86 51.30 1c6n s ASN 53 Cb -0.05 -2.33 0.05 0.00 0.41 0.00 0.00 41.25 39.33 1c6n s ASN 53 CO 0.11 -1.14 1.05 0.35 -1.51 0.00 0.00 177.10 175.96 1c6n n THR 54 N 5.65 0.45 -2.29 1.60 -2.24 -1.26 -4.94 114.28 111.24 1c6n n THR 54 Ca -0.08 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.07 1c6n n THR 54 Cb 0.44 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 1c6n n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c6n n ASN 55 N -2.42 -5.58 0.00 3.42 5.15 -1.26 -2.62 115.26 111.95 1c6n n ASN 55 Ca 0.01 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1c6n n ASN 55 Cb 0.51 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 35.13 1c6n n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c6n n GLY 56 N -0.98 0.49 3.06 8.20 0.00 -1.26 -5.03 105.19 109.68 1c6n n GLY 56 Ca -0.23 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1c6n n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c6n s VAL 57 N -2.00 -0.02 0.24 1.61 1.01 -1.08 -2.50 120.40 117.67 1c6n s VAL 57 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1c6n s VAL 57 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1c6n s VAL 57 CO 0.00 0.02 -0.07 0.27 0.00 0.00 0.00 175.10 175.33 1c6n s ILE 58 N 0.55 1.48 0.75 2.22 -4.36 0.20 -4.75 121.20 117.29 1c6n s ILE 58 Ca -0.04 -2.12 -0.06 0.00 -0.26 0.00 0.00 60.65 58.17 1c6n s ILE 58 Cb -0.05 -2.29 0.10 0.00 1.25 0.00 0.00 42.46 41.47 1c6n s ILE 58 CO -0.03 -0.40 1.06 0.42 0.24 0.00 0.00 174.94 176.22 1c6n s THR 59 N -3.12 2.21 0.20 8.37 -4.23 -1.26 -4.77 115.64 113.03 1c6n s THR 59 Ca 0.27 -0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 1c6n s THR 59 Cb 0.03 -2.88 0.13 0.00 1.34 0.00 0.00 72.50 71.12 1c6n s THR 59 CO 0.09 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.45 1c6n h LYS 60 N -0.75 1.03 -0.27 3.99 3.64 -1.99 -2.68 116.57 119.53 1c6n h LYS 60 Ca -0.42 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1c6n h LYS 60 Cb 1.29 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1c6n h LYS 60 CO 0.50 0.82 0.16 -0.44 -2.27 0.00 0.00 179.45 178.21 1c6n h ASP 61 N 1.00 0.33 0.16 4.20 5.19 -1.99 -1.67 116.42 123.64 1c6n h ASP 61 Ca 0.24 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.55 1c6n h ASP 61 Cb 0.13 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1c6n h ASP 61 CO -0.03 0.31 -0.16 -0.33 -3.12 0.00 0.00 179.24 175.91 1c6n h GLU 62 N 0.33 0.00 -0.08 3.56 5.08 -1.91 0.16 114.58 121.73 1c6n h GLU 62 Ca 0.10 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 1c6n h GLU 62 Cb 0.04 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1c6n h GLU 62 CO -0.02 0.16 -0.83 0.00 -1.00 0.00 0.00 179.01 177.33 1c6n h ALA 63 N 1.84 0.40 -0.34 3.43 0.00 -1.25 -2.07 119.26 121.26 1c6n h ALA 63 Ca -0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1c6n h ALA 63 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1c6n h ALA 63 CO 0.02 0.74 -0.37 0.93 0.00 0.00 0.00 179.25 180.57 1c6n h GLU 64 N 0.38 0.79 -0.18 0.00 5.08 -0.30 -1.30 114.58 119.04 1c6n h GLU 64 Ca -0.06 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1c6n h GLU 64 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1c6n h GLU 64 CO 0.15 1.03 0.11 -0.22 -1.00 0.00 0.00 179.01 179.08 1c6n h LYS 65 N 0.65 0.25 -0.87 2.33 3.64 -0.66 0.56 116.57 122.48 1c6n h LYS 65 Ca 0.06 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1c6n h LYS 65 Cb 0.92 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1c6n h LYS 65 CO 0.08 0.22 0.56 -0.07 -2.27 0.00 0.00 179.45 177.98 1c6n h LEU 66 N 0.21 0.93 -0.69 5.20 3.38 -1.21 -2.25 115.31 120.87 1c6n h LEU 66 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1c6n h LEU 66 Cb 0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1c6n h LEU 66 CO -0.01 0.64 0.31 0.15 0.09 0.00 0.00 178.44 179.62 1c6n h PHE 67 N 1.08 1.02 0.38 1.13 3.57 -0.87 0.18 116.94 123.44 1c6n h PHE 67 Ca 0.35 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1c6n h PHE 67 Cb 0.01 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1c6n h PHE 67 CO -0.02 0.78 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.74 1c6n h ASN 68 N 0.98 -0.44 -0.76 0.41 2.35 -0.50 0.38 115.58 118.00 1c6n h ASN 68 Ca 0.24 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 56.11 1c6n h ASN 68 Cb 0.16 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 1c6n h ASN 68 CO -0.03 -0.29 0.50 1.56 -1.65 0.00 0.00 177.43 177.53 1c6n h GLN 69 N -0.54 0.53 -0.19 0.81 4.20 -1.16 -0.62 115.11 118.14 1c6n h GLN 69 Ca -0.05 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.43 1c6n h GLN 69 Cb 0.41 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1c6n h GLN 69 CO 0.09 0.35 -0.66 -0.44 -0.67 0.00 0.00 178.83 177.50 1c6n h ASP 70 N 0.55 0.83 -0.55 1.46 3.32 -0.17 -1.87 116.42 120.00 1c6n h ASP 70 Ca 0.37 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1c6n h ASP 70 Cb 0.67 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1c6n h ASP 70 CO -0.13 1.28 0.09 0.58 -1.72 0.00 0.00 179.24 179.34 1c6n h VAL 71 N 0.53 1.25 0.04 -1.35 2.07 0.74 -1.92 116.25 117.62 1c6n h VAL 71 Ca -0.02 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1c6n h VAL 71 Cb 1.26 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1c6n h VAL 71 CO 0.13 0.34 -0.17 -0.78 0.02 0.00 0.00 177.57 177.12 1c6n h ASP 72 N 0.79 -0.47 -0.87 0.57 1.82 -1.14 -2.18 116.42 114.93 1c6n h ASP 72 Ca 0.17 0.06 0.02 0.00 -0.39 0.00 0.00 57.03 56.89 1c6n h ASP 72 Cb 0.40 0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.56 1c6n h ASP 72 CO 0.01 -0.23 0.58 0.00 -1.61 0.00 0.00 179.24 177.98 1c6n h ALA 73 N 0.60 1.41 -0.38 -0.78 0.00 -1.32 -0.12 119.26 118.67 1c6n h ALA 73 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c6n h ALA 73 Cb 0.34 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1c6n h ALA 73 CO -0.13 0.53 0.22 0.00 0.00 0.00 0.00 179.25 179.87 1c6n h ALA 74 N 1.47 0.48 -0.20 0.00 0.00 -0.81 0.81 119.26 121.01 1c6n h ALA 74 Ca 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1c6n h ALA 74 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1c6n h ALA 74 CO -0.08 -0.01 0.04 0.28 0.00 0.00 0.00 179.25 179.48 1c6n h VAL 75 N 0.49 1.22 -0.14 0.00 2.07 -0.67 -1.26 116.25 117.95 1c6n h VAL 75 Ca 0.13 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1c6n h VAL 75 Cb 0.02 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1c6n h VAL 75 CO -0.02 0.22 -0.14 0.03 0.02 0.00 0.00 177.57 177.68 1c6n h ARG 76 N 0.12 -0.15 -0.81 1.57 2.47 -0.98 0.17 114.38 116.77 1c6n h ARG 76 Ca 0.06 0.01 0.15 0.00 -1.26 0.00 0.00 59.98 58.94 1c6n h ARG 76 Cb 0.30 0.04 -0.15 0.00 -1.65 0.00 0.00 29.97 28.51 1c6n h ARG 76 CO 0.00 -0.10 -0.30 0.78 0.56 0.00 0.00 179.97 180.91 1c6n h GLY 77 N -0.16 0.25 0.67 0.04 0.00 0.12 0.16 103.07 104.16 1c6n h GLY 77 Ca 0.10 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.86 1c6n h GLY 77 CO -0.24 -0.26 0.06 -2.22 0.00 0.00 0.00 176.54 173.88 1c6n h ILE 78 N -0.05 0.87 0.00 2.60 2.04 0.19 -2.52 117.51 120.64 1c6n h ILE 78 Ca 0.34 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.10 1c6n h ILE 78 Cb 0.59 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1c6n h ILE 78 CO -0.85 0.03 -0.23 -0.07 0.00 0.00 0.00 178.15 177.03 1c6n h LEU 79 N 0.16 0.00 -0.40 1.44 3.38 0.19 -1.59 115.31 118.49 1c6n h LEU 79 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c6n h LEU 79 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1c6n h LEU 79 CO -0.17 0.23 -0.18 0.54 0.09 0.00 0.00 178.44 178.95 1c6n n ARG 80 N -3.84 0.80 -3.75 1.13 1.74 0.09 -4.78 116.66 108.05 1c6n n ARG 80 Ca -0.02 -0.40 -0.36 0.00 -0.77 0.00 0.00 57.85 56.30 1c6n n ARG 80 Cb 0.32 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 1c6n n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c6n s ASN 81 N -2.47 5.16 0.32 0.55 3.84 -0.61 -4.98 114.94 116.74 1c6n s ASN 81 Ca 0.27 -0.20 0.09 0.00 0.21 0.00 0.00 52.86 53.23 1c6n s ASN 81 Cb 0.20 -1.93 0.89 0.00 -0.55 0.00 0.00 41.25 39.86 1c6n s ASN 81 CO 0.49 -0.03 1.70 0.00 -2.79 0.00 0.00 177.10 176.47 1c6n h ALA 82 N 8.23 1.72 0.09 1.71 0.00 -1.87 0.69 119.26 129.82 1c6n h ALA 82 Ca -0.38 0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 1c6n h ALA 82 Cb 1.18 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c6n h ALA 82 CO 0.58 -0.38 -1.15 0.87 0.00 0.00 0.00 179.25 179.17 1c6n h LYS 83 N 0.45 0.23 0.08 0.00 6.56 -1.93 -3.40 116.57 118.55 1c6n h LYS 83 Ca 0.64 -0.37 -0.00 0.00 -1.06 0.00 0.00 60.65 59.86 1c6n h LYS 83 Cb 1.30 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 33.09 1c6n h LYS 83 CO -0.53 1.15 -0.04 -0.07 -2.06 0.00 0.00 179.45 177.90 1c6n h LEU 84 N 0.08 -0.09 -0.67 2.94 3.38 -1.43 -3.39 115.31 116.13 1c6n h LEU 84 Ca -0.10 -0.32 0.14 0.00 0.09 0.00 0.00 57.88 57.69 1c6n h LEU 84 Cb 1.87 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.53 1c6n h LEU 84 CO 0.18 0.54 0.07 0.50 0.09 0.00 0.00 178.44 179.83 1c6n h LYS 85 N -0.98 0.17 0.00 1.13 3.64 -0.81 0.31 116.57 120.02 1c6n h LYS 85 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1c6n h LYS 85 Cb 0.40 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1c6n h LYS 85 CO 0.02 0.11 -0.08 -1.00 -2.27 0.00 0.00 179.45 176.23 1c6n h PRO 86 N 0.18 0.00 -0.05 1.90 0.13 -1.77 0.95 132.00 133.33 1c6n h PRO 86 Ca 0.36 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.25 1c6n h PRO 86 Cb 0.60 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.74 1c6n h PRO 86 CO -0.53 0.08 -0.91 0.28 -0.23 0.00 0.00 178.00 176.69 1c6n h VAL 87 N 0.00 1.31 -0.21 1.56 2.07 -0.65 -2.98 116.25 117.36 1c6n h VAL 87 Ca -0.00 -2.20 -0.16 0.00 0.82 0.00 0.00 66.70 65.17 1c6n h VAL 87 Cb 0.15 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1c6n h VAL 87 CO 0.01 0.68 -0.49 0.22 0.02 0.00 0.00 177.57 178.01 1c6n h TYR 88 N 0.39 0.89 0.00 1.57 5.03 -0.49 -2.63 116.97 121.74 1c6n h TYR 88 Ca -0.09 -0.34 -0.03 0.00 2.58 0.00 0.00 58.73 60.86 1c6n h TYR 88 Cb 1.55 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 39.66 1c6n h TYR 88 CO 0.08 1.12 -0.14 -0.44 -1.32 0.00 0.00 178.16 177.47 1c6n h ASP 89 N 0.40 0.00 0.82 -2.11 3.32 -0.88 -1.43 116.42 116.54 1c6n h ASP 89 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c6n h ASP 89 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1c6n h ASP 89 CO 0.11 0.14 0.00 -1.54 -1.72 0.00 0.00 179.24 176.22 1c6n n SER 90 N -3.61 0.14 -4.93 6.45 3.41 -1.00 -4.85 113.62 109.25 1c6n n SER 90 Ca -0.02 0.52 -0.27 0.00 -0.26 0.00 0.00 58.87 58.85 1c6n n SER 90 Cb 0.27 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1c6n n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c6n s LEU 91 N -3.29 4.22 1.06 1.04 1.43 -0.54 -5.08 118.68 117.52 1c6n s LEU 91 Ca 0.10 0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 53.43 1c6n s LEU 91 Cb 0.14 -3.17 0.22 0.00 0.03 0.00 0.00 46.19 43.41 1c6n s LEU 91 CO 0.42 -0.05 1.16 1.51 0.23 0.00 0.00 176.35 179.62 1c6n s ASP 92 N -3.20 2.18 0.23 2.29 -4.77 -1.26 -4.83 116.67 107.30 1c6n s ASP 92 Ca 0.38 0.68 -0.07 0.00 -3.30 0.00 0.00 52.55 50.25 1c6n s ASP 92 Cb -0.11 -1.01 0.20 0.00 -1.09 0.00 0.00 42.92 40.92 1c6n s ASP 92 CO 0.29 -3.35 1.86 0.00 0.70 0.00 0.00 175.17 174.67 1c6n h ALA 93 N -2.05 1.14 0.45 2.11 0.00 -1.97 -2.06 119.26 116.88 1c6n h ALA 93 Ca -0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1c6n h ALA 93 Cb 1.29 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1c6n h ALA 93 CO 0.44 0.64 -0.22 0.28 0.00 0.00 0.00 179.25 180.39 1c6n h VAL 94 N 1.24 0.00 -0.11 0.00 2.07 -1.94 -2.84 116.25 114.68 1c6n h VAL 94 Ca 0.31 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1c6n h VAL 94 Cb 0.02 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1c6n h VAL 94 CO -0.05 0.00 0.16 0.03 0.02 0.00 0.00 177.57 177.73 1c6n h ARG 95 N -0.80 0.00 -0.10 1.57 3.08 -1.78 0.13 114.38 116.49 1c6n h ARG 95 Ca -0.06 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1c6n h ARG 95 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1c6n h ARG 95 CO 0.10 0.00 -0.49 0.00 -1.07 0.00 0.00 179.97 178.51 1c6n h ARG 96 N 0.00 0.25 -0.19 0.04 3.08 -1.25 -1.92 114.38 114.39 1c6n h ARG 96 Ca 0.05 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1c6n h ARG 96 Cb 0.37 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1c6n h ARG 96 CO -0.00 0.69 -0.16 0.00 -1.07 0.00 0.00 179.97 179.43 1c6n h ALA 97 N 1.29 1.39 -0.02 0.04 0.00 -0.51 0.19 119.26 121.63 1c6n h ALA 97 Ca 0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1c6n h ALA 97 Cb 0.94 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1c6n h ALA 97 CO 0.08 0.42 -0.54 0.00 0.00 0.00 0.00 179.25 179.21 1c6n h ALA 98 N 1.55 1.05 -0.08 0.00 0.00 -0.97 -2.09 119.26 118.72 1c6n h ALA 98 Ca 0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 1c6n h ALA 98 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1c6n h ALA 98 CO 0.03 0.68 -0.35 0.00 0.00 0.00 0.00 179.25 179.62 1c6n h ALA 99 N 1.39 0.15 -0.96 0.00 0.00 -0.63 -2.84 119.26 116.38 1c6n h ALA 99 Ca -0.00 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.56 1c6n h ALA 99 Cb 0.98 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1c6n h ALA 99 CO 0.07 0.22 0.62 0.82 0.00 0.00 0.00 179.25 180.98 1c6n h ILE 100 N -0.09 0.97 0.33 0.00 2.04 -0.47 -2.05 117.51 118.24 1c6n h ILE 100 Ca -0.02 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 1c6n h ILE 100 Cb 0.99 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1c6n h ILE 100 CO 0.07 0.18 -0.46 -1.13 0.00 0.00 0.00 178.15 176.82 1c6n h ASN 101 N 0.99 -1.30 -0.47 1.72 -0.73 -1.31 0.53 115.58 115.02 1c6n h ASN 101 Ca 0.45 0.12 0.09 0.00 1.87 0.00 0.00 56.30 58.82 1c6n h ASN 101 Cb 0.39 0.45 -0.07 0.00 0.27 0.00 0.00 38.32 39.36 1c6n h ASN 101 CO -0.21 -0.56 0.03 0.24 -0.37 0.00 0.00 177.43 176.56 1c6n h MET 102 N -0.81 0.14 -0.44 6.67 2.86 -1.38 0.95 114.93 122.91 1c6n h MET 102 Ca -0.04 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1c6n h MET 102 Cb 0.74 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 1c6n h MET 102 CO -0.13 0.09 0.19 0.28 1.06 0.00 0.00 176.91 178.41 1c6n h VAL 103 N 0.14 1.19 -0.76 -2.22 2.07 -0.97 0.52 116.25 116.22 1c6n h VAL 103 Ca 0.24 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.28 1c6n h VAL 103 Cb 0.34 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1c6n h VAL 103 CO -0.37 0.22 0.50 0.15 0.02 0.00 0.00 177.57 178.09 1c6n h PHE 104 N 0.57 0.72 0.08 1.57 3.04 0.11 -0.85 116.94 122.18 1c6n h PHE 104 Ca 0.15 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.00 1c6n h PHE 104 Cb 0.16 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 38.45 1c6n h PHE 104 CO -0.00 0.33 -0.51 0.37 -2.02 0.00 0.00 178.31 176.48 1c6n h GLN 105 N 0.67 0.21 -0.19 1.11 4.15 0.25 -3.40 115.11 117.90 1c6n h GLN 105 Ca 0.35 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1c6n h GLN 105 Cb 0.47 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1c6n h GLN 105 CO -0.13 1.14 0.00 0.00 -1.93 0.00 0.00 178.83 177.91 1c6n n MET 106 N -4.30 2.82 -0.83 1.69 0.00 0.17 -5.08 117.12 111.58 1c6n n MET 106 Ca -0.12 -1.96 0.10 0.00 0.00 0.00 0.00 57.70 55.72 1c6n n MET 106 Cb 0.69 -1.24 -0.05 0.00 0.00 0.00 0.00 33.22 32.61 1c6n n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6n n GLY 107 N -0.08 -3.01 0.19 3.17 0.00 -0.34 -3.70 105.19 101.42 1c6n n GLY 107 Ca 0.09 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 44.92 1c6n n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c6n h GLU 108 N -0.82 0.00 -0.12 1.61 4.81 -1.92 -2.28 114.58 115.86 1c6n h GLU 108 Ca -0.11 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.96 1c6n h GLU 108 Cb 0.79 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1c6n h GLU 108 CO 0.04 0.34 -0.56 1.15 -0.73 0.00 0.00 179.01 179.26 1c6n h THR 109 N 0.00 1.35 -0.28 0.32 2.02 -1.96 0.11 112.91 114.47 1c6n h THR 109 Ca -0.00 -1.85 -0.16 0.00 0.77 0.00 0.00 66.41 65.16 1c6n h THR 109 Cb 0.64 2.14 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1c6n h THR 109 CO 0.04 0.56 -0.47 1.23 0.37 0.00 0.00 175.52 177.26 1c6n h GLY 110 N 0.21 0.88 1.57 2.16 0.00 -1.56 -2.71 103.07 103.62 1c6n h GLY 110 Ca -0.04 -1.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.23 1c6n h GLY 110 CO 0.12 0.90 -0.07 -2.08 0.00 0.00 0.00 176.54 175.41 1c6n h VAL 111 N 0.56 1.22 0.00 4.60 2.07 -1.39 -0.29 116.25 123.01 1c6n h VAL 111 Ca 0.02 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1c6n h VAL 111 Cb 1.07 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1c6n h VAL 111 CO 0.11 0.31 0.02 0.00 0.02 0.00 0.00 177.57 178.02 1c6n h ALA 112 N 1.44 1.02 -0.44 1.67 0.00 -0.48 -0.87 119.26 121.60 1c6n h ALA 112 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1c6n h ALA 112 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1c6n h ALA 112 CO 0.02 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1c6n n GLY 113 N -1.21 1.21 2.28 0.00 0.00 -0.12 -4.21 105.19 103.14 1c6n n GLY 113 Ca -0.02 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1c6n n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c6n n PHE 114 N 0.91 1.85 -0.36 1.61 3.01 -0.33 -4.77 117.46 119.38 1c6n n PHE 114 Ca 0.17 -2.09 -0.09 0.00 1.01 0.00 0.00 57.45 56.44 1c6n n PHE 114 Cb 0.42 -1.22 -0.08 0.00 -0.01 0.00 0.00 39.48 38.59 1c6n n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1c6n n THR 115 N 0.39 -0.58 -0.34 4.37 -1.04 -1.26 -1.32 114.28 114.50 1c6n n THR 115 Ca 0.44 2.07 0.01 0.00 -2.04 0.00 0.00 64.05 64.53 1c6n n THR 115 Cb 0.55 -2.56 0.15 0.00 -1.82 0.00 0.00 70.33 66.65 1c6n n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1c6n h ASN 116 N 0.00 0.96 -0.05 8.00 2.35 -1.96 -2.58 115.58 122.30 1c6n h ASN 116 Ca 0.14 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 1c6n h ASN 116 Cb 0.35 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1c6n h ASN 116 CO -0.81 0.62 -0.61 0.28 -1.65 0.00 0.00 177.43 175.27 1c6n h SER 117 N 1.10 0.74 -0.41 5.81 0.02 -1.67 -2.60 113.55 116.54 1c6n h SER 117 Ca 0.40 -0.42 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1c6n h SER 117 Cb 0.14 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.40 1c6n h SER 117 CO -0.16 1.17 0.01 -0.07 -1.14 0.00 0.00 176.83 176.64 1c6n h LEU 118 N 0.49 -0.14 -0.21 5.07 3.38 -0.99 0.99 115.31 123.91 1c6n h LEU 118 Ca -0.00 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1c6n h LEU 118 Cb 1.19 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1c6n h LEU 118 CO 0.12 -0.03 -0.18 -0.09 0.09 0.00 0.00 178.44 178.35 1c6n h ARG 119 N 0.12 0.48 -0.57 1.13 2.43 -1.40 -0.30 114.38 116.28 1c6n h ARG 119 Ca 0.20 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1c6n h ARG 119 Cb 0.28 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1c6n h ARG 119 CO -0.32 0.81 0.37 0.52 -1.51 0.00 0.00 179.97 179.84 1c6n h MET 120 N 0.16 0.74 -0.22 0.20 2.86 -1.05 0.35 114.93 117.97 1c6n h MET 120 Ca 0.04 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1c6n h MET 120 Cb 0.71 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1c6n h MET 120 CO 0.05 0.49 0.12 -0.07 1.06 0.00 0.00 176.91 178.55 1c6n h LEU 121 N 0.76 0.19 -0.88 1.22 3.38 0.11 -1.30 115.31 118.79 1c6n h LEU 121 Ca 0.21 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.25 1c6n h LEU 121 Cb -0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1c6n h LEU 121 CO -0.05 0.14 0.55 -0.61 0.09 0.00 0.00 178.44 178.56 1c6n h GLN 122 N 0.25 0.98 0.00 1.13 4.15 -0.19 0.59 115.11 122.02 1c6n h GLN 122 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1c6n h GLN 122 Cb 0.01 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1c6n h GLN 122 CO -0.05 0.65 0.00 1.04 -1.93 0.00 0.00 178.83 178.54 1c6n n GLN 123 N -4.60 0.86 -3.35 1.69 6.02 0.03 -4.90 117.38 113.13 1c6n n GLN 123 Ca 0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.89 1c6n n GLN 123 Cb 0.18 -1.49 0.06 0.00 1.02 0.00 0.00 30.24 30.00 1c6n n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c6n n LYS 124 N -0.99 -6.60 -3.22 -1.09 5.02 0.20 -4.94 118.16 106.53 1c6n n LYS 124 Ca 0.20 0.82 -0.45 0.00 -2.02 0.00 0.00 58.31 56.87 1c6n n LYS 124 Cb 0.09 -5.71 0.00 0.00 -0.02 0.00 0.00 35.03 29.39 1c6n n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c6n n ARG 125 N -4.49 3.53 0.15 1.97 1.74 -0.57 -4.90 116.66 114.08 1c6n n ARG 125 Ca -0.03 -4.30 -0.14 0.00 -0.77 0.00 0.00 57.85 52.61 1c6n n ARG 125 Cb 0.58 -2.68 -0.07 0.00 -1.02 0.00 0.00 32.46 29.27 1c6n n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c6n h TRP 126 N 6.73 -0.36 -0.60 -1.55 -0.00 -1.88 -0.22 115.95 118.07 1c6n h TRP 126 Ca 0.22 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 59.05 1c6n h TRP 126 Cb 0.86 0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 30.13 1c6n h TRP 126 CO 0.85 -0.22 0.18 -0.44 -0.00 0.00 0.00 178.44 178.81 1c6n h ASP 127 N -0.35 0.88 -0.24 -3.49 5.19 -1.91 -2.26 116.42 114.25 1c6n h ASP 127 Ca -0.02 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.15 1c6n h ASP 127 Cb 0.29 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1c6n h ASP 127 CO 0.01 0.86 0.03 -0.33 -3.12 0.00 0.00 179.24 176.70 1c6n h GLU 128 N 0.86 0.41 -0.86 3.56 3.07 -1.98 -1.94 114.58 117.70 1c6n h GLU 128 Ca 0.19 -0.11 0.15 0.00 -0.50 0.00 0.00 59.36 59.09 1c6n h GLU 128 Cb 0.30 -0.05 -0.10 0.00 -0.84 0.00 0.00 28.75 28.07 1c6n h GLU 128 CO -0.00 0.55 0.44 0.00 -1.40 0.00 0.00 179.01 178.60 1c6n h ALA 129 N 0.85 1.31 -0.54 3.43 0.00 -0.90 -1.44 119.26 121.96 1c6n h ALA 129 Ca 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1c6n h ALA 129 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1c6n h ALA 129 CO 0.01 -0.10 0.23 0.00 0.00 0.00 0.00 179.25 179.38 1c6n h ALA 130 N 1.57 0.70 -0.45 0.00 0.00 -0.87 0.13 119.26 120.35 1c6n h ALA 130 Ca 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1c6n h ALA 130 Cb 0.69 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1c6n h ALA 130 CO -0.38 0.30 0.12 0.28 0.00 0.00 0.00 179.25 179.58 1c6n h VAL 131 N 0.73 1.23 -0.39 0.00 2.07 -1.15 -2.95 116.25 115.80 1c6n h VAL 131 Ca 0.18 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1c6n h VAL 131 Cb 0.18 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1c6n h VAL 131 CO -0.02 0.28 0.22 -1.13 0.02 0.00 0.00 177.57 176.94 1c6n h ASN 132 N 0.59 0.48 -0.83 0.57 -0.73 -0.43 -2.99 115.58 112.25 1c6n h ASN 132 Ca 0.14 -0.08 0.07 0.00 1.87 0.00 0.00 56.30 58.30 1c6n h ASN 132 Cb 0.30 -0.12 -0.05 0.00 0.27 0.00 0.00 38.32 38.71 1c6n h ASN 132 CO -0.00 0.43 0.54 -0.07 -0.37 0.00 0.00 177.43 177.96 1c6n h LEU 133 N 0.50 0.78 -1.49 0.34 3.38 -0.70 -2.10 115.31 116.02 1c6n h LEU 133 Ca 0.14 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1c6n h LEU 133 Cb 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1c6n h LEU 133 CO -0.02 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1c6n h ALA 134 N 1.56 1.00 -0.89 1.53 0.00 -1.36 -3.33 119.26 117.77 1c6n h ALA 134 Ca 0.36 0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.52 1c6n h ALA 134 Cb 0.28 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.92 1c6n h ALA 134 CO -0.14 0.00 2.06 1.63 0.00 0.00 0.00 179.25 182.80 1c6n n LYS 135 N -2.68 3.76 -3.71 0.00 5.02 -0.79 -4.68 118.16 115.09 1c6n n LYS 135 Ca 0.00 -3.53 -0.10 0.00 -2.02 0.00 0.00 58.31 52.66 1c6n n LYS 135 Cb 0.19 -2.88 -0.04 0.00 -0.02 0.00 0.00 35.03 32.29 1c6n n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6n s SER 136 N 0.73 -0.28 0.17 4.39 1.04 -1.25 -5.01 113.70 113.49 1c6n s SER 136 Ca 0.41 -0.43 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 1c6n s SER 136 Cb 0.11 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.86 1c6n s SER 136 CO -0.00 -1.02 1.66 -0.09 0.98 0.00 0.00 173.24 174.76 1c6n h ARG 137 N 2.21 0.97 -0.61 4.02 2.43 -1.91 -2.77 114.38 118.72 1c6n h ARG 137 Ca -0.30 -0.26 0.12 0.00 -0.81 0.00 0.00 59.98 58.73 1c6n h ARG 137 Cb 1.26 -0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.58 1c6n h ARG 137 CO 0.39 0.92 -0.23 2.35 -1.51 0.00 0.00 179.97 181.89 1c6n h TRP 138 N 0.87 -0.56 -0.36 2.20 7.01 -1.95 -0.74 115.95 122.43 1c6n h TRP 138 Ca 0.18 0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.19 1c6n h TRP 138 Cb 0.42 0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 1c6n h TRP 138 CO 0.03 -0.32 0.04 -0.92 -2.79 0.00 0.00 178.44 174.48 1c6n h TYR 139 N -0.07 0.65 -0.11 2.65 3.20 -1.81 -0.72 116.97 120.76 1c6n h TYR 139 Ca 0.28 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1c6n h TYR 139 Cb 0.51 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1c6n h TYR 139 CO -0.56 0.68 -0.26 -0.91 -1.64 0.00 0.00 178.16 175.47 1c6n h ASN 140 N 0.43 0.18 0.29 -2.11 4.21 -1.14 -0.62 115.58 116.82 1c6n h ASN 140 Ca 0.11 -0.05 -0.34 0.00 1.21 0.00 0.00 56.30 57.23 1c6n h ASN 140 Cb 0.40 -0.05 0.03 0.00 -1.12 0.00 0.00 38.32 37.57 1c6n h ASN 140 CO 0.01 0.45 -1.54 1.56 -1.29 0.00 0.00 177.43 176.63 1c6n h GLN 141 N 0.17 0.47 -2.06 0.81 1.08 -1.12 -3.40 115.11 111.07 1c6n h GLN 141 Ca 0.03 -0.80 -0.54 0.00 -1.45 0.00 0.00 58.65 55.89 1c6n h GLN 141 Cb 0.56 0.30 -0.40 0.00 -0.05 0.00 0.00 27.48 27.89 1c6n h GLN 141 CO 0.04 1.38 -1.03 0.25 -0.95 0.00 0.00 178.83 178.52 1c6n n THR 142 N -3.66 0.34 -0.31 -0.54 -2.24 -0.28 -5.02 114.28 102.57 1c6n n THR 142 Ca -0.18 -4.58 0.05 0.00 -2.27 0.00 0.00 64.05 57.07 1c6n n THR 142 Cb 1.09 -1.23 0.20 0.00 -2.10 0.00 0.00 70.33 68.29 1c6n n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c6n h PRO 143 N 3.49 0.76 -0.13 -0.78 0.13 -1.29 -1.55 132.00 132.64 1c6n h PRO 143 Ca 0.10 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1c6n h PRO 143 Cb 0.84 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1c6n h PRO 143 CO 0.56 0.50 -0.13 -0.91 -0.23 0.00 0.00 178.00 177.79 1c6n h ASN 144 N 0.78 0.35 -0.20 1.44 2.35 -1.95 -2.22 115.58 116.13 1c6n h ASN 144 Ca 0.43 -0.48 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1c6n h ASN 144 Cb 0.47 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1c6n h ASN 144 CO -0.28 0.76 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.14 1c6n h ARG 145 N -0.06 0.37 -0.94 0.81 2.43 -1.96 -2.66 114.38 112.38 1c6n h ARG 145 Ca 0.02 -0.13 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1c6n h ARG 145 Cb 0.66 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.11 1c6n h ARG 145 CO 0.03 0.59 0.57 0.00 -1.51 0.00 0.00 179.97 179.66 1c6n h ALA 146 N 0.76 1.36 -0.54 2.80 0.00 -1.31 -1.64 119.26 120.70 1c6n h ALA 146 Ca 0.05 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1c6n h ALA 146 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1c6n h ALA 146 CO 0.01 0.22 -0.04 0.87 0.00 0.00 0.00 179.25 180.31 1c6n h LYS 147 N 0.96 0.95 -0.31 0.00 1.57 -1.39 0.74 116.57 119.09 1c6n h LYS 147 Ca 0.45 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1c6n h LYS 147 Cb 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1c6n h LYS 147 CO -0.24 0.97 0.13 0.00 -0.57 0.00 0.00 179.45 179.74 1c6n h ARG 148 N 0.87 0.45 -0.55 3.15 3.08 -0.97 -1.05 114.38 119.36 1c6n h ARG 148 Ca 0.15 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1c6n h ARG 148 Cb 0.57 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1c6n h ARG 148 CO 0.03 0.46 0.24 0.28 -1.07 0.00 0.00 179.97 179.91 1c6n h VAL 149 N 0.35 1.21 -0.35 2.04 2.07 -1.21 -1.16 116.25 119.19 1c6n h VAL 149 Ca 0.10 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 1c6n h VAL 149 Cb 0.17 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1c6n h VAL 149 CO -0.01 0.25 -0.27 0.40 0.02 0.00 0.00 177.57 177.96 1c6n h ILE 150 N 0.75 1.28 -0.36 4.57 2.04 -0.77 -0.97 117.51 124.04 1c6n h ILE 150 Ca 0.19 -1.38 -0.14 0.00 1.00 0.00 0.00 64.86 64.52 1c6n h ILE 150 Cb 0.16 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1c6n h ILE 150 CO -0.02 0.46 -0.34 0.74 0.00 0.00 0.00 178.15 178.99 1c6n h THR 151 N 0.62 1.28 -0.40 -0.27 2.02 -1.02 0.25 112.91 115.40 1c6n h THR 151 Ca 0.08 -1.50 -0.10 0.00 0.77 0.00 0.00 66.41 65.66 1c6n h THR 151 Cb 0.77 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1c6n h THR 151 CO 0.06 0.49 -0.17 0.74 0.37 0.00 0.00 175.52 177.02 1c6n h THR 152 N 0.67 1.26 0.00 3.16 2.02 -0.91 -1.01 112.91 118.11 1c6n h THR 152 Ca 0.07 -1.25 -0.14 0.00 0.77 0.00 0.00 66.41 65.86 1c6n h THR 152 Cb 0.89 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1c6n h THR 152 CO 0.08 0.42 -0.66 0.00 0.37 0.00 0.00 175.52 175.73 1c6n h ALA 153 N 1.14 0.68 0.00 6.16 0.00 -0.84 -0.06 119.26 126.34 1c6n h ALA 153 Ca 0.10 -0.60 -0.23 0.00 0.00 0.00 0.00 54.91 54.19 1c6n h ALA 153 Cb 0.66 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1c6n h ALA 153 CO 0.05 0.82 -1.15 -0.09 0.00 0.00 0.00 179.25 178.88 1c6n h ARG 154 N 0.00 0.00 0.00 0.00 2.43 -0.34 -3.37 114.38 113.10 1c6n h ARG 154 Ca -0.01 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1c6n h ARG 154 Cb 1.37 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.89 1c6n h ARG 154 CO 0.09 0.89 -1.99 0.25 -1.51 0.00 0.00 179.97 177.70 1c6n n THR 155 N -3.28 0.52 -0.93 0.20 -2.24 -0.40 -4.75 114.28 103.40 1c6n n THR 155 Ca -0.04 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1c6n n THR 155 Cb 0.96 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1c6n n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6n n GLY 156 N 1.67 0.67 3.59 3.38 0.00 -0.04 -5.00 105.19 109.46 1c6n n GLY 156 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 1c6n n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c6n s THR 157 N -2.88 2.31 -1.23 2.61 -4.23 -1.26 -4.65 115.64 106.30 1c6n s THR 157 Ca 0.00 -2.08 0.14 0.00 -1.18 0.00 0.00 61.69 58.57 1c6n s THR 157 Cb 0.00 -2.76 0.57 0.00 1.34 0.00 0.00 72.50 71.65 1c6n s THR 157 CO 0.00 -0.16 1.45 0.79 -0.54 0.00 0.00 174.62 176.16 1c6n n TRP 158 N -0.89 1.19 -0.23 3.99 7.02 -1.26 -4.50 117.44 122.76 1c6n n TRP 158 Ca -0.05 -0.47 0.26 0.00 -1.02 0.00 0.00 57.50 56.22 1c6n n TRP 158 Cb 0.64 -0.20 0.64 0.00 -2.42 0.00 0.00 31.31 29.97 1c6n n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c6n h ASP 159 N 3.26 0.17 1.34 -0.99 3.32 -1.97 0.21 116.42 121.75 1c6n h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1c6n h ASP 159 Cb 1.20 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1c6n h ASP 159 CO 0.19 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 1c6n n ALA 160 N -2.64 2.21 0.06 3.45 0.00 -1.26 -2.82 120.51 119.51 1c6n n ALA 160 Ca 0.21 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1c6n n ALA 160 Cb 0.92 -1.46 0.22 0.00 0.00 0.00 0.00 19.45 19.14 1c6n n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c6n n TYR 161 N -2.18 0.59 1.12 0.00 4.02 0.71 -4.97 117.16 116.45 1c6n n TYR 161 Ca 0.05 -0.34 0.12 0.00 -0.01 0.00 0.00 57.90 57.73 1c6n n TYR 161 Cb 0.40 -0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.91 1c6n n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21