#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nh9 n ASP 2 N 0.00 -0.25 -1.54 6.12 5.68 -1.26 -5.01 116.55 120.29 1nh9 n ASP 2 Ca 0.00 -1.04 -0.14 0.00 -0.50 0.00 0.00 54.79 53.11 1nh9 n ASP 2 Cb 0.00 -0.29 0.13 0.00 -1.14 0.00 0.00 41.12 39.82 1nh9 n ASP 2 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1nh9 n ASN 3 N -3.30 3.84 -4.73 -1.12 6.94 -1.26 -5.03 115.26 110.61 1nh9 n ASN 3 Ca 0.05 -3.79 -0.34 0.00 -0.02 0.00 0.00 54.58 50.47 1nh9 n ASN 3 Cb 0.16 -0.58 -0.08 0.00 -2.36 0.00 0.00 39.78 36.92 1nh9 n ASN 3 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1nh9 s VAL 4 N -3.88 4.51 -0.18 3.53 1.01 -1.26 -0.71 120.40 123.41 1nh9 s VAL 4 Ca 0.49 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1nh9 s VAL 4 Cb 0.42 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.87 1nh9 s VAL 4 CO 0.00 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 174.81 1nh9 s VAL 5 N -1.02 1.47 -0.38 2.92 1.01 0.73 -4.94 120.40 120.19 1nh9 s VAL 5 Ca 0.17 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 61.05 1nh9 s VAL 5 Cb -0.12 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1nh9 s VAL 5 CO 0.07 0.18 0.82 -0.76 0.00 0.00 0.00 175.10 175.41 1nh9 s LEU 6 N 1.48 4.11 -0.26 3.92 1.43 -1.26 -1.74 118.68 126.35 1nh9 s LEU 6 Ca -0.00 0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.21 1nh9 s LEU 6 Cb -0.16 -3.08 -0.00 0.00 0.03 0.00 0.00 46.19 42.98 1nh9 s LEU 6 CO -0.08 -0.78 0.83 -0.63 0.23 0.00 0.00 176.35 175.91 1nh9 s ILE 7 N 3.22 4.81 0.00 -0.59 -1.09 0.81 -4.97 121.20 123.39 1nh9 s ILE 7 Ca 0.33 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 60.24 1nh9 s ILE 7 Cb -0.13 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 1nh9 s ILE 7 CO 0.18 -0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 1nh9 n GLY 8 N 3.85 4.04 0.02 6.18 0.00 -1.26 -4.47 105.19 113.55 1nh9 n GLY 8 Ca 0.05 -0.74 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1nh9 n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nh9 n LYS 9 N 0.00 0.29 -1.20 1.61 4.76 -1.26 -4.89 118.16 117.46 1nh9 n LYS 9 Ca 0.00 -0.05 -0.31 0.00 -2.87 0.00 0.00 58.31 55.08 1nh9 n LYS 9 Cb 0.00 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 31.79 1nh9 n LYS 9 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1nh9 s LYS 10 N -2.75 2.03 0.51 1.97 1.02 -1.26 -4.96 119.74 116.30 1nh9 s LYS 10 Ca 0.22 1.16 -0.23 0.00 0.02 0.00 0.00 55.97 57.14 1nh9 s LYS 10 Cb 0.19 -1.87 -0.06 0.00 -0.52 0.00 0.00 37.83 35.57 1nh9 s LYS 10 CO 0.51 -1.80 1.35 -2.14 -0.92 0.00 0.00 175.35 172.35 1nh9 s PRO 11 N -4.88 3.37 0.30 -1.68 0.02 -1.26 -4.88 135.00 125.98 1nh9 s PRO 11 Ca 0.62 2.22 0.06 0.00 0.02 0.00 0.00 61.00 63.92 1nh9 s PRO 11 Cb -0.18 -2.39 0.83 0.00 0.02 0.00 0.00 34.50 32.78 1nh9 s PRO 11 CO 0.56 -1.00 1.65 0.28 -0.33 0.00 0.00 177.00 178.15 1nh9 h VAL 12 N 1.73 0.29 -0.35 3.83 2.07 -1.96 -1.02 116.25 120.84 1nh9 h VAL 12 Ca -0.51 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1nh9 h VAL 12 Cb 1.28 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1nh9 h VAL 12 CO 0.59 0.04 0.19 -0.03 0.02 0.00 0.00 177.57 178.38 1nh9 h MET 13 N 0.23 0.47 -0.81 1.57 1.85 -1.99 -1.27 114.93 114.98 1nh9 h MET 13 Ca 0.61 -0.04 0.02 0.00 -0.61 0.00 0.00 59.70 59.68 1nh9 h MET 13 Cb 1.29 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 33.18 1nh9 h MET 13 CO -0.66 0.35 0.53 -0.91 -0.40 0.00 0.00 176.91 175.81 1nh9 h ASN 14 N 0.48 0.90 0.61 1.39 4.21 -1.54 -0.71 115.58 120.93 1nh9 h ASN 14 Ca 0.12 -0.02 -0.17 0.00 1.21 0.00 0.00 56.30 57.45 1nh9 h ASN 14 Cb 0.01 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.98 1nh9 h ASN 14 CO -0.02 0.64 -0.76 1.88 -1.29 0.00 0.00 177.43 177.88 1nh9 h TYR 15 N 1.06 0.16 -0.44 1.19 0.99 -1.40 -1.39 116.97 117.15 1nh9 h TYR 15 Ca 0.30 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1nh9 h TYR 15 Cb -0.08 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 37.61 1nh9 h TYR 15 CO -0.02 0.83 0.23 0.28 -0.00 0.00 0.00 178.16 179.47 1nh9 h VAL 16 N 0.07 1.17 -0.43 -2.88 2.07 -0.68 -0.03 116.25 115.54 1nh9 h VAL 16 Ca -0.02 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1nh9 h VAL 16 Cb 1.34 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1nh9 h VAL 16 CO 0.11 0.18 -0.09 0.58 0.02 0.00 0.00 177.57 178.37 1nh9 h VAL 17 N 0.57 1.25 -0.69 2.57 2.07 -0.99 -1.77 116.25 119.26 1nh9 h VAL 17 Ca 0.15 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1nh9 h VAL 17 Cb 0.08 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1nh9 h VAL 17 CO -0.02 0.38 0.15 0.00 0.02 0.00 0.00 177.57 178.10 1nh9 h ALA 18 N 1.21 0.95 -0.58 1.67 0.00 -0.83 0.22 119.26 121.89 1nh9 h ALA 18 Ca 0.12 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1nh9 h ALA 18 Cb 0.55 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1nh9 h ALA 18 CO 0.03 0.67 0.06 0.28 0.00 0.00 0.00 179.25 180.29 1nh9 h VAL 19 N 1.06 1.26 -0.79 0.00 2.07 -0.82 -1.77 116.25 117.25 1nh9 h VAL 19 Ca 0.22 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1nh9 h VAL 19 Cb 0.40 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1nh9 h VAL 19 CO 0.01 0.38 0.34 -0.07 0.02 0.00 0.00 177.57 178.25 1nh9 h LEU 20 N 0.88 1.07 -0.38 2.57 3.38 -0.91 -0.87 115.31 121.04 1nh9 h LEU 20 Ca 0.17 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nh9 h LEU 20 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nh9 h LEU 20 CO 0.02 0.93 0.24 0.74 0.09 0.00 0.00 178.44 180.47 1nh9 h THR 21 N 1.15 1.08 -0.45 0.22 2.02 -0.58 -2.56 112.91 113.78 1nh9 h THR 21 Ca 0.27 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 1nh9 h THR 21 Cb 0.18 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1nh9 h THR 21 CO -0.03 0.09 -0.07 1.56 0.37 0.00 0.00 175.52 177.44 1nh9 h GLN 22 N 0.50 0.78 0.00 6.66 1.08 -1.07 -2.39 115.11 120.66 1nh9 h GLN 22 Ca 0.14 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1nh9 h GLN 22 Cb -0.04 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1nh9 h GLN 22 CO -0.04 0.84 0.00 1.28 -0.95 0.00 0.00 178.83 179.95 1nh9 n LEU 23 N -4.18 0.16 0.15 1.46 4.32 -0.36 -1.23 117.00 117.31 1nh9 n LEU 23 Ca 0.02 0.54 0.03 0.00 -0.02 0.00 0.00 56.01 56.58 1nh9 n LEU 23 Cb 0.34 -0.52 0.09 0.00 -1.62 0.00 0.00 43.42 41.71 1nh9 n LEU 23 CO 0.42 -0.34 0.50 0.71 -1.22 0.00 0.00 177.39 177.47 1nh9 h THR 24 N 0.00 0.89 -0.00 -5.08 1.35 -1.04 -3.33 112.91 105.70 1nh9 h THR 24 Ca 0.00 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 1nh9 h THR 24 Cb 0.26 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1nh9 h THR 24 CO 0.00 0.48 -0.28 -1.20 -0.25 0.00 0.00 175.52 174.27 1nh9 n SER 25 N -3.28 0.43 -4.16 5.36 7.64 -0.97 -5.03 113.62 113.61 1nh9 n SER 25 Ca 0.01 -0.71 -0.16 0.00 1.01 0.00 0.00 58.87 59.02 1nh9 n SER 25 Cb 0.70 0.91 -0.11 0.00 -1.01 0.00 0.00 64.21 64.69 1nh9 n SER 25 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1nh9 s ASN 26 N -1.53 1.47 0.00 6.43 -0.87 -0.37 -5.01 114.94 115.06 1nh9 s ASN 26 Ca 0.03 -0.69 0.24 0.00 -1.57 0.00 0.00 52.86 50.87 1nh9 s ASN 26 Cb 0.05 -0.01 0.35 0.00 -0.02 0.00 0.00 41.25 41.62 1nh9 s ASN 26 CO 0.25 -0.17 1.31 0.47 -2.57 0.00 0.00 177.10 176.38 1nh9 n ASP 27 N 0.98 1.05 -4.00 -1.22 8.00 -1.26 -4.38 116.55 115.72 1nh9 n ASP 27 Ca -0.19 -0.84 -0.17 0.00 0.71 0.00 0.00 54.79 54.30 1nh9 n ASP 27 Cb 0.56 0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 41.91 1nh9 n ASP 27 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1nh9 s GLU 28 N -2.74 0.61 -0.02 -1.24 2.02 -1.26 -0.59 118.70 115.48 1nh9 s GLU 28 Ca 0.16 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.87 1nh9 s GLU 28 Cb 0.18 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.83 1nh9 s GLU 28 CO 0.65 0.16 -0.05 0.08 0.02 0.00 0.00 175.26 176.11 1nh9 s VAL 29 N -0.24 0.47 -0.26 2.63 1.01 0.22 -4.87 120.40 119.37 1nh9 s VAL 29 Ca 0.02 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1nh9 s VAL 29 Cb -0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1nh9 s VAL 29 CO -0.00 0.16 0.09 -0.63 0.00 0.00 0.00 175.10 174.72 1nh9 s ILE 30 N 0.17 4.47 -0.24 2.22 1.01 0.12 -0.88 121.20 128.08 1nh9 s ILE 30 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.40 1nh9 s ILE 30 Cb -0.06 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1nh9 s ILE 30 CO -0.00 0.31 0.12 -0.63 0.00 0.00 0.00 174.94 174.73 1nh9 s ILE 31 N 1.64 4.96 0.03 2.92 1.01 -0.16 -0.19 121.20 131.40 1nh9 s ILE 31 Ca 0.06 0.04 0.07 0.00 0.00 0.00 0.00 60.65 60.83 1nh9 s ILE 31 Cb -0.15 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1nh9 s ILE 31 CO 0.05 0.35 -0.21 -0.54 0.00 0.00 0.00 174.94 174.59 1nh9 s LYS 32 N 1.15 1.51 0.11 2.79 1.02 -0.71 -0.23 119.74 125.38 1nh9 s LYS 32 Ca 0.06 -0.90 -0.21 0.00 0.02 0.00 0.00 55.97 54.94 1nh9 s LYS 32 Cb -0.14 -1.58 0.05 0.00 -0.52 0.00 0.00 37.83 35.64 1nh9 s LYS 32 CO 0.05 0.41 0.52 0.00 -0.92 0.00 0.00 175.35 175.41 1nh9 s ALA 33 N -0.71 -1.33 0.13 5.17 0.00 -0.81 -0.14 121.76 124.07 1nh9 s ALA 33 Ca 0.08 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1nh9 s ALA 33 Cb -0.09 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1nh9 s ALA 33 CO 0.01 -0.65 -0.13 1.03 0.00 0.00 0.00 175.76 176.03 1nh9 s ARG 34 N -3.32 1.02 3.93 0.00 0.52 -1.26 -1.27 118.95 118.56 1nh9 s ARG 34 Ca -0.01 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 1nh9 s ARG 34 Cb -0.00 -0.81 0.00 0.00 0.52 0.00 0.00 34.95 34.66 1nh9 s ARG 34 CO -0.09 0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.78 1nh9 n GLY 35 N 0.36 2.97 0.21 -3.53 0.00 0.11 -1.70 105.19 103.61 1nh9 n GLY 35 Ca -0.14 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 45.95 1nh9 n GLY 35 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nh9 h LYS 36 N 0.00 0.00 0.00 1.61 3.64 -1.98 -2.15 116.57 117.69 1nh9 h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nh9 h LYS 36 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nh9 h LYS 36 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1nh9 n ALA 37 N -1.90 2.20 -0.34 5.00 0.00 -0.69 -3.53 120.51 121.25 1nh9 n ALA 37 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 1nh9 n ALA 37 Cb 0.14 -1.42 0.13 0.00 0.00 0.00 0.00 19.45 18.30 1nh9 n ALA 37 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nh9 h ILE 38 N 0.00 1.13 0.00 0.00 2.04 -1.47 0.00 117.51 119.21 1nh9 h ILE 38 Ca 0.00 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 1nh9 h ILE 38 Cb 0.43 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1nh9 h ILE 38 CO 0.00 0.21 -0.37 -0.55 0.00 0.00 0.00 178.15 177.44 1nh9 h ASN 39 N 1.15 0.00 0.34 1.72 -1.07 -1.80 -2.04 115.58 113.87 1nh9 h ASN 39 Ca 0.38 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.56 1nh9 h ASN 39 Cb 0.05 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.30 1nh9 h ASN 39 CO -0.14 0.37 -0.80 0.50 0.07 0.00 0.00 177.43 177.44 1nh9 h LYS 40 N 0.00 0.36 -0.79 4.14 3.64 -1.46 -1.79 116.57 120.68 1nh9 h LYS 40 Ca -0.00 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1nh9 h LYS 40 Cb 0.75 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.61 1nh9 h LYS 40 CO 0.05 0.99 0.31 0.00 -2.27 0.00 0.00 179.45 178.52 1nh9 h ALA 41 N 0.91 1.02 -0.40 5.00 0.00 -0.46 0.91 119.26 126.24 1nh9 h ALA 41 Ca -0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1nh9 h ALA 41 Cb 1.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1nh9 h ALA 41 CO 0.13 0.66 -0.22 0.28 0.00 0.00 0.00 179.25 180.10 1nh9 h VAL 42 N 1.15 1.28 -0.65 0.00 2.07 -1.29 -1.53 116.25 117.28 1nh9 h VAL 42 Ca 0.26 -1.37 0.06 0.00 0.82 0.00 0.00 66.70 66.48 1nh9 h VAL 42 Cb 0.23 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1nh9 h VAL 42 CO -0.02 0.46 0.34 0.44 0.02 0.00 0.00 177.57 178.81 1nh9 h ASP 43 N 0.66 0.49 -0.12 0.57 3.32 -0.80 0.95 116.42 121.48 1nh9 h ASP 43 Ca 0.08 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1nh9 h ASP 43 Cb 0.78 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1nh9 h ASP 43 CO 0.06 0.32 0.06 0.58 -1.72 0.00 0.00 179.24 178.53 1nh9 h VAL 44 N 0.63 1.13 -0.72 -1.35 2.07 -0.63 -0.69 116.25 116.69 1nh9 h VAL 44 Ca 0.29 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1nh9 h VAL 44 Cb 0.21 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1nh9 h VAL 44 CO -0.20 0.12 0.27 0.00 0.02 0.00 0.00 177.57 177.79 1nh9 h ALA 45 N 0.91 1.12 -0.33 1.67 0.00 -0.90 -2.07 119.26 119.65 1nh9 h ALA 45 Ca 0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 1nh9 h ALA 45 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1nh9 h ALA 45 CO -0.00 0.62 -0.25 0.93 0.00 0.00 0.00 179.25 180.55 1nh9 h GLU 46 N 1.05 0.66 -0.40 0.00 4.39 -0.65 -2.32 114.58 117.30 1nh9 h GLU 46 Ca 0.24 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1nh9 h GLU 46 Cb 0.22 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1nh9 h GLU 46 CO -0.02 0.85 0.14 0.52 -1.16 0.00 0.00 179.01 179.33 1nh9 h MET 47 N 0.58 0.62 -0.27 2.33 2.86 -0.71 0.46 114.93 120.80 1nh9 h MET 47 Ca 0.08 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1nh9 h MET 47 Cb 0.73 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1nh9 h MET 47 CO 0.06 0.61 0.10 0.82 1.06 0.00 0.00 176.91 179.55 1nh9 h ILE 48 N 0.51 0.94 -0.55 -1.22 1.08 -1.26 0.23 117.51 117.24 1nh9 h ILE 48 Ca 0.13 -0.08 -0.07 0.00 -0.39 0.00 0.00 64.86 64.45 1nh9 h ILE 48 Cb 0.24 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1nh9 h ILE 48 CO -0.01 0.04 0.07 -0.09 -0.69 0.00 0.00 178.15 177.47 1nh9 h ARG 49 N 0.23 0.92 0.20 2.37 2.43 -1.23 0.93 114.38 120.22 1nh9 h ARG 49 Ca 0.12 -0.26 -0.32 0.00 -0.81 0.00 0.00 59.98 58.71 1nh9 h ARG 49 Cb 0.08 -0.10 0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1nh9 h ARG 49 CO -0.11 0.90 -1.38 -0.91 -1.51 0.00 0.00 179.97 176.96 1nh9 h ASN 50 N 0.81 0.78 0.00 -3.80 -0.26 0.23 -3.33 115.58 110.00 1nh9 h ASN 50 Ca 0.16 -0.80 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 1nh9 h ASN 50 Cb 0.44 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1nh9 h ASN 50 CO 0.01 1.62 -0.72 0.54 -1.06 0.00 0.00 177.43 177.83 1nh9 n ARG 51 N -3.70 2.40 -0.03 0.81 1.74 0.78 -4.85 116.66 113.81 1nh9 n ARG 51 Ca -0.14 -0.01 -0.07 0.00 -0.77 0.00 0.00 57.85 56.86 1nh9 n ARG 51 Cb 1.06 -0.87 -0.02 0.00 -1.02 0.00 0.00 32.46 31.60 1nh9 n ARG 51 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1nh9 n PHE 52 N -1.37 0.00 -3.53 -1.55 3.01 -0.69 -4.87 117.46 108.45 1nh9 n PHE 52 Ca -0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 1nh9 n PHE 52 Cb 0.04 -0.22 -0.10 0.00 -0.01 0.00 0.00 39.48 39.19 1nh9 n PHE 52 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1nh9 n ILE 53 N -3.25 0.68 0.16 4.37 5.41 0.24 -4.96 119.36 122.00 1nh9 n ILE 53 Ca -0.12 -4.44 0.19 0.00 1.00 0.00 0.00 62.75 59.38 1nh9 n ILE 53 Cb 0.59 -1.99 0.77 0.00 -0.71 0.00 0.00 39.64 38.30 1nh9 n ILE 53 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1nh9 h LYS 54 N 4.91 0.00 -0.00 0.38 1.57 -1.72 0.96 116.57 122.67 1nh9 h LYS 54 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1nh9 h LYS 54 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1nh9 h LYS 54 CO 0.61 0.00 -0.16 -0.40 -0.57 0.00 0.00 179.45 178.93 1nh9 n ASP 55 N -3.55 0.42 -4.68 0.86 5.75 -1.26 -4.92 116.55 109.17 1nh9 n ASP 55 Ca 0.05 -0.35 -0.43 0.00 -0.01 0.00 0.00 54.79 54.05 1nh9 n ASP 55 Cb 0.53 -0.08 -0.01 0.00 -1.03 0.00 0.00 41.12 40.52 1nh9 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nh9 n ILE 56 N -1.13 1.88 -4.28 2.12 0.13 0.33 -4.92 119.36 113.49 1nh9 n ILE 56 Ca 0.12 -0.47 -0.30 0.00 -1.10 0.00 0.00 62.75 61.00 1nh9 n ILE 56 Cb 0.30 -1.45 -0.11 0.00 -0.84 0.00 0.00 39.64 37.54 1nh9 n ILE 56 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1nh9 s LYS 57 N -1.65 1.94 -0.58 9.51 3.01 0.61 -4.96 119.74 127.61 1nh9 s LYS 57 Ca 0.57 -1.10 -0.19 0.00 -1.01 0.00 0.00 55.97 54.24 1nh9 s LYS 57 Cb -0.60 -2.20 0.11 0.00 -1.01 0.00 0.00 37.83 34.12 1nh9 s LYS 57 CO 0.60 0.49 0.68 0.42 0.51 0.00 0.00 175.35 178.06 1nh9 s ILE 58 N -1.17 4.87 0.27 2.17 1.01 -1.26 -0.58 121.20 126.50 1nh9 s ILE 58 Ca 0.19 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.88 1nh9 s ILE 58 Cb -0.11 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 1nh9 s ILE 58 CO 0.11 -1.09 1.61 0.50 0.00 0.00 0.00 174.94 176.08 1nh9 h LYS 59 N 9.15 0.10 -1.71 2.79 3.64 -1.39 -3.47 116.57 125.69 1nh9 h LYS 59 Ca -0.29 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1nh9 h LYS 59 Cb 1.09 0.01 -0.22 0.00 -0.41 0.00 0.00 32.23 32.70 1nh9 h LYS 59 CO 1.09 0.66 0.42 0.21 -2.27 0.00 0.00 179.45 179.56 1nh9 s LYS 60 N -3.74 0.72 -0.03 1.90 2.20 -1.20 -4.98 119.74 114.62 1nh9 s LYS 60 Ca -0.03 0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.86 1nh9 s LYS 60 Cb 0.13 0.34 0.03 0.00 -1.51 0.00 0.00 37.83 36.81 1nh9 s LYS 60 CO 0.77 -0.20 0.02 0.42 -0.36 0.00 0.00 175.35 176.00 1nh9 s ILE 61 N -0.88 0.06 -0.01 5.43 1.01 -1.26 -0.02 121.20 125.54 1nh9 s ILE 61 Ca -0.03 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1nh9 s ILE 61 Cb -0.01 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.27 1nh9 s ILE 61 CO 0.03 0.13 -0.02 -0.70 0.00 0.00 0.00 174.94 174.38 1nh9 s GLU 62 N 1.19 0.23 0.23 2.79 2.12 -0.23 -4.99 118.70 120.05 1nh9 s GLU 62 Ca -0.08 -0.06 0.10 0.00 0.36 0.00 0.00 54.97 55.30 1nh9 s GLU 62 Cb -0.13 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.95 1nh9 s GLU 62 CO -0.02 0.01 -0.13 0.96 -0.54 0.00 0.00 175.26 175.54 1nh9 s ILE 63 N 0.18 2.89 0.00 -3.70 -4.36 -1.26 -0.78 121.20 114.18 1nh9 s ILE 63 Ca -0.02 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1nh9 s ILE 63 Cb -0.04 -2.48 0.00 0.00 1.25 0.00 0.00 42.46 41.19 1nh9 s ILE 63 CO -0.00 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.52 1nh9 n GLY 64 N -0.34 2.09 2.94 6.27 0.00 -0.45 -4.98 105.19 110.72 1nh9 n GLY 64 Ca -0.08 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 1nh9 n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nh9 s THR 65 N -2.74 0.57 0.43 2.61 2.01 -1.26 -0.64 115.64 116.61 1nh9 s THR 65 Ca 0.00 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1nh9 s THR 65 Cb 0.00 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.99 1nh9 s THR 65 CO 0.00 0.20 0.19 0.47 -0.69 0.00 0.00 174.62 174.80 1nh9 n ASP 66 N 3.60 2.72 -3.47 3.53 8.00 0.18 -4.89 116.55 126.21 1nh9 n ASP 66 Ca -0.21 -2.65 -0.16 0.00 0.71 0.00 0.00 54.79 52.49 1nh9 n ASP 66 Cb 0.53 0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.67 1nh9 n ASP 66 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nh9 s LYS 67 N -3.68 1.73 0.00 -1.24 1.02 -1.26 -1.63 119.74 114.67 1nh9 s LYS 67 Ca 0.15 -1.81 0.00 0.00 0.02 0.00 0.00 55.97 54.33 1nh9 s LYS 67 Cb -0.01 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1nh9 s LYS 67 CO 0.09 -0.67 0.00 -1.91 -0.92 0.00 0.00 175.35 171.94 1nh9 n GLU 75 N -0.53 0.00 -4.49 1.68 2.13 -1.26 -4.90 120.64 113.26 1nh9 n GLU 75 Ca 0.03 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.65 1nh9 n GLU 75 Cb 0.62 -0.94 -0.14 0.00 0.27 0.00 0.00 31.44 31.25 1nh9 n GLU 75 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1nh9 s VAL 76 N -1.09 1.01 0.28 6.31 1.01 -1.26 -5.14 120.40 121.52 1nh9 s VAL 76 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1nh9 s VAL 76 Cb 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.43 1nh9 s VAL 76 CO 0.00 0.19 0.78 0.20 0.00 0.00 0.00 175.10 176.27 1nh9 s ASN 77 N -0.54 7.01 -0.05 3.32 0.01 -1.26 -4.94 114.94 118.48 1nh9 s ASN 77 Ca 0.04 1.46 -0.03 0.00 -0.71 0.00 0.00 52.86 53.62 1nh9 s ASN 77 Cb -0.06 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.19 1nh9 s ASN 77 CO 0.00 -0.08 0.12 0.54 -1.51 0.00 0.00 177.10 176.17 1nh9 s VAL 78 N -1.72 -0.03 0.49 1.60 0.11 -0.65 -4.95 120.40 115.24 1nh9 s VAL 78 Ca 0.49 0.13 -0.21 0.00 -2.93 0.00 0.00 61.98 59.45 1nh9 s VAL 78 Cb -0.14 -0.20 -0.07 0.00 -1.53 0.00 0.00 36.38 34.43 1nh9 s VAL 78 CO 0.20 0.05 1.11 -0.44 -3.33 0.00 0.00 175.10 172.69 1nh9 s SER 79 N 0.82 6.12 0.10 3.54 0.01 -1.26 0.47 113.70 123.50 1nh9 s SER 79 Ca -0.06 2.15 0.04 0.00 1.31 0.00 0.00 55.95 59.38 1nh9 s SER 79 Cb -0.08 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1nh9 s SER 79 CO -0.04 -0.94 -0.10 0.42 0.41 0.00 0.00 173.24 172.99 1nh9 s THR 80 N -1.73 0.94 0.02 1.44 -4.23 0.19 0.04 115.64 112.31 1nh9 s THR 80 Ca 0.67 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1nh9 s THR 80 Cb -0.24 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.17 1nh9 s THR 80 CO 0.28 -0.59 -0.03 -0.51 -0.54 0.00 0.00 174.62 173.23 1nh9 s ILE 81 N -2.58 0.13 -0.05 2.99 2.07 -0.40 -1.34 121.20 122.02 1nh9 s ILE 81 Ca 0.07 -0.76 -0.01 0.00 -1.41 0.00 0.00 60.65 58.54 1nh9 s ILE 81 Cb -0.02 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.35 1nh9 s ILE 81 CO -0.00 -0.40 0.01 -0.70 -1.91 0.00 0.00 174.94 171.95 1nh9 s GLU 82 N -1.20 0.34 -0.17 3.50 2.12 0.04 -1.92 118.70 121.41 1nh9 s GLU 82 Ca -0.13 0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.38 1nh9 s GLU 82 Cb -0.08 -0.70 0.02 0.00 0.26 0.00 0.00 34.13 33.63 1nh9 s GLU 82 CO -0.01 -0.25 -0.20 0.42 -0.54 0.00 0.00 175.26 174.68 1nh9 s ILE 83 N 1.69 2.06 -0.28 -3.70 1.01 0.68 -1.07 121.20 121.60 1nh9 s ILE 83 Ca -0.00 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 1nh9 s ILE 83 Cb -0.13 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1nh9 s ILE 83 CO -0.03 0.54 0.16 -0.69 0.00 0.00 0.00 174.94 174.92 1nh9 s VAL 84 N 1.20 4.92 -0.13 2.92 1.01 0.98 -0.99 120.40 130.31 1nh9 s VAL 84 Ca 0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 1nh9 s VAL 84 Cb -0.13 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1nh9 s VAL 84 CO -0.11 0.21 0.14 -0.76 0.00 0.00 0.00 175.10 174.58 1nh9 s LEU 85 N 1.69 4.36 0.01 3.92 1.43 -0.06 -0.97 118.68 129.07 1nh9 s LEU 85 Ca 0.06 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1nh9 s LEU 85 Cb -0.16 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1nh9 s LEU 85 CO 0.08 0.37 -0.04 0.00 0.23 0.00 0.00 176.35 176.99 1nh9 s ALA 86 N -0.80 0.34 -2.06 4.21 0.00 0.25 -0.61 121.76 123.09 1nh9 s ALA 86 Ca 0.14 -0.35 0.32 0.00 0.00 0.00 0.00 51.96 52.07 1nh9 s ALA 86 Cb -0.12 -0.02 1.81 0.00 0.00 0.00 0.00 23.12 24.79 1nh9 s ALA 86 CO 0.03 0.02 2.17 1.63 0.00 0.00 0.00 175.76 179.62