#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5n s ILE 3 N 0.00 4.94 0.29 0.00 -1.09 -1.26 -4.35 121.20 119.74 1n5n s ILE 3 Ca 0.00 0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 59.09 1n5n s ILE 3 Cb 0.00 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 1n5n s ILE 3 CO 0.00 -0.18 0.54 -0.76 -1.23 0.00 0.00 174.94 173.31 1n5n s LEU 4 N 2.58 4.06 0.15 2.97 1.43 -1.26 -5.02 118.68 123.59 1n5n s LEU 4 Ca 0.24 0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 1n5n s LEU 4 Cb -0.15 -3.47 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 1n5n s LEU 4 CO 0.13 -0.20 1.18 0.21 0.23 0.00 0.00 176.35 177.90 1n5n s ASN 5 N -3.28 7.12 -0.19 2.29 2.47 -1.26 -4.94 114.94 117.14 1n5n s ASN 5 Ca 0.43 2.14 -0.11 0.00 0.42 0.00 0.00 52.86 55.74 1n5n s ASN 5 Cb -0.11 -2.60 -0.05 0.00 -1.45 0.00 0.00 41.25 37.05 1n5n s ASN 5 CO 0.31 -0.37 0.18 -0.63 -3.72 0.00 0.00 177.10 172.87 1n5n s ILE 6 N 0.24 5.38 0.60 -5.21 1.01 -1.26 -4.40 121.20 117.55 1n5n s ILE 6 Ca 0.54 0.29 -0.18 0.00 0.00 0.00 0.00 60.65 61.30 1n5n s ILE 6 Cb -0.31 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1n5n s ILE 6 CO 0.34 0.41 1.14 -0.76 0.00 0.00 0.00 174.94 176.08 1n5n s LEU 7 N 0.47 3.59 -0.02 2.97 1.43 0.16 -4.98 118.68 122.30 1n5n s LEU 7 Ca 0.10 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.41 1n5n s LEU 7 Cb -0.12 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1n5n s LEU 7 CO 0.00 -1.49 -0.09 -1.61 0.23 0.00 0.00 176.35 173.39 1n5n s GLU 8 N -3.58 0.93 0.51 1.70 2.02 -1.26 -4.25 118.70 114.78 1n5n s GLU 8 Ca 0.72 -0.32 -0.21 0.00 0.02 0.00 0.00 54.97 55.18 1n5n s GLU 8 Cb -0.25 -0.88 -0.07 0.00 0.10 0.00 0.00 34.13 33.04 1n5n s GLU 8 CO 0.34 0.14 1.04 0.34 0.02 0.00 0.00 175.26 177.13 1n5n n PHE 9 N 3.18 1.19 -0.46 1.61 7.35 0.10 -0.71 117.46 129.72 1n5n n PHE 9 Ca -0.17 0.48 -0.16 0.00 -0.76 0.00 0.00 57.45 56.84 1n5n n PHE 9 Cb 0.55 -2.21 0.09 0.00 0.35 0.00 0.00 39.48 38.26 1n5n n PHE 9 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1n5n n PRO 10 N -0.47 1.79 -1.67 -7.13 -0.04 -1.26 -4.81 135.00 121.41 1n5n n PRO 10 Ca 0.11 -1.81 -0.50 0.00 -0.04 0.00 0.00 63.50 61.26 1n5n n PRO 10 Cb 0.43 -1.71 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 1n5n n PRO 10 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1n5n n ASP 11 N -0.35 2.77 0.01 3.54 -0.08 0.11 -4.82 116.55 117.75 1n5n n ASP 11 Ca 0.36 1.05 0.06 0.00 -1.51 0.00 0.00 54.79 54.75 1n5n n ASP 11 Cb 1.06 -1.30 0.26 0.00 2.34 0.00 0.00 41.12 43.48 1n5n n ASP 11 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1n5n n PRO 12 N 4.71 0.02 0.10 -0.67 -0.04 -1.26 -1.55 135.00 136.32 1n5n n PRO 12 Ca 0.21 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1n5n n PRO 12 Cb 0.24 -1.54 0.44 0.00 -0.04 0.00 0.00 33.50 32.60 1n5n n PRO 12 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n5n n ARG 13 N -1.58 0.22 0.15 0.54 1.74 -1.26 -1.70 116.66 114.77 1n5n n ARG 13 Ca 0.03 0.26 0.11 0.00 -0.77 0.00 0.00 57.85 57.48 1n5n n ARG 13 Cb 0.13 -1.80 0.54 0.00 -1.02 0.00 0.00 32.46 30.32 1n5n n ARG 13 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1n5n n LEU 14 N -2.19 0.62 -0.71 0.55 4.77 -0.59 -1.92 117.00 117.53 1n5n n LEU 14 Ca 0.05 0.71 0.11 0.00 -0.03 0.00 0.00 56.01 56.85 1n5n n LEU 14 Cb 0.36 -0.70 0.33 0.00 -2.33 0.00 0.00 43.42 41.08 1n5n n LEU 14 CO 0.27 -0.76 0.75 0.54 -1.33 0.00 0.00 177.39 176.86 1n5n n ARG 15 N -2.25 1.94 -2.51 3.23 5.12 -0.69 -4.29 116.66 117.21 1n5n n ARG 15 Ca 0.00 -1.41 -0.40 0.00 -1.93 0.00 0.00 57.85 54.11 1n5n n ARG 15 Cb 0.13 -1.43 -0.04 0.00 -1.16 0.00 0.00 32.46 29.96 1n5n n ARG 15 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1n5n s THR 16 N -1.74 3.57 -0.09 0.55 2.01 -0.81 -4.40 115.64 114.73 1n5n s THR 16 Ca 0.34 1.56 -0.27 0.00 0.31 0.00 0.00 61.69 63.63 1n5n s THR 16 Cb 0.19 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1n5n s THR 16 CO 0.28 0.35 0.86 -0.63 -0.69 0.00 0.00 174.62 174.79 1n5n s ILE 17 N -1.20 4.91 0.42 1.82 -1.09 -1.26 -3.73 121.20 121.07 1n5n s ILE 17 Ca 0.45 1.75 -0.22 0.00 -2.23 0.00 0.00 60.65 60.39 1n5n s ILE 17 Cb -0.31 -4.18 -0.10 0.00 -1.58 0.00 0.00 42.46 36.29 1n5n s ILE 17 CO 0.39 0.12 0.99 0.00 -1.23 0.00 0.00 174.94 175.21 1n5n s ALA 18 N 1.45 3.04 0.01 9.38 0.00 0.58 -4.94 121.76 131.29 1n5n s ALA 18 Ca 0.43 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 1n5n s ALA 18 Cb -0.18 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 1n5n s ALA 18 CO 0.19 -0.02 0.39 0.15 0.00 0.00 0.00 175.76 176.47 1n5n s LYS 19 N -2.86 3.85 0.56 0.00 1.02 -0.59 -4.71 119.74 117.01 1n5n s LYS 19 Ca 0.60 0.32 -0.21 0.00 0.02 0.00 0.00 55.97 56.70 1n5n s LYS 19 Cb -0.15 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1n5n s LYS 19 CO 0.19 0.67 1.21 -2.30 -0.92 0.00 0.00 175.35 174.19 1n5n n PRO 20 N 1.60 1.36 -3.04 -1.68 -0.02 -1.26 -1.04 135.00 130.91 1n5n n PRO 20 Ca -0.13 0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 1n5n n PRO 20 Cb 0.52 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 1n5n n PRO 20 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n5n s VAL 21 N -1.36 4.87 -0.16 -1.45 1.01 -1.26 -4.79 120.40 117.27 1n5n s VAL 21 Ca 0.73 1.50 0.05 0.00 0.00 0.00 0.00 61.98 64.26 1n5n s VAL 21 Cb -0.43 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 31.67 1n5n s VAL 21 CO 0.48 0.33 0.22 -0.62 0.00 0.00 0.00 175.10 175.51 1n5n n GLU 22 N 3.13 0.69 -3.80 2.72 -0.58 -1.26 -4.92 120.64 116.62 1n5n n GLU 22 Ca -0.03 0.19 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 1n5n n GLU 22 Cb 0.51 -1.64 -0.12 0.00 -0.57 0.00 0.00 31.44 29.62 1n5n n GLU 22 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1n5n s VAL 23 N -2.54 0.00 -1.30 2.62 0.11 -1.26 -5.06 120.40 112.97 1n5n s VAL 23 Ca -0.19 -0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 58.70 1n5n s VAL 23 Cb 0.07 -0.32 0.10 0.00 -1.53 0.00 0.00 36.38 34.71 1n5n s VAL 23 CO 0.75 -0.00 1.74 0.52 -3.33 0.00 0.00 175.10 174.77 1n5n n VAL 24 N 2.95 3.99 -2.10 2.04 0.31 -1.26 -4.86 118.33 119.40 1n5n n VAL 24 Ca -0.13 -4.15 0.00 0.00 -0.01 0.00 0.00 64.34 60.06 1n5n n VAL 24 Cb 0.58 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 1n5n n VAL 24 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1n5n n ASP 25 N 7.05 0.00 -0.21 4.52 5.68 -1.26 -4.79 116.55 127.54 1n5n n ASP 25 Ca 0.46 -0.76 -0.06 0.00 -0.50 0.00 0.00 54.79 53.93 1n5n n ASP 25 Cb 0.44 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.45 1n5n n ASP 25 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1n5n h ASP 26 N 0.00 0.70 -0.68 -1.12 1.82 -1.99 -0.25 116.42 114.90 1n5n h ASP 26 Ca 0.00 -0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.68 1n5n h ASP 26 Cb 0.00 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 39.78 1n5n h ASP 26 CO 0.00 0.51 0.39 0.00 -1.61 0.00 0.00 179.24 178.52 1n5n h ALA 27 N 1.22 0.91 -0.17 -0.78 0.00 -1.96 0.10 119.26 118.59 1n5n h ALA 27 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1n5n h ALA 27 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1n5n h ALA 27 CO -0.05 0.07 0.09 0.28 0.00 0.00 0.00 179.25 179.64 1n5n h VAL 28 N 0.71 1.12 -0.36 0.00 2.07 -1.76 -0.08 116.25 117.96 1n5n h VAL 28 Ca 0.30 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1n5n h VAL 28 Cb 0.18 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1n5n h VAL 28 CO -0.18 0.11 0.05 0.03 0.02 0.00 0.00 177.57 177.61 1n5n h ARG 29 N 0.15 0.54 -0.18 1.57 3.08 -0.51 0.16 114.38 119.19 1n5n h ARG 29 Ca 0.06 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1n5n h ARG 29 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1n5n h ARG 29 CO -0.01 0.52 -0.13 0.37 -1.07 0.00 0.00 179.97 179.65 1n5n h GLN 30 N 0.52 0.41 -0.51 0.04 5.75 -0.77 -2.13 115.11 118.43 1n5n h GLN 30 Ca 0.12 -0.20 0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1n5n h GLN 30 Cb 0.26 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.74 1n5n h GLN 30 CO 0.00 0.74 0.13 1.25 -2.65 0.00 0.00 178.83 178.31 1n5n h LEU 31 N 0.08 0.06 -0.67 -2.39 5.85 -0.25 -0.28 115.31 117.72 1n5n h LEU 31 Ca 0.04 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1n5n h LEU 31 Cb 0.64 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1n5n h LEU 31 CO 0.04 0.06 0.40 0.40 -0.34 0.00 0.00 178.44 179.00 1n5n h ILE 32 N 0.28 1.04 -0.57 4.05 2.04 -0.51 -0.00 117.51 123.84 1n5n h ILE 32 Ca 0.25 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1n5n h ILE 32 Cb 0.32 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1n5n h ILE 32 CO -0.31 0.14 0.07 0.44 0.00 0.00 0.00 178.15 178.49 1n5n h ASP 33 N 0.77 0.89 0.02 1.72 3.32 -1.00 0.11 116.42 122.26 1n5n h ASP 33 Ca 0.28 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1n5n h ASP 33 Cb 0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1n5n h ASP 33 CO -0.13 0.92 -0.27 0.44 -1.72 0.00 0.00 179.24 178.48 1n5n h ASP 34 N 0.88 0.40 -0.08 6.45 3.32 -0.06 -2.28 116.42 125.05 1n5n h ASP 34 Ca 0.18 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1n5n h ASP 34 Cb 0.43 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1n5n h ASP 34 CO 0.01 0.66 -0.35 0.24 -1.72 0.00 0.00 179.24 178.09 1n5n h MET 35 N 0.35 0.58 -0.28 3.56 2.86 -0.01 0.23 114.93 122.21 1n5n h MET 35 Ca 0.05 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 1n5n h MET 35 Cb 0.66 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1n5n h MET 35 CO 0.05 0.85 -0.13 0.74 1.06 0.00 0.00 176.91 179.48 1n5n h PHE 36 N 0.49 0.68 -0.59 -0.22 0.04 -0.59 0.18 116.94 116.93 1n5n h PHE 36 Ca 0.05 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1n5n h PHE 36 Cb 0.83 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 1n5n h PHE 36 CO 0.03 0.82 0.38 0.93 -0.60 0.00 0.00 178.31 179.88 1n5n h GLU 37 N 0.33 0.77 -0.35 1.51 5.08 -1.18 0.20 114.58 120.95 1n5n h GLU 37 Ca 0.06 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1n5n h GLU 37 Cb 0.64 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1n5n h GLU 37 CO 0.04 0.52 0.19 1.15 -1.00 0.00 0.00 179.01 179.91 1n5n h THR 38 N 0.79 1.01 -0.59 1.13 2.02 -0.60 -0.43 112.91 116.25 1n5n h THR 38 Ca 0.21 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1n5n h THR 38 Cb -0.08 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1n5n h THR 38 CO -0.05 0.07 0.25 -0.03 0.37 0.00 0.00 175.52 176.14 1n5n h MET 39 N 0.39 0.86 0.00 6.66 1.85 -0.22 -1.70 114.93 122.77 1n5n h MET 39 Ca 0.14 -0.15 -0.06 0.00 -0.61 0.00 0.00 59.70 59.03 1n5n h MET 39 Cb 0.03 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.91 1n5n h MET 39 CO -0.08 0.73 -0.28 1.88 -0.40 0.00 0.00 176.91 178.76 1n5n h TYR 40 N 0.81 0.00 0.00 1.39 0.05 -0.44 0.16 116.97 118.94 1n5n h TYR 40 Ca 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.98 1n5n h TYR 40 Cb 0.17 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 1n5n h TYR 40 CO 0.01 0.28 -0.71 1.05 -1.05 0.00 0.00 178.16 177.74 1n5n h GLU 41 N 0.00 0.00 -0.05 4.88 -0.00 -0.57 -3.37 114.58 115.47 1n5n h GLU 41 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.36 59.39 1n5n h GLU 41 Cb 0.69 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 29.38 1n5n h GLU 41 CO 0.04 0.00 -0.45 0.00 -0.00 0.00 0.00 179.01 178.60 1n5n h ALA 42 N 1.99 -0.70 -2.41 1.06 0.00 -1.25 -3.47 119.26 114.49 1n5n h ALA 42 Ca -0.00 -0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.36 1n5n h ALA 42 Cb 1.00 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1n5n h ALA 42 CO 0.00 -0.98 -0.47 -1.25 0.00 0.00 0.00 179.25 176.55 1n5n s PRO 43 N -5.86 3.31 0.24 0.00 0.04 -1.26 -5.15 135.00 126.33 1n5n s PRO 43 Ca -0.16 -0.74 0.02 0.00 0.04 0.00 0.00 61.00 60.17 1n5n s PRO 43 Cb 0.08 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1n5n s PRO 43 CO 0.63 0.47 0.26 0.41 0.04 0.00 0.00 177.00 178.82 1n5n n GLY 44 N -0.89 2.87 0.01 0.56 0.00 0.55 -5.01 105.19 103.27 1n5n n GLY 44 Ca -0.08 -1.70 0.02 0.00 0.00 0.00 0.00 46.02 44.27 1n5n n GLY 44 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n5n n ILE 45 N -0.43 0.00 -3.79 -0.61 -5.35 -1.26 -4.59 119.36 103.34 1n5n n ILE 45 Ca 0.03 -0.39 -0.12 0.00 -0.27 0.00 0.00 62.75 62.01 1n5n n ILE 45 Cb 0.42 1.01 -0.08 0.00 -1.74 0.00 0.00 39.64 39.24 1n5n n ILE 45 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1n5n s GLY 46 N -1.42 -0.08 -0.19 3.28 0.00 -1.26 -0.80 107.32 106.85 1n5n s GLY 46 Ca 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.64 1n5n s GLY 46 CO 0.20 -0.19 0.46 -2.27 0.00 0.00 0.00 173.10 171.30 1n5n s LEU 47 N -1.81 -0.16 0.09 0.66 2.96 -0.09 -4.82 118.68 115.51 1n5n s LEU 47 Ca -0.08 0.99 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 1n5n s LEU 47 Cb -0.03 1.54 -0.04 0.00 0.50 0.00 0.00 46.19 48.17 1n5n s LEU 47 CO -0.01 -0.19 0.12 0.00 -1.32 0.00 0.00 176.35 174.94 1n5n s ALA 48 N 1.22 3.66 0.48 5.97 0.00 -1.26 -0.82 121.76 131.00 1n5n s ALA 48 Ca -0.08 -1.01 0.14 0.00 0.00 0.00 0.00 51.96 51.01 1n5n s ALA 48 Cb -0.07 -1.51 1.13 0.00 0.00 0.00 0.00 23.12 22.67 1n5n s ALA 48 CO -0.11 0.72 2.10 0.00 0.00 0.00 0.00 175.76 178.47 1n5n h ALA 49 N 3.09 1.94 -0.99 0.00 0.00 -1.16 -1.45 119.26 120.69 1n5n h ALA 49 Ca -0.47 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.64 1n5n h ALA 49 Cb 1.17 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 1n5n h ALA 49 CO 0.67 0.03 0.62 1.15 0.00 0.00 0.00 179.25 181.72 1n5n h THR 50 N 0.21 0.66 0.00 0.00 2.02 -1.68 0.62 112.91 114.75 1n5n h THR 50 Ca 0.09 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1n5n h THR 50 Cb 0.10 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1n5n h THR 50 CO -0.02 0.12 -0.28 1.56 0.37 0.00 0.00 175.52 177.28 1n5n h GLN 51 N 0.65 0.00 -0.70 6.66 4.20 -1.56 -1.28 115.11 123.08 1n5n h GLN 51 Ca 0.57 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.93 1n5n h GLN 51 Cb 1.05 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.62 1n5n h GLN 51 CO -0.35 0.28 0.32 1.33 -0.67 0.00 0.00 178.83 179.74 1n5n n VAL 52 N -3.72 2.91 -2.12 -0.54 0.24 0.07 0.37 118.33 115.54 1n5n n VAL 52 Ca -0.01 -2.23 -0.19 0.00 -2.04 0.00 0.00 64.34 59.87 1n5n n VAL 52 Cb 0.38 -0.40 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 1n5n n VAL 52 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1n5n n ASN 53 N -1.05 -5.37 -4.12 -1.34 5.15 -0.48 -4.84 115.26 103.21 1n5n n ASN 53 Ca 0.47 0.12 -0.33 0.00 -0.60 0.00 0.00 54.58 54.24 1n5n n ASN 53 Cb 1.38 -4.45 -0.15 0.00 -0.53 0.00 0.00 39.78 36.03 1n5n n ASN 53 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1n5n s VAL 54 N -2.87 2.37 -1.19 3.44 1.01 -0.40 -5.00 120.40 117.75 1n5n s VAL 54 Ca 0.00 -1.33 -0.08 0.00 0.00 0.00 0.00 61.98 60.57 1n5n s VAL 54 Cb 0.00 -2.26 0.23 0.00 0.00 0.00 0.00 36.38 34.34 1n5n s VAL 54 CO 0.00 0.14 1.66 1.41 0.00 0.00 0.00 175.10 178.31 1n5n n HIS 55 N 4.54 2.91 -4.15 5.22 8.25 -1.26 -2.40 115.22 128.33 1n5n n HIS 55 Ca -0.16 -2.80 -0.17 0.00 -0.26 0.00 0.00 57.72 54.34 1n5n n HIS 55 Cb 0.45 -1.69 -0.12 0.00 1.12 0.00 0.00 29.99 29.76 1n5n n HIS 55 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1n5n s LYS 56 N -0.84 0.76 -1.29 -0.41 1.02 -1.26 -1.54 119.74 116.18 1n5n s LYS 56 Ca 0.36 -0.93 -0.18 0.00 0.02 0.00 0.00 55.97 55.24 1n5n s LYS 56 Cb 0.06 -0.69 0.08 0.00 -0.52 0.00 0.00 37.83 36.76 1n5n s LYS 56 CO 0.04 0.15 1.71 1.03 -0.92 0.00 0.00 175.35 177.36 1n5n s ARG 57 N -1.80 3.99 -0.03 1.68 0.52 -0.21 -4.35 118.95 118.74 1n5n s ARG 57 Ca -0.03 -2.02 0.01 0.00 -0.52 0.00 0.00 55.73 53.17 1n5n s ARG 57 Cb -0.09 -5.50 0.02 0.00 0.52 0.00 0.00 34.95 29.89 1n5n s ARG 57 CO 0.02 -2.23 -0.05 0.42 0.02 0.00 0.00 175.30 173.49 1n5n s ILE 58 N 4.06 0.50 -0.02 1.52 1.01 -1.26 0.31 121.20 127.32 1n5n s ILE 58 Ca 0.53 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 61.06 1n5n s ILE 58 Cb 0.03 -0.50 -0.00 0.00 0.01 0.00 0.00 42.46 42.00 1n5n s ILE 58 CO 0.07 0.20 -0.12 -0.69 0.00 0.00 0.00 174.94 174.40 1n5n s VAL 59 N 0.62 0.96 0.19 2.92 1.01 0.01 -0.80 120.40 125.31 1n5n s VAL 59 Ca -0.08 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 61.54 1n5n s VAL 59 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1n5n s VAL 59 CO 0.00 0.28 -0.24 0.68 0.00 0.00 0.00 175.10 175.82 1n5n s VAL 60 N 0.00 2.36 0.08 2.92 -7.23 0.00 -0.20 120.40 118.33 1n5n s VAL 60 Ca -0.01 -2.02 -0.15 0.00 -1.81 0.00 0.00 61.98 58.00 1n5n s VAL 60 Cb -0.08 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.76 1n5n s VAL 60 CO 0.00 -0.11 0.34 -0.32 -0.31 0.00 0.00 175.10 174.71 1n5n s MET 61 N -2.64 0.93 -0.28 4.82 1.75 -0.35 -0.92 119.30 122.61 1n5n s MET 61 Ca 0.20 -0.62 0.01 0.00 -1.25 0.00 0.00 55.69 54.03 1n5n s MET 61 Cb -0.08 0.40 0.17 0.00 2.84 0.00 0.00 34.83 38.16 1n5n s MET 61 CO 0.10 -0.33 0.47 0.34 -0.65 0.00 0.00 175.02 174.95 1n5n s ASP 62 N -2.44 -0.38 0.00 1.11 -1.08 0.02 -0.88 116.67 113.02 1n5n s ASP 62 Ca -0.01 0.12 0.31 0.00 -0.52 0.00 0.00 52.55 52.45 1n5n s ASP 62 Cb 0.01 1.49 1.61 0.00 -1.46 0.00 0.00 42.92 44.57 1n5n s ASP 62 CO -0.07 -0.31 2.06 0.18 0.52 0.00 0.00 175.17 177.55 1n5n n LEU 63 N 5.38 0.48 -4.84 -1.34 4.77 -1.26 -4.56 117.00 115.63 1n5n n LEU 63 Ca 0.00 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.54 1n5n n LEU 63 Cb 0.51 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.68 1n5n n LEU 63 CO 0.00 0.08 0.75 -0.94 -1.33 0.00 0.00 177.39 175.95 1n5n s SER 64 N -2.03 4.31 0.00 -1.43 1.04 -1.26 -4.97 113.70 109.36 1n5n s SER 64 Ca 0.44 0.98 0.27 0.00 0.48 0.00 0.00 55.95 58.12 1n5n s SER 64 Cb 0.22 -1.59 0.89 0.00 0.10 0.00 0.00 66.02 65.63 1n5n s SER 64 CO 0.36 -2.05 1.65 1.21 0.98 0.00 0.00 173.24 175.39 1n5n n GLU 65 N -3.44 1.04 -1.04 4.02 4.07 -1.26 -4.37 120.64 119.66 1n5n n GLU 65 Ca 0.07 -0.58 0.02 0.00 -0.06 0.00 0.00 57.16 56.61 1n5n n GLU 65 Cb 0.59 -1.49 0.01 0.00 -0.06 0.00 0.00 31.44 30.49 1n5n n GLU 65 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1n5n n ASP 66 N -0.47 0.51 -1.22 4.31 5.75 -1.26 -4.99 116.55 119.17 1n5n n ASP 66 Ca 0.14 -1.98 -0.11 0.00 -0.01 0.00 0.00 54.79 52.82 1n5n n ASP 66 Cb 0.34 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 40.18 1n5n n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1n5n n LYS 67 N 0.26 -0.89 0.00 0.11 5.02 -1.26 -4.89 118.16 116.51 1n5n n LYS 67 Ca 0.03 0.62 0.07 0.00 -2.02 0.00 0.00 58.31 57.01 1n5n n LYS 67 Cb 0.93 -4.73 0.04 0.00 -0.02 0.00 0.00 35.03 31.25 1n5n n LYS 67 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1n5n n SER 68 N -0.12 1.94 -2.98 4.39 3.41 -1.26 -4.67 113.62 114.32 1n5n n SER 68 Ca -0.13 -1.47 -0.21 0.00 -0.26 0.00 0.00 58.87 56.80 1n5n n SER 68 Cb 0.56 0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1n5n n SER 68 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n5n n GLU 69 N 0.46 2.02 -2.05 4.33 1.02 -1.26 -5.05 120.64 120.11 1n5n n GLU 69 Ca 0.07 -4.00 -0.38 0.00 -0.02 0.00 0.00 57.16 52.84 1n5n n GLU 69 Cb 0.33 -1.89 0.01 0.00 -0.02 0.00 0.00 31.44 29.87 1n5n n GLU 69 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1n5n s PRO 70 N -2.98 3.56 0.01 3.49 0.04 -1.26 -4.30 135.00 133.56 1n5n s PRO 70 Ca 0.42 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1n5n s PRO 70 Cb 0.34 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1n5n s PRO 70 CO -0.10 -0.78 -0.02 1.03 0.04 0.00 0.00 177.00 177.17 1n5n s ARG 71 N -2.71 0.23 -0.06 4.56 1.81 -0.06 -4.98 118.95 117.74 1n5n s ARG 71 Ca 0.66 -0.41 0.05 0.00 -1.72 0.00 0.00 55.73 54.30 1n5n s ARG 71 Cb -0.34 0.03 -0.00 0.00 -0.45 0.00 0.00 34.95 34.18 1n5n s ARG 71 CO 0.41 -0.02 -0.21 0.08 -0.68 0.00 0.00 175.30 174.89 1n5n s VAL 72 N -0.94 1.71 -0.14 3.52 1.01 -1.26 -1.21 120.40 123.08 1n5n s VAL 72 Ca -0.10 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1n5n s VAL 72 Cb -0.07 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1n5n s VAL 72 CO -0.01 0.48 -0.09 -0.36 0.00 0.00 0.00 175.10 175.12 1n5n s PHE 73 N 0.03 1.81 -0.08 5.22 0.40 0.73 -4.39 117.98 121.70 1n5n s PHE 73 Ca -0.06 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.25 1n5n s PHE 73 Cb -0.13 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.98 1n5n s PHE 73 CO 0.04 -0.60 -0.05 0.42 0.70 0.00 0.00 175.22 175.72 1n5n s ILE 74 N 1.60 3.84 -1.41 0.64 1.01 0.19 -0.81 121.20 126.27 1n5n s ILE 74 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1n5n s ILE 74 Cb -0.13 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1n5n s ILE 74 CO -0.09 0.59 0.36 0.59 0.00 0.00 0.00 174.94 176.40 1n5n n ASN 75 N 2.28 -0.58 -4.83 3.58 3.02 0.15 -0.09 115.26 118.79 1n5n n ASN 75 Ca -0.18 -1.08 -0.32 0.00 -0.03 0.00 0.00 54.58 52.97 1n5n n ASN 75 Cb 0.53 -2.68 0.01 0.00 -0.61 0.00 0.00 39.78 37.03 1n5n n ASN 75 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1n5n s PRO 76 N -6.74 3.41 0.02 3.52 0.04 -1.26 -4.53 135.00 129.46 1n5n s PRO 76 Ca 0.06 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 1n5n s PRO 76 Cb -0.03 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.48 1n5n s PRO 76 CO 0.92 -0.72 0.32 -1.21 0.04 0.00 0.00 177.00 176.35 1n5n s GLU 77 N -4.57 0.78 0.04 4.56 2.02 -0.00 -4.99 118.70 116.53 1n5n s GLU 77 Ca 0.59 -0.37 -0.02 0.00 0.02 0.00 0.00 54.97 55.19 1n5n s GLU 77 Cb -0.13 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.42 1n5n s GLU 77 CO 0.44 -0.24 0.02 -0.59 0.02 0.00 0.00 175.26 174.91 1n5n s PHE 78 N -2.10 0.33 -0.04 1.61 -0.12 -1.26 -0.81 117.98 115.60 1n5n s PHE 78 Ca -0.08 -0.72 0.02 0.00 -0.05 0.00 0.00 56.93 56.10 1n5n s PHE 78 Cb -0.02 -0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.13 1n5n s PHE 78 CO -0.00 -0.32 -0.08 -1.83 -0.05 0.00 0.00 175.22 172.93 1n5n s GLU 79 N -2.78 1.00 0.56 1.99 -1.05 0.04 -4.95 118.70 113.50 1n5n s GLU 79 Ca -0.04 -0.26 -0.20 0.00 -0.15 0.00 0.00 54.97 54.33 1n5n s GLU 79 Cb -0.00 -0.93 -0.05 0.00 -0.44 0.00 0.00 34.13 32.71 1n5n s GLU 79 CO -0.06 0.05 1.18 -2.14 0.95 0.00 0.00 175.26 175.24 1n5n s PRO 80 N 0.44 3.22 0.00 -4.83 0.02 -1.26 -0.29 135.00 132.30 1n5n s PRO 80 Ca -0.07 1.75 0.06 0.00 0.02 0.00 0.00 61.00 62.76 1n5n s PRO 80 Cb -0.11 -2.02 0.14 0.00 0.02 0.00 0.00 34.50 32.53 1n5n s PRO 80 CO 0.01 -0.99 1.00 1.28 -0.33 0.00 0.00 177.00 177.97 1n5n n LEU 81 N -1.33 2.21 -3.46 -5.54 4.77 0.21 -4.80 117.00 109.06 1n5n n LEU 81 Ca 0.12 -1.67 -0.14 0.00 -0.03 0.00 0.00 56.01 54.29 1n5n n LEU 81 Cb 0.50 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1n5n n LEU 81 CO 0.44 0.53 0.44 0.28 -1.33 0.00 0.00 177.39 177.75 1n5n s THR 82 N -0.85 0.00 -2.43 -5.08 -1.32 -1.25 -4.99 115.64 99.72 1n5n s THR 82 Ca 0.12 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.80 1n5n s THR 82 Cb 0.06 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.29 1n5n s THR 82 CO 0.09 0.00 1.21 -1.84 -2.21 0.00 0.00 174.62 171.87 1n5n n GLU 83 N 0.06 2.02 -2.15 7.08 0.28 -1.26 -4.76 120.64 121.92 1n5n n GLU 83 Ca -0.17 -1.87 -0.37 0.00 -0.16 0.00 0.00 57.16 54.59 1n5n n GLU 83 Cb 0.62 -1.41 0.00 0.00 1.43 0.00 0.00 31.44 32.08 1n5n n GLU 83 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1n5n s GLU 84 N -1.60 3.56 -0.10 3.44 2.02 -1.26 -4.91 118.70 119.85 1n5n s GLU 84 Ca 0.27 1.85 -0.04 0.00 0.02 0.00 0.00 54.97 57.07 1n5n s GLU 84 Cb 0.18 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1n5n s GLU 84 CO 0.26 -0.74 0.07 -1.64 0.02 0.00 0.00 175.26 173.24 1n5n s MET 85 N -2.83 3.21 0.59 1.61 -1.94 -1.26 -1.54 119.30 117.14 1n5n s MET 85 Ca 0.67 -0.27 -0.10 0.00 -1.71 0.00 0.00 55.69 54.28 1n5n s MET 85 Cb -0.31 -2.99 -0.04 0.00 2.01 0.00 0.00 34.83 33.50 1n5n s MET 85 CO 0.36 0.74 0.98 0.16 -0.01 0.00 0.00 175.02 177.25 1n5n s ASP 86 N -0.97 6.26 -0.41 3.03 -4.77 0.17 -4.76 116.67 115.23 1n5n s ASP 86 Ca 0.14 1.33 0.08 0.00 -3.30 0.00 0.00 52.55 50.81 1n5n s ASP 86 Cb -0.12 -2.43 0.26 0.00 -1.09 0.00 0.00 42.92 39.55 1n5n s ASP 86 CO 0.03 -0.80 0.64 0.00 0.70 0.00 0.00 175.17 175.74 1n5n n GLN 87 N -2.58 0.77 -3.42 2.11 6.02 -1.26 -4.02 117.38 115.00 1n5n n GLN 87 Ca 0.05 -2.93 -0.35 0.00 -0.01 0.00 0.00 57.00 53.77 1n5n n GLN 87 Cb 0.54 -1.32 -0.06 0.00 1.02 0.00 0.00 30.24 30.43 1n5n n GLN 87 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1n5n s TYR 88 N -0.95 3.57 -0.07 1.08 1.51 -1.26 -5.06 117.35 116.17 1n5n s TYR 88 Ca 0.35 0.97 -0.21 0.00 -1.01 0.00 0.00 57.07 57.17 1n5n s TYR 88 Cb 0.21 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1n5n s TYR 88 CO -0.13 0.42 0.60 -0.65 -1.11 0.00 0.00 175.55 174.68 1n5n s GLN 89 N -2.09 4.37 0.06 -0.62 -1.52 -1.26 -4.31 119.66 114.29 1n5n s GLN 89 Ca 0.38 0.70 0.02 0.00 -1.95 0.00 0.00 55.36 54.51 1n5n s GLN 89 Cb -0.14 -3.41 -0.04 0.00 -0.22 0.00 0.00 33.01 29.20 1n5n s GLN 89 CO 0.19 0.18 0.09 -1.21 -0.25 0.00 0.00 175.29 174.29 1n5n s GLU 90 N 0.46 2.96 0.07 2.91 2.02 -0.06 -4.79 118.70 122.27 1n5n s GLU 90 Ca 0.32 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.69 1n5n s GLU 90 Cb -0.17 -2.78 -0.00 0.00 0.10 0.00 0.00 34.13 31.28 1n5n s GLU 90 CO 0.15 0.59 0.01 0.41 0.02 0.00 0.00 175.26 176.44 1n5n n GLY 91 N 0.64 4.06 3.63 -1.39 0.00 -1.26 -1.62 105.19 109.26 1n5n n GLY 91 Ca -0.10 -2.13 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 1n5n n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n5n h LEU 93 N 5.02 0.00 -0.68 0.00 3.38 -1.96 -2.10 115.31 118.97 1n5n h LEU 93 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1n5n h LEU 93 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1n5n h LEU 93 CO 0.09 0.06 -0.05 -1.20 0.09 0.00 0.00 178.44 177.42 1n5n n SER 94 N -3.30 1.10 -3.15 -0.43 7.64 -1.26 -4.18 113.62 110.04 1n5n n SER 94 Ca -0.01 -1.23 -0.20 0.00 1.01 0.00 0.00 58.87 58.44 1n5n n SER 94 Cb 0.24 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.42 1n5n n SER 94 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1n5n n VAL 95 N -0.24 0.31 -1.75 0.44 0.31 -0.79 0.03 118.33 116.63 1n5n n VAL 95 Ca 0.18 -4.73 -0.41 0.00 -0.01 0.00 0.00 64.34 59.37 1n5n n VAL 95 Cb 0.31 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1n5n n VAL 95 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1n5n n PRO 96 N 0.23 2.49 -0.31 5.55 -0.04 -1.21 -2.61 135.00 139.10 1n5n n PRO 96 Ca 0.26 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.59 1n5n n PRO 96 Cb 0.62 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1n5n n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n5n n GLY 97 N 0.55 1.77 3.40 0.55 0.00 -1.26 -5.04 105.19 105.17 1n5n n GLY 97 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1n5n n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n5n s PHE 98 N -3.09 2.82 -0.08 1.61 0.40 -1.07 -5.10 117.98 113.46 1n5n s PHE 98 Ca 0.00 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1n5n s PHE 98 Cb 0.00 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.73 1n5n s PHE 98 CO 0.00 -0.12 -0.07 0.71 0.70 0.00 0.00 175.22 176.43 1n5n s TYR 99 N 0.17 1.24 -0.03 0.36 1.51 -1.26 -4.32 117.35 115.01 1n5n s TYR 99 Ca -0.07 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.41 1n5n s TYR 99 Cb -0.15 -1.03 0.01 0.00 -0.11 0.00 0.00 41.96 40.68 1n5n s TYR 99 CO 0.05 -0.36 0.16 -1.21 -1.11 0.00 0.00 175.55 173.08 1n5n s GLU 100 N 1.30 0.38 0.11 -0.62 0.41 -0.64 -4.85 118.70 114.80 1n5n s GLU 100 Ca -0.03 -0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.15 1n5n s GLU 100 Cb -0.14 0.16 -0.07 0.00 -1.78 0.00 0.00 34.13 32.31 1n5n s GLU 100 CO -0.03 -0.08 0.82 -0.80 -0.49 0.00 0.00 175.26 174.68 1n5n s ASN 101 N -0.75 7.36 0.13 -0.19 0.01 -1.26 -0.88 114.94 119.37 1n5n s ASN 101 Ca -0.08 1.61 0.08 0.00 -0.71 0.00 0.00 52.86 53.76 1n5n s ASN 101 Cb -0.05 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1n5n s ASN 101 CO 0.01 0.08 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.81 1n5n s VAL 102 N -0.52 1.71 -0.24 1.60 1.01 -1.26 -4.96 120.40 117.75 1n5n s VAL 102 Ca 0.39 -1.73 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 1n5n s VAL 102 Cb -0.22 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1n5n s VAL 102 CO 0.26 -0.22 -0.03 -1.81 0.00 0.00 0.00 175.10 173.30 1n5n s ASP 103 N -2.32 4.39 0.33 3.32 1.11 -1.26 -4.66 116.67 117.58 1n5n s ASP 103 Ca 0.11 -0.58 0.04 0.00 0.18 0.00 0.00 52.55 52.30 1n5n s ASP 103 Cb -0.07 -1.73 -0.06 0.00 1.07 0.00 0.00 42.92 42.13 1n5n s ASP 103 CO 0.05 -0.07 0.07 -0.13 1.18 0.00 0.00 175.17 176.27 1n5n s ARG 104 N 1.44 1.68 0.27 8.23 0.52 -1.26 -4.89 118.95 124.95 1n5n s ARG 104 Ca 0.04 -1.95 -0.31 0.00 -0.52 0.00 0.00 55.73 53.00 1n5n s ARG 104 Cb -0.15 -0.82 -0.12 0.00 0.52 0.00 0.00 34.95 34.38 1n5n s ARG 104 CO -0.03 -0.23 1.62 -2.30 0.02 0.00 0.00 175.30 174.38 1n5n n PRO 105 N -0.71 2.70 0.00 3.54 -0.02 -1.26 0.44 135.00 139.68 1n5n n PRO 105 Ca -0.03 0.96 0.14 0.00 -2.02 0.00 0.00 63.50 62.55 1n5n n PRO 105 Cb 0.66 -2.76 0.60 0.00 -0.02 0.00 0.00 33.50 31.99 1n5n n PRO 105 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n5n n GLN 106 N 2.56 0.11 -3.84 -0.52 10.64 -0.59 -4.64 117.38 121.10 1n5n n GLN 106 Ca 0.10 -0.01 -0.12 0.00 -1.83 0.00 0.00 57.00 55.14 1n5n n GLN 106 Cb 0.36 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.10 1n5n n GLN 106 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1n5n s LYS 107 N -2.90 0.06 0.14 2.61 2.20 -1.26 -3.24 119.74 117.35 1n5n s LYS 107 Ca 0.17 0.10 -0.08 0.00 -0.36 0.00 0.00 55.97 55.80 1n5n s LYS 107 Cb 0.19 0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.50 1n5n s LYS 107 CO 0.54 -0.03 0.23 0.14 -0.36 0.00 0.00 175.35 175.87 1n5n s VAL 108 N 0.16 0.09 -0.14 4.02 -7.23 -0.25 -0.62 120.40 116.44 1n5n s VAL 108 Ca -0.01 -1.37 -0.02 0.00 -1.81 0.00 0.00 61.98 58.77 1n5n s VAL 108 Cb -0.02 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 1n5n s VAL 108 CO -0.00 -0.42 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.69 1n5n s ARG 109 N -3.94 3.48 -0.07 4.82 3.52 0.61 -0.03 118.95 127.33 1n5n s ARG 109 Ca 0.14 -0.58 -0.04 0.00 -0.13 0.00 0.00 55.73 55.13 1n5n s ARG 109 Cb 0.04 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 1n5n s ARG 109 CO -0.03 0.28 0.10 0.42 -0.81 0.00 0.00 175.30 175.26 1n5n s ILE 110 N 0.22 5.01 -0.05 4.11 1.01 0.10 -0.78 121.20 130.83 1n5n s ILE 110 Ca -0.05 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1n5n s ILE 110 Cb -0.14 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.11 1n5n s ILE 110 CO 0.04 0.51 -0.16 -0.54 0.00 0.00 0.00 174.94 174.79 1n5n s LYS 111 N -1.29 1.80 0.25 2.79 1.02 0.01 -0.57 119.74 123.76 1n5n s LYS 111 Ca 0.18 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.39 1n5n s LYS 111 Cb -0.12 -1.54 0.06 0.00 -0.52 0.00 0.00 37.83 35.71 1n5n s LYS 111 CO 0.08 0.20 0.90 0.00 -0.92 0.00 0.00 175.35 175.60 1n5n s ALA 112 N 0.17 -1.29 0.02 5.17 0.00 -0.66 -0.82 121.76 124.34 1n5n s ALA 112 Ca -0.07 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.45 1n5n s ALA 112 Cb -0.12 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.66 1n5n s ALA 112 CO 0.03 -1.03 0.34 -0.51 0.00 0.00 0.00 175.76 174.58 1n5n s LEU 113 N -3.12 4.39 0.00 0.00 1.43 0.87 -0.39 118.68 121.86 1n5n s LEU 113 Ca 0.16 0.74 -0.01 0.00 -1.03 0.00 0.00 54.13 53.99 1n5n s LEU 113 Cb -0.04 -2.69 0.03 0.00 0.03 0.00 0.00 46.19 43.53 1n5n s LEU 113 CO 0.07 0.26 0.20 -0.90 0.23 0.00 0.00 176.35 176.21 1n5n n ASP 114 N 1.33 0.19 0.32 2.29 5.68 0.11 -0.64 116.55 125.84 1n5n n ASP 114 Ca -0.12 -1.18 0.16 0.00 -0.50 0.00 0.00 54.79 53.15 1n5n n ASP 114 Cb 0.53 -0.14 0.85 0.00 -1.14 0.00 0.00 41.12 41.22 1n5n n ASP 114 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1n5n h ARG 115 N 0.00 0.00 -0.18 0.11 0.11 -1.90 0.32 114.38 112.84 1n5n h ARG 115 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1n5n h ARG 115 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1n5n h ARG 115 CO 0.06 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.88 1n5n n ASP 116 N -2.96 2.62 0.00 0.08 8.00 -1.26 -4.99 116.55 118.04 1n5n n ASP 116 Ca -0.02 -1.76 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1n5n n ASP 116 Cb 0.36 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1n5n n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n5n n GLY 117 N 0.88 0.72 3.89 0.44 0.00 0.11 -4.96 105.19 106.27 1n5n n GLY 117 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1n5n n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n5n s ASN 118 N -2.91 6.44 0.39 1.61 0.01 -1.26 -4.61 114.94 114.61 1n5n s ASN 118 Ca 0.00 0.49 -0.26 0.00 -0.71 0.00 0.00 52.86 52.38 1n5n s ASN 118 Cb 0.00 -2.06 -0.09 0.00 0.41 0.00 0.00 41.25 39.51 1n5n s ASN 118 CO 0.00 0.28 1.22 -2.84 -1.51 0.00 0.00 177.10 174.24 1n5n s PRO 119 N -1.70 4.09 0.19 -0.60 0.02 -1.26 0.06 135.00 135.80 1n5n s PRO 119 Ca 0.26 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 63.10 1n5n s PRO 119 Cb -0.13 -2.76 0.01 0.00 0.02 0.00 0.00 34.50 31.64 1n5n s PRO 119 CO 0.15 -0.33 0.44 -0.59 -0.33 0.00 0.00 177.00 176.34 1n5n s PHE 120 N -1.33 0.14 -0.01 6.54 -0.71 0.48 -4.88 117.98 118.21 1n5n s PHE 120 Ca 0.56 -0.49 0.04 0.00 -1.04 0.00 0.00 56.93 55.99 1n5n s PHE 120 Cb -0.34 0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.67 1n5n s PHE 120 CO 0.43 -0.87 -0.14 -1.21 -1.34 0.00 0.00 175.22 172.09 1n5n s GLU 121 N -3.93 1.18 0.04 1.99 2.02 -1.26 -1.65 118.70 117.08 1n5n s GLU 121 Ca 0.14 -0.50 0.03 0.00 0.02 0.00 0.00 54.97 54.67 1n5n s GLU 121 Cb 0.00 -1.12 -0.02 0.00 0.10 0.00 0.00 34.13 33.09 1n5n s GLU 121 CO 0.00 0.28 -0.10 -2.00 0.02 0.00 0.00 175.26 173.47 1n5n s GLU 122 N -0.26 0.67 -0.21 1.61 2.12 0.27 -4.96 118.70 117.93 1n5n s GLU 122 Ca 0.04 -0.67 -0.11 0.00 0.36 0.00 0.00 54.97 54.58 1n5n s GLU 122 Cb -0.06 -0.57 -0.05 0.00 0.26 0.00 0.00 34.13 33.71 1n5n s GLU 122 CO -0.00 0.13 0.20 0.08 -0.54 0.00 0.00 175.26 175.13 1n5n s VAL 123 N -0.97 5.35 0.08 3.70 1.01 -1.26 0.01 120.40 128.31 1n5n s VAL 123 Ca -0.03 0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.33 1n5n s VAL 123 Cb -0.08 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1n5n s VAL 123 CO 0.01 0.37 -0.23 0.00 0.00 0.00 0.00 175.10 175.24 1n5n s ALA 124 N 0.80 2.01 0.26 5.51 0.00 0.96 -4.98 121.76 126.31 1n5n s ALA 124 Ca 0.10 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1n5n s ALA 124 Cb -0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1n5n s ALA 124 CO 0.03 0.45 0.15 -1.21 0.00 0.00 0.00 175.76 175.18 1n5n s GLU 125 N -1.58 1.44 3.50 0.00 2.02 -1.26 -1.09 118.70 121.73 1n5n s GLU 125 Ca 0.09 -1.79 0.00 0.00 0.02 0.00 0.00 54.97 53.29 1n5n s GLU 125 Cb -0.10 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.21 1n5n s GLU 125 CO 0.03 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.29 1n5n n GLY 126 N -0.45 0.31 0.22 -1.39 0.00 -1.20 -2.36 105.19 100.33 1n5n n GLY 126 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.17 1n5n n GLY 126 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n5n h LEU 127 N 0.00 0.31 -0.68 0.99 5.85 -1.98 -1.64 115.31 118.15 1n5n h LEU 127 Ca 0.00 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1n5n h LEU 127 Cb 0.00 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1n5n h LEU 127 CO 0.00 0.58 0.44 0.25 -0.34 0.00 0.00 178.44 179.37 1n5n h LEU 128 N 0.28 0.74 -1.09 2.25 5.85 -1.93 0.31 115.31 121.71 1n5n h LEU 128 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1n5n h LEU 128 Cb 0.63 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1n5n h LEU 128 CO 0.05 0.53 0.44 0.00 -0.34 0.00 0.00 178.44 179.11 1n5n h ALA 129 N 1.27 1.31 -0.17 1.25 0.00 -0.92 0.76 119.26 122.76 1n5n h ALA 129 Ca 0.26 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1n5n h ALA 129 Cb -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1n5n h ALA 129 CO -0.08 0.57 -0.36 0.28 0.00 0.00 0.00 179.25 179.66 1n5n h VAL 130 N 1.08 1.34 -0.57 0.00 2.07 -0.87 -3.00 116.25 116.30 1n5n h VAL 130 Ca 0.28 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 1n5n h VAL 130 Cb -0.00 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1n5n h VAL 130 CO -0.05 0.49 0.26 0.00 0.02 0.00 0.00 177.57 178.30 1n5n h ILE 132 N 0.77 1.14 -0.14 0.00 6.09 -0.89 -0.05 117.51 124.43 1n5n h ILE 132 Ca 0.19 -0.74 -0.11 0.00 -1.37 0.00 0.00 64.86 62.84 1n5n h ILE 132 Cb 0.14 1.40 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1n5n h ILE 132 CO -0.02 0.21 -0.33 1.56 -3.07 0.00 0.00 178.15 176.49 1n5n h GLN 133 N 0.00 0.47 -0.20 2.19 4.20 -1.21 0.14 115.11 120.71 1n5n h GLN 133 Ca -0.00 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.41 1n5n h GLN 133 Cb 0.38 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1n5n h GLN 133 CO 0.03 0.93 0.03 1.25 -0.67 0.00 0.00 178.83 180.40 1n5n h HIS 134 N 0.08 0.04 -0.30 2.96 2.76 -0.79 0.14 115.15 120.04 1n5n h HIS 134 Ca -0.00 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.01 1n5n h HIS 134 Cb 0.94 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 1n5n h HIS 134 CO 0.10 0.01 -0.48 0.93 -1.30 0.00 0.00 177.93 177.19 1n5n h GLU 135 N 0.10 0.81 -0.92 5.26 4.39 -0.92 -2.42 114.58 120.88 1n5n h GLU 135 Ca 0.09 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.33 1n5n h GLU 135 Cb 0.09 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.74 1n5n h GLU 135 CO -0.13 1.11 0.61 0.00 -1.16 0.00 0.00 179.01 179.43 1n5n h ASP 137 N 1.23 0.53 -0.87 0.00 3.32 -0.51 -1.78 116.42 118.34 1n5n h ASP 137 Ca 0.34 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 1n5n h ASP 137 Cb -0.13 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1n5n h ASP 137 CO -0.08 0.21 0.51 0.45 -1.72 0.00 0.00 179.24 178.61 1n5n h HIS 138 N 0.62 1.16 0.00 4.55 3.86 -0.85 0.13 115.15 124.62 1n5n h HIS 138 Ca 0.48 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1n5n h HIS 138 Cb 0.70 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1n5n h HIS 138 CO -0.09 0.78 0.00 -0.07 0.86 0.00 0.00 177.93 179.41 1n5n h LEU 139 N 1.21 0.00 -3.43 2.43 3.38 -1.03 -1.55 115.31 116.32 1n5n h LEU 139 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1n5n h LEU 139 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1n5n h LEU 139 CO -0.06 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.06 1n5n n ASN 140 N -3.00 5.25 -0.26 -0.43 3.02 -0.29 -0.31 115.26 119.23 1n5n n ASN 140 Ca -0.01 -2.85 -0.03 0.00 -0.03 0.00 0.00 54.58 51.66 1n5n n ASN 140 Cb 0.22 -0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 38.73 1n5n n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n5n n GLY 141 N 0.54 0.65 3.61 7.41 0.00 -0.58 -4.81 105.19 112.00 1n5n n GLY 141 Ca 0.26 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1n5n n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n5n s LYS 142 N -1.88 2.30 0.24 1.61 1.02 -0.12 -4.46 119.74 118.45 1n5n s LYS 142 Ca 0.00 -0.93 0.11 0.00 0.02 0.00 0.00 55.97 55.17 1n5n s LYS 142 Cb 0.00 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.87 1n5n s LYS 142 CO 0.00 0.53 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.26 1n5n s LEU 143 N -2.09 2.54 0.54 3.17 1.43 -1.26 -3.02 118.68 119.99 1n5n s LEU 143 Ca 0.22 -0.98 0.31 0.00 -1.03 0.00 0.00 54.13 52.65 1n5n s LEU 143 Cb -0.11 -1.00 1.51 0.00 0.03 0.00 0.00 46.19 46.61 1n5n s LEU 143 CO 0.14 0.01 2.06 2.19 0.23 0.00 0.00 176.35 180.97 1n5n h PHE 144 N 2.59 0.00 0.00 0.29 -5.15 -1.96 -0.38 116.94 112.33 1n5n h PHE 144 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 1n5n h PHE 144 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.41 1n5n h PHE 144 CO 0.76 0.09 0.00 -0.39 -2.00 0.00 0.00 178.31 176.76 1n5n h VAL 145 N 0.00 0.00 0.00 0.88 -1.51 -1.98 -2.37 116.25 111.28 1n5n h VAL 145 Ca -0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1n5n h VAL 145 Cb 0.39 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1n5n h VAL 145 CO 0.01 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 176.79 1n5n h ASP 146 N 0.00 0.00 0.14 4.19 3.32 -1.47 -2.50 116.42 120.10 1n5n h ASP 146 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n5n h ASP 146 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1n5n h ASP 146 CO 0.00 0.00 -0.45 -1.22 -1.72 0.00 0.00 179.24 175.85 1n5n n TYR 147 N -2.39 0.00 -2.48 4.55 4.01 -0.89 -4.95 117.16 115.01 1n5n n TYR 147 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1n5n n TYR 147 Cb 0.16 -0.07 0.07 0.00 -0.31 0.00 0.00 39.34 39.18 1n5n n TYR 147 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1n5n s LEU 148 N -2.60 3.06 0.81 7.72 1.43 -0.94 -5.04 118.68 123.10 1n5n s LEU 148 Ca 0.19 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1n5n s LEU 148 Cb 0.18 -2.71 0.08 0.00 0.03 0.00 0.00 46.19 43.78 1n5n s LEU 148 CO 0.60 -1.49 1.12 -0.94 0.23 0.00 0.00 176.35 175.86 1n5n s SER 149 N -4.54 4.02 0.19 2.29 1.04 -1.26 -4.77 113.70 110.66 1n5n s SER 149 Ca 0.61 1.99 -0.12 0.00 0.48 0.00 0.00 55.95 58.91 1n5n s SER 149 Cb -0.09 -2.54 0.17 0.00 0.10 0.00 0.00 66.02 63.66 1n5n s SER 149 CO 0.42 -2.37 1.80 0.74 0.98 0.00 0.00 173.24 174.81 1n5n h THR 150 N -1.23 0.97 0.00 2.02 2.02 -1.96 0.45 112.91 115.17 1n5n h THR 150 Ca -0.44 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.44 1n5n h THR 150 Cb 1.25 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1n5n h THR 150 CO 0.48 0.11 -0.49 -0.07 0.37 0.00 0.00 175.52 175.91 1n5n h LEU 151 N 0.58 0.00 -0.10 2.58 3.38 -1.99 0.06 115.31 119.82 1n5n h LEU 151 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1n5n h LEU 151 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1n5n h LEU 151 CO -0.16 0.49 -0.19 0.50 0.09 0.00 0.00 178.44 179.17 1n5n h LYS 152 N 0.00 0.30 -0.45 1.13 3.64 -1.75 -1.26 116.57 118.18 1n5n h LYS 152 Ca -0.00 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1n5n h LYS 152 Cb 1.03 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1n5n h LYS 152 CO 0.06 0.79 0.15 -0.09 -2.27 0.00 0.00 179.45 178.09 1n5n h ARG 153 N -0.15 0.65 0.00 1.90 2.43 -0.79 -1.11 114.38 117.31 1n5n h ARG 153 Ca 0.00 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1n5n h ARG 153 Cb 0.78 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 1n5n h ARG 153 CO 0.04 0.56 -0.51 0.22 -1.51 0.00 0.00 179.97 178.78 1n5n h ASP 154 N 0.64 0.00 -0.45 -3.80 -0.00 -0.83 -0.38 116.42 111.61 1n5n h ASP 154 Ca 0.15 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 57.06 1n5n h ASP 154 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1n5n h ASP 154 CO -0.01 0.51 -0.20 -0.09 -0.00 0.00 0.00 179.24 179.45 1n5n h ARG 155 N 0.00 0.92 -0.44 0.28 2.43 -0.55 -1.13 114.38 115.89 1n5n h ARG 155 Ca -0.01 -0.39 -0.10 0.00 -0.81 0.00 0.00 59.98 58.67 1n5n h ARG 155 Cb 1.26 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1n5n h ARG 155 CO 0.07 1.05 -0.14 0.82 -1.51 0.00 0.00 179.97 180.25 1n5n h ILE 156 N 0.76 1.26 -0.47 1.20 2.04 -0.95 0.61 117.51 121.96 1n5n h ILE 156 Ca 0.10 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1n5n h ILE 156 Cb 0.76 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1n5n h ILE 156 CO 0.06 0.42 0.24 -0.09 0.00 0.00 0.00 178.15 178.78 1n5n h ARG 157 N 0.74 0.66 -0.46 2.37 2.43 -0.81 0.65 114.38 119.96 1n5n h ARG 157 Ca 0.12 -0.09 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 1n5n h ARG 157 Cb 0.65 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1n5n h ARG 157 CO 0.05 0.55 -0.23 0.87 -1.51 0.00 0.00 179.97 179.69 1n5n h LYS 158 N 0.61 0.94 -0.28 0.20 1.79 -0.77 0.40 116.57 119.46 1n5n h LYS 158 Ca 0.16 -0.40 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 1n5n h LYS 158 Cb 0.09 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1n5n h LYS 158 CO -0.02 1.07 0.11 0.87 -1.08 0.00 0.00 179.45 180.40 1n5n h LYS 159 N 0.81 0.41 -0.03 3.15 1.57 -0.54 -1.34 116.57 120.60 1n5n h LYS 159 Ca 0.10 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1n5n h LYS 159 Cb 0.79 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1n5n h LYS 159 CO 0.07 0.43 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.07 1n5n h LEU 160 N 0.30 0.05 -0.81 2.94 3.38 -0.43 -2.39 115.31 118.34 1n5n h LEU 160 Ca 0.09 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1n5n h LEU 160 Cb 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1n5n h LEU 160 CO -0.01 0.29 -0.38 -0.33 0.09 0.00 0.00 178.44 178.10 1n5n h GLU 161 N 0.04 0.44 -0.06 1.13 5.08 0.41 0.15 114.58 121.78 1n5n h GLU 161 Ca 0.01 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 1n5n h GLU 161 Cb 0.45 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1n5n h GLU 161 CO 0.03 0.76 -0.49 -0.22 -1.00 0.00 0.00 179.01 178.08 1n5n h LYS 162 N 0.37 0.15 -0.13 2.33 3.64 -0.99 -2.55 116.57 119.39 1n5n h LYS 162 Ca 0.04 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 1n5n h LYS 162 Cb 0.83 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1n5n h LYS 162 CO 0.07 0.61 -0.77 1.96 -2.27 0.00 0.00 179.45 179.05 1n5n h GLN 163 N 0.12 0.68 -0.08 1.90 4.20 -0.85 -2.32 115.11 118.76 1n5n h GLN 163 Ca 0.00 -0.55 0.02 0.00 0.06 0.00 0.00 58.65 58.18 1n5n h GLN 163 Cb 0.92 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 1n5n h GLN 163 CO 0.07 1.17 0.08 0.45 -0.67 0.00 0.00 178.83 179.93 1n5n h HIS 164 N 0.46 0.00 -0.03 2.96 3.86 -0.34 -3.51 115.15 118.54 1n5n h HIS 164 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1n5n h HIS 164 Cb 1.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.85 1n5n h HIS 164 CO 0.07 0.00 0.00 2.89 0.86 0.00 0.00 177.93 181.75