#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nn7 s ILE 43 N 0.00 5.32 -0.28 -0.08 1.01 0.90 -4.94 121.20 123.12 1nn7 s ILE 43 Ca 0.00 0.51 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 1nn7 s ILE 43 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1nn7 s ILE 43 CO 0.00 0.40 0.22 -0.69 0.00 0.00 0.00 174.94 174.86 1nn7 s VAL 44 N 0.42 5.29 -0.41 2.92 1.01 -1.26 -1.92 120.40 126.45 1nn7 s VAL 44 Ca 0.16 0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 1nn7 s VAL 44 Cb -0.13 -3.56 0.11 0.00 0.00 0.00 0.00 36.38 32.80 1nn7 s VAL 44 CO 0.03 0.23 0.22 -0.76 0.00 0.00 0.00 175.10 174.82 1nn7 s LEU 45 N 1.80 5.28 -0.41 3.92 1.43 0.42 -1.21 118.68 129.90 1nn7 s LEU 45 Ca 0.08 -1.98 -0.23 0.00 -1.03 0.00 0.00 54.13 50.97 1nn7 s LEU 45 Cb -0.16 -1.86 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1nn7 s LEU 45 CO 0.11 -0.56 0.77 0.21 0.23 0.00 0.00 176.35 177.11 1nn7 s ASN 46 N 1.94 6.46 -0.42 2.29 3.84 0.91 -1.34 114.94 128.61 1nn7 s ASN 46 Ca 0.07 0.06 -0.06 0.00 0.21 0.00 0.00 52.86 53.15 1nn7 s ASN 46 Cb -0.23 -2.38 0.10 0.00 -0.55 0.00 0.00 41.25 38.19 1nn7 s ASN 46 CO -0.03 -0.82 0.24 -0.69 -2.79 0.00 0.00 177.10 173.00 1nn7 s VAL 47 N 3.16 3.70 -1.34 -5.21 1.01 -0.12 -0.71 120.40 120.89 1nn7 s VAL 47 Ca 0.30 -1.81 -0.04 0.00 0.00 0.00 0.00 61.98 60.42 1nn7 s VAL 47 Cb -0.13 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1nn7 s VAL 47 CO 0.20 -0.64 0.32 -1.20 0.00 0.00 0.00 175.10 173.78 1nn7 n SER 48 N 4.74 -4.65 0.00 3.32 7.64 0.52 -1.51 113.62 123.68 1nn7 n SER 48 Ca -0.06 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1nn7 n SER 48 Cb 0.42 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.77 1nn7 n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nn7 n GLY 49 N -1.14 2.44 3.63 0.23 0.00 -1.26 -4.99 105.19 104.10 1nn7 n GLY 49 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1nn7 n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nn7 s THR 50 N -2.56 5.05 -0.13 2.61 2.01 -0.57 -5.04 115.64 117.02 1nn7 s THR 50 Ca 0.00 1.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.72 1nn7 s THR 50 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1nn7 s THR 50 CO 0.00 0.09 0.94 -0.60 -0.69 0.00 0.00 174.62 174.37 1nn7 s ARG 51 N 2.16 4.38 0.11 4.92 3.52 -1.26 -0.94 118.95 131.84 1nn7 s ARG 51 Ca 0.24 1.26 0.10 0.00 -0.13 0.00 0.00 55.73 57.20 1nn7 s ARG 51 Cb -0.16 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1nn7 s ARG 51 CO 0.09 -0.31 -0.26 -0.06 -0.81 0.00 0.00 175.30 173.95 1nn7 s PHE 52 N 2.03 2.27 -0.02 5.12 0.40 -0.45 -5.00 117.98 122.33 1nn7 s PHE 52 Ca 0.45 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.37 1nn7 s PHE 52 Cb -0.18 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.11 1nn7 s PHE 52 CO 0.16 0.28 0.06 -0.65 0.70 0.00 0.00 175.22 175.77 1nn7 s GLN 53 N -1.86 0.06 0.30 0.44 -0.21 -1.26 -0.44 119.66 116.68 1nn7 s GLN 53 Ca 0.13 0.12 -0.03 0.00 0.02 0.00 0.00 55.36 55.60 1nn7 s GLN 53 Cb -0.10 -0.02 0.01 0.00 1.00 0.00 0.00 33.01 33.91 1nn7 s GLN 53 CO 0.05 -0.04 0.43 -2.37 -2.12 0.00 0.00 175.29 171.25 1nn7 n THR 54 N 3.27 0.00 -4.04 -0.19 5.66 -0.81 -4.96 114.28 113.21 1nn7 n THR 54 Ca -0.15 -1.42 -0.32 0.00 -3.05 0.00 0.00 64.05 59.11 1nn7 n THR 54 Cb 0.58 0.91 -0.06 0.00 -1.55 0.00 0.00 70.33 70.21 1nn7 n THR 54 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 1nn7 s TRP 55 N -3.27 3.32 0.29 1.09 0.52 -1.26 -0.07 118.94 119.56 1nn7 s TRP 55 Ca 0.23 0.19 -0.02 0.00 0.02 0.00 0.00 56.10 56.53 1nn7 s TRP 55 Cb -0.01 -1.72 0.44 0.00 -1.15 0.00 0.00 33.47 31.03 1nn7 s TRP 55 CO 0.17 0.56 1.93 0.37 0.02 0.00 0.00 176.95 180.00 1nn7 h GLN 56 N 3.70 1.10 -0.76 4.98 -0.00 -1.95 -1.46 115.11 120.73 1nn7 h GLN 56 Ca -0.48 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.05 1nn7 h GLN 56 Cb 1.17 -0.25 -0.03 0.00 0.00 0.00 0.00 27.48 28.37 1nn7 h GLN 56 CO 0.66 0.73 0.24 -0.44 0.00 0.00 0.00 178.83 180.02 1nn7 h ASP 57 N 1.14 1.10 0.08 -0.69 3.32 -1.98 -0.81 116.42 118.57 1nn7 h ASP 57 Ca 0.36 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1nn7 h ASP 57 Cb 0.02 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1nn7 h ASP 57 CO -0.11 1.01 -0.10 0.74 -1.72 0.00 0.00 179.24 179.07 1nn7 h THR 58 N 1.12 0.78 -0.46 0.35 2.02 -1.68 -2.73 112.91 112.31 1nn7 h THR 58 Ca 0.24 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 1nn7 h THR 58 Cb 0.30 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1nn7 h THR 58 CO -0.01 0.00 0.04 -0.07 0.37 0.00 0.00 175.52 175.85 1nn7 h LEU 59 N -0.20 0.68 -0.17 2.58 3.38 -1.21 -2.21 115.31 118.15 1nn7 h LEU 59 Ca 0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1nn7 h LEU 59 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1nn7 h LEU 59 CO -0.04 0.73 0.00 -0.62 0.09 0.00 0.00 178.44 178.60 1nn7 n GLU 60 N -4.25 0.03 -0.05 1.13 1.02 -0.33 -2.52 120.64 115.68 1nn7 n GLU 60 Ca 0.03 0.37 0.05 0.00 -0.02 0.00 0.00 57.16 57.59 1nn7 n GLU 60 Cb 0.26 -1.57 0.42 0.00 -0.02 0.00 0.00 31.44 30.52 1nn7 n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nn7 h ARG 61 N 0.00 0.57 -3.06 3.49 3.08 -1.15 -3.25 114.38 114.05 1nn7 h ARG 61 Ca 0.00 -0.03 -0.62 0.00 0.07 0.00 0.00 59.98 59.40 1nn7 h ARG 61 Cb 0.18 -0.13 -0.42 0.00 0.08 0.00 0.00 29.97 29.68 1nn7 h ARG 61 CO 0.00 0.38 -0.61 0.71 -1.07 0.00 0.00 179.97 179.38 1nn7 s TYR 62 N -5.52 3.32 0.78 3.04 1.51 -1.05 -5.06 117.35 114.36 1nn7 s TYR 62 Ca -0.09 -3.23 -0.14 0.00 -1.01 0.00 0.00 57.07 52.60 1nn7 s TYR 62 Cb 0.18 -2.57 0.07 0.00 -0.11 0.00 0.00 41.96 39.52 1nn7 s TYR 62 CO 0.74 -0.59 1.21 -1.25 -1.11 0.00 0.00 175.55 174.55 1nn7 s PRO 63 N -1.20 1.84 0.00 -1.71 0.04 -1.23 -3.58 135.00 129.16 1nn7 s PRO 63 Ca 0.24 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1nn7 s PRO 63 Cb -0.06 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1nn7 s PRO 63 CO -0.15 -2.06 0.00 -3.47 0.04 0.00 0.00 177.00 171.36 1nn7 n ASP 64 N -3.07 -1.65 -3.46 6.66 2.03 -1.26 -4.99 116.55 110.81 1nn7 n ASP 64 Ca 0.13 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.33 1nn7 n ASP 64 Cb 0.50 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 40.47 1nn7 n ASP 64 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1nn7 s THR 65 N -2.77 0.00 0.07 5.18 -4.23 -1.23 -4.88 115.64 107.77 1nn7 s THR 65 Ca 0.00 -0.08 -0.37 0.00 -1.18 0.00 0.00 61.69 60.06 1nn7 s THR 65 Cb 0.00 -1.08 -0.19 0.00 1.34 0.00 0.00 72.50 72.57 1nn7 s THR 65 CO 0.00 0.00 1.56 0.25 -0.54 0.00 0.00 174.62 175.89 1nn7 h LEU 66 N 2.00 -1.29 -1.99 4.79 6.46 -1.21 -2.98 115.31 121.10 1nn7 h LEU 66 Ca -0.32 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 1nn7 h LEU 66 Cb 1.30 0.39 -0.00 0.00 -0.73 0.00 0.00 40.66 41.61 1nn7 h LEU 66 CO 0.36 -0.75 -0.08 -0.07 -0.62 0.00 0.00 178.44 177.29 1nn7 h LEU 67 N -1.18 0.00 -1.31 2.25 3.38 -1.93 -2.73 115.31 113.80 1nn7 h LEU 67 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1nn7 h LEU 67 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1nn7 h LEU 67 CO 0.07 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1nn7 n GLY 68 N -1.17 0.47 0.63 0.83 0.00 -1.20 -4.76 105.19 100.00 1nn7 n GLY 68 Ca -0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1nn7 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nn7 n SER 69 N 0.54 1.69 0.09 1.61 3.41 -1.04 -4.46 113.62 115.47 1nn7 n SER 69 Ca 0.17 -1.40 0.11 0.00 -0.26 0.00 0.00 58.87 57.50 1nn7 n SER 69 Cb 0.40 0.12 0.45 0.00 -0.26 0.00 0.00 64.21 64.92 1nn7 n SER 69 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nn7 n SER 70 N -1.46 0.52 0.11 4.04 3.41 -1.26 -2.76 113.62 116.22 1nn7 n SER 70 Ca -0.03 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1nn7 n SER 70 Cb 0.11 -0.72 0.61 0.00 -0.26 0.00 0.00 64.21 63.95 1nn7 n SER 70 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nn7 h GLU 71 N 0.00 0.11 -0.44 4.33 5.08 -1.89 -1.88 114.58 119.89 1nn7 h GLU 71 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1nn7 h GLU 71 Cb 0.42 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1nn7 h GLU 71 CO 0.00 0.07 0.29 -0.09 -1.00 0.00 0.00 179.01 178.28 1nn7 h ARG 72 N 0.11 0.56 -0.97 2.33 2.43 -1.45 -2.83 114.38 114.57 1nn7 h ARG 72 Ca 0.13 -0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.48 1nn7 h ARG 72 Cb 0.36 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 1nn7 h ARG 72 CO -0.01 0.37 0.62 -0.44 -1.51 0.00 0.00 179.97 179.00 1nn7 h ASP 73 N 0.57 0.51 0.08 -3.80 3.45 -1.57 -0.48 116.42 115.18 1nn7 h ASP 73 Ca 0.16 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.69 1nn7 h ASP 73 Cb -0.04 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1nn7 h ASP 73 CO -0.04 0.17 -0.00 0.15 -1.57 0.00 0.00 179.24 177.95 1nn7 h PHE 74 N 0.49 0.00 -0.25 4.55 3.57 -1.67 -2.14 116.94 121.49 1nn7 h PHE 74 Ca 0.53 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.03 1nn7 h PHE 74 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1nn7 h PHE 74 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1nn7 n PHE 75 N -3.17 0.31 -2.53 0.41 3.01 -0.19 -4.99 117.46 110.31 1nn7 n PHE 75 Ca -0.03 -0.18 -0.35 0.00 1.01 0.00 0.00 57.45 57.90 1nn7 n PHE 75 Cb 0.09 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1nn7 n PHE 75 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1nn7 s TYR 76 N -1.46 3.12 -0.36 1.38 5.04 -0.81 -0.79 117.35 123.47 1nn7 s TYR 76 Ca 0.31 1.61 0.02 0.00 -2.44 0.00 0.00 57.07 56.56 1nn7 s TYR 76 Cb 0.19 -3.11 0.11 0.00 0.35 0.00 0.00 41.96 39.50 1nn7 s TYR 76 CO 0.27 -0.76 0.12 -1.01 -1.34 0.00 0.00 175.55 172.82 1nn7 s HIS 77 N -1.80 2.62 0.21 4.97 3.76 0.18 -4.90 115.29 120.32 1nn7 s HIS 77 Ca 0.62 -2.43 -0.12 0.00 -0.15 0.00 0.00 55.06 52.98 1nn7 s HIS 77 Cb -0.20 -2.27 0.25 0.00 1.11 0.00 0.00 32.58 31.47 1nn7 s HIS 77 CO 0.24 -0.88 1.65 -1.35 -0.85 0.00 0.00 174.74 173.56 1nn7 h PRO 78 N 7.56 0.06 -1.01 8.40 0.11 -1.96 0.13 132.00 145.29 1nn7 h PRO 78 Ca -0.08 -0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.28 1nn7 h PRO 78 Cb 0.99 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.00 1nn7 h PRO 78 CO 0.51 0.04 0.66 0.93 -0.21 0.00 0.00 178.00 179.93 1nn7 h GLU 79 N 0.07 0.38 -0.01 1.05 5.08 -1.95 -2.33 114.58 116.86 1nn7 h GLU 79 Ca 0.30 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1nn7 h GLU 79 Cb 0.48 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1nn7 h GLU 79 CO -0.55 0.25 -0.25 0.25 -1.00 0.00 0.00 179.01 177.71 1nn7 n THR 80 N -4.58 0.00 -3.58 1.13 -2.24 -0.52 -5.01 114.28 99.49 1nn7 n THR 80 Ca 0.24 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 1nn7 n THR 80 Cb 0.84 1.13 0.08 0.00 -2.10 0.00 0.00 70.33 70.29 1nn7 n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nn7 n GLN 81 N -0.24 -7.83 -3.71 -0.78 3.00 0.33 -4.99 117.38 103.16 1nn7 n GLN 81 Ca 0.05 0.82 -0.10 0.00 -0.01 0.00 0.00 57.00 57.76 1nn7 n GLN 81 Cb 0.24 -5.85 -0.04 0.00 0.00 0.00 0.00 30.24 24.60 1nn7 n GLN 81 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1nn7 s GLN 82 N -6.25 1.29 -0.08 -1.09 -2.07 -1.19 -4.65 119.66 105.62 1nn7 s GLN 82 Ca 0.55 -0.83 -0.10 0.00 -1.82 0.00 0.00 55.36 53.17 1nn7 s GLN 82 Cb -0.24 0.51 -0.05 0.00 -1.09 0.00 0.00 33.01 32.14 1nn7 s GLN 82 CO 0.72 -0.54 0.23 0.71 -1.32 0.00 0.00 175.29 175.10 1nn7 s TYR 83 N -3.86 3.64 -0.05 9.60 1.51 -0.35 -0.65 117.35 127.20 1nn7 s TYR 83 Ca 0.08 0.69 0.05 0.00 -1.01 0.00 0.00 57.07 56.87 1nn7 s TYR 83 Cb -0.00 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1nn7 s TYR 83 CO -0.05 0.71 -0.18 0.12 -1.11 0.00 0.00 175.55 175.03 1nn7 s PHE 84 N -1.05 2.59 -0.05 2.71 5.36 0.03 -0.06 117.98 127.50 1nn7 s PHE 84 Ca 0.18 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 55.83 1nn7 s PHE 84 Cb -0.14 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 1nn7 s PHE 84 CO 0.07 0.06 -0.03 -0.06 -1.46 0.00 0.00 175.22 173.80 1nn7 s PHE 85 N -0.55 0.69 -0.31 10.12 0.08 0.11 -4.81 117.98 123.31 1nn7 s PHE 85 Ca 0.08 -0.19 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 1nn7 s PHE 85 Cb -0.11 -0.69 0.20 0.00 -0.57 0.00 0.00 43.02 41.85 1nn7 s PHE 85 CO 0.01 -0.23 2.05 -0.40 -0.10 0.00 0.00 175.22 176.55 1nn7 n ASP 86 N 4.37 6.44 -4.99 1.36 3.85 -1.26 -0.36 116.55 125.97 1nn7 n ASP 86 Ca -0.20 -3.05 -0.21 0.00 -0.71 0.00 0.00 54.79 50.62 1nn7 n ASP 86 Cb 0.51 -1.07 0.03 0.00 -1.35 0.00 0.00 41.12 39.24 1nn7 n ASP 86 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1nn7 s ARG 87 N -1.76 2.38 -0.01 0.11 1.81 -1.26 -4.89 118.95 115.33 1nn7 s ARG 87 Ca 0.31 -1.67 -0.30 0.00 -1.72 0.00 0.00 55.73 52.35 1nn7 s ARG 87 Cb 0.24 -2.51 -0.07 0.00 -0.45 0.00 0.00 34.95 32.17 1nn7 s ARG 87 CO -0.01 -0.67 1.76 0.34 -0.68 0.00 0.00 175.30 176.05 1nn7 s ASP 88 N -4.48 6.59 0.44 0.23 -1.08 -1.26 -4.18 116.67 112.93 1nn7 s ASP 88 Ca 0.53 2.41 0.25 0.00 -0.52 0.00 0.00 52.55 55.22 1nn7 s ASP 88 Cb -0.05 -2.53 0.80 0.00 -1.46 0.00 0.00 42.92 39.67 1nn7 s ASP 88 CO 0.33 -0.97 1.77 1.55 0.52 0.00 0.00 175.17 178.37 1nn7 h PRO 89 N 9.80 0.00 0.03 4.34 0.13 -1.95 -2.86 132.00 141.49 1nn7 h PRO 89 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1nn7 h PRO 89 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1nn7 h PRO 89 CO 0.95 0.18 -0.24 -0.44 -0.23 0.00 0.00 178.00 178.22 1nn7 h ASP 90 N 0.00 0.16 0.42 1.44 5.19 -1.93 -3.30 116.42 118.40 1nn7 h ASP 90 Ca -0.00 -0.91 -0.06 0.00 -0.62 0.00 0.00 57.03 55.44 1nn7 h ASP 90 Cb 0.83 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1nn7 h ASP 90 CO 0.02 1.06 -0.27 0.40 -3.12 0.00 0.00 179.24 177.33 1nn7 h ILE 91 N -0.71 0.98 -0.28 0.35 2.04 -1.98 -2.92 117.51 114.98 1nn7 h ILE 91 Ca -0.04 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 64.89 1nn7 h ILE 91 Cb 1.12 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 1nn7 h ILE 91 CO 0.05 0.27 0.22 0.15 0.00 0.00 0.00 178.15 178.83 1nn7 h PHE 92 N 0.00 0.00 -0.99 1.37 3.57 -1.58 -1.47 116.94 117.84 1nn7 h PHE 92 Ca -0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1nn7 h PHE 92 Cb 0.56 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.22 1nn7 h PHE 92 CO 0.00 0.00 0.63 -0.09 -2.23 0.00 0.00 178.31 176.62 1nn7 h ARG 93 N 0.00 0.97 -0.10 1.11 2.43 -1.66 -0.84 114.38 116.30 1nn7 h ARG 93 Ca 0.13 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.11 1nn7 h ARG 93 Cb 0.57 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1nn7 h ARG 93 CO -0.00 0.65 -0.55 0.45 -1.51 0.00 0.00 179.97 179.01 1nn7 h HIS 94 N 1.00 0.35 0.48 2.20 3.86 -1.47 -1.37 115.15 120.20 1nn7 h HIS 94 Ca 0.49 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.55 1nn7 h HIS 94 Cb 0.45 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1nn7 h HIS 94 CO -0.01 0.77 -0.23 0.82 0.86 0.00 0.00 177.93 180.14 1nn7 h ILE 95 N 0.22 0.48 -0.48 2.45 1.08 -1.18 -2.83 117.51 117.24 1nn7 h ILE 95 Ca 0.00 -0.32 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1nn7 h ILE 95 Cb 1.03 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 1nn7 h ILE 95 CO 0.09 0.05 0.25 0.25 -0.69 0.00 0.00 178.15 178.10 1nn7 h LEU 96 N -0.85 0.38 -1.28 1.44 5.85 -1.21 -2.40 115.31 117.24 1nn7 h LEU 96 Ca -0.07 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.83 1nn7 h LEU 96 Cb 0.58 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1nn7 h LEU 96 CO 0.11 0.26 0.58 0.78 -0.34 0.00 0.00 178.44 179.83 1nn7 h ASN 97 N 0.50 0.65 -0.98 1.25 2.35 -1.26 -1.38 115.58 116.70 1nn7 h ASN 97 Ca 0.21 0.04 0.17 0.00 -0.55 0.00 0.00 56.30 56.17 1nn7 h ASN 97 Cb 0.10 -0.08 -0.09 0.00 0.05 0.00 0.00 38.32 38.29 1nn7 h ASN 97 CO -0.13 0.31 0.61 0.15 -1.65 0.00 0.00 177.43 176.72 1nn7 h PHE 98 N 0.67 1.01 0.00 1.19 3.57 -1.16 -1.74 116.94 120.48 1nn7 h PHE 98 Ca 0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 1nn7 h PHE 98 Cb 0.78 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1nn7 h PHE 98 CO -0.00 0.29 -0.06 1.88 -2.23 0.00 0.00 178.31 178.19 1nn7 h TYR 99 N 0.78 0.00 0.21 0.41 -1.99 -1.34 1.42 116.97 116.45 1nn7 h TYR 99 Ca 0.53 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.92 1nn7 h TYR 99 Cb 0.81 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.55 1nn7 h TYR 99 CO -0.00 0.06 -1.60 -0.09 -0.00 0.00 0.00 178.16 176.52 1nn7 h ARG 100 N 0.00 0.43 0.00 4.88 2.43 -1.45 -3.39 114.38 117.29 1nn7 h ARG 100 Ca -0.00 -0.74 -0.19 0.00 -0.81 0.00 0.00 59.98 58.23 1nn7 h ARG 100 Cb 0.11 0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1nn7 h ARG 100 CO 0.01 1.34 -2.14 0.25 -1.51 0.00 0.00 179.97 177.92 1nn7 n THR 101 N -3.62 0.77 -1.00 0.20 -2.24 -1.10 -4.95 114.28 102.34 1nn7 n THR 101 Ca -0.20 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1nn7 n THR 101 Cb 1.08 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1nn7 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nn7 n GLY 102 N 1.51 0.51 3.26 3.38 0.00 0.49 -5.00 105.19 109.34 1nn7 n GLY 102 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 1nn7 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nn7 s LYS 103 N -0.13 1.08 -0.03 1.61 -2.85 -1.23 -4.96 119.74 113.22 1nn7 s LYS 103 Ca 0.00 -1.20 0.05 0.00 -1.00 0.00 0.00 55.97 53.82 1nn7 s LYS 103 Cb 0.00 -1.14 -0.03 0.00 -2.06 0.00 0.00 37.83 34.61 1nn7 s LYS 103 CO 0.00 0.24 -0.17 -1.17 0.10 0.00 0.00 175.35 174.35 1nn7 s LEU 104 N -2.21 2.57 0.10 2.77 2.96 -0.63 -3.92 118.68 120.32 1nn7 s LEU 104 Ca 0.08 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 1nn7 s LEU 104 Cb -0.08 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1nn7 s LEU 104 CO 0.04 0.33 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.35 1nn7 s HIS 105 N -0.72 2.85 -0.20 5.38 3.76 -1.26 -0.32 115.29 124.78 1nn7 s HIS 105 Ca 0.11 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.93 1nn7 s HIS 105 Cb -0.10 -1.48 0.02 0.00 1.11 0.00 0.00 32.58 32.13 1nn7 s HIS 105 CO 0.01 0.45 -0.16 -0.47 -0.85 0.00 0.00 174.74 173.72 1nn7 s TYR 106 N -1.25 2.87 -0.30 1.40 5.04 -1.26 -4.94 117.35 118.90 1nn7 s TYR 106 Ca 0.23 -1.60 -0.29 0.00 -2.44 0.00 0.00 57.07 52.97 1nn7 s TYR 106 Cb -0.11 -1.96 -0.00 0.00 0.35 0.00 0.00 41.96 40.24 1nn7 s TYR 106 CO 0.16 -0.77 1.40 -1.25 -1.34 0.00 0.00 175.55 173.74 1nn7 s PRO 107 N 1.30 3.82 0.28 4.97 0.04 -1.26 -4.91 135.00 139.25 1nn7 s PRO 107 Ca 0.04 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1nn7 s PRO 107 Cb -0.14 -3.94 0.57 0.00 0.04 0.00 0.00 34.50 31.03 1nn7 s PRO 107 CO -0.10 -1.24 1.81 0.07 0.04 0.00 0.00 177.00 177.58 1nn7 h ARG 108 N 9.91 0.86 0.00 4.56 -0.00 -2.00 -1.67 114.38 126.04 1nn7 h ARG 108 Ca -0.28 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 59.65 1nn7 h ARG 108 Cb 1.11 -0.19 0.00 0.00 -0.00 0.00 0.00 29.97 30.89 1nn7 h ARG 108 CO 1.03 0.57 0.00 1.12 -0.00 0.00 0.00 179.97 182.69 1nn7 h HIS 109 N 0.89 0.00 -3.97 4.08 2.07 -2.05 -3.44 115.15 112.72 1nn7 h HIS 109 Ca 0.50 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 57.56 1nn7 h HIS 109 Cb 0.58 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.55 1nn7 h HIS 109 CO -0.02 0.00 0.26 -2.00 -3.07 0.00 0.00 177.93 173.10 1nn7 s GLU 110 N -3.70 4.07 0.05 5.12 2.56 -0.63 -5.01 118.70 121.17 1nn7 s GLU 110 Ca 0.01 0.91 -0.31 0.00 0.00 0.00 0.00 54.97 55.58 1nn7 s GLU 110 Cb 0.09 -2.25 -0.06 0.00 2.00 0.00 0.00 34.13 33.91 1nn7 s GLU 110 CO 0.51 -0.03 1.34 0.00 -0.56 0.00 0.00 175.26 176.52 1nn7 h ILE 112 N 4.59 1.08 -0.16 0.00 6.09 -1.93 0.04 117.51 127.22 1nn7 h ILE 112 Ca -0.40 -0.17 -0.05 0.00 -1.37 0.00 0.00 64.86 62.87 1nn7 h ILE 112 Cb 1.20 0.53 -0.00 0.00 0.47 0.00 0.00 36.82 39.02 1nn7 h ILE 112 CO 0.87 0.09 -0.09 -1.28 -3.07 0.00 0.00 178.15 174.67 1nn7 h SER 113 N 0.50 0.36 -0.77 2.19 0.87 -1.96 -0.14 113.55 114.60 1nn7 h SER 113 Ca 0.15 -0.42 -0.04 0.00 -1.23 0.00 0.00 61.79 60.25 1nn7 h SER 113 Cb 0.00 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 1nn7 h SER 113 CO -0.03 0.70 0.34 0.00 -0.53 0.00 0.00 176.83 177.31 1nn7 h ALA 114 N 0.67 1.13 0.20 6.23 0.00 -1.85 -0.98 119.26 124.66 1nn7 h ALA 114 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1nn7 h ALA 114 Cb 0.57 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nn7 h ALA 114 CO 0.03 0.64 -0.09 -0.92 0.00 0.00 0.00 179.25 178.90 1nn7 h TYR 115 N 1.12 -0.25 -0.24 0.00 3.20 -0.83 -2.70 116.97 117.28 1nn7 h TYR 115 Ca 0.26 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1nn7 h TYR 115 Cb 0.16 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1nn7 h TYR 115 CO 0.02 -0.06 0.10 -0.44 -1.64 0.00 0.00 178.16 176.14 1nn7 h ASP 116 N -0.39 0.29 -0.37 -2.11 3.32 -0.83 -2.23 116.42 114.10 1nn7 h ASP 116 Ca -0.03 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1nn7 h ASP 116 Cb 0.30 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1nn7 h ASP 116 CO 0.04 0.27 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.72 1nn7 h GLU 117 N 0.33 0.77 -0.12 3.56 4.81 -0.97 -0.67 114.58 122.31 1nn7 h GLU 117 Ca 0.09 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 1nn7 h GLU 117 Cb 0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1nn7 h GLU 117 CO -0.01 0.80 -0.50 0.93 -0.73 0.00 0.00 179.01 179.50 1nn7 h GLU 118 N 0.72 0.31 -0.28 1.92 4.39 -1.10 -0.82 114.58 119.71 1nn7 h GLU 118 Ca 0.14 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 1nn7 h GLU 118 Cb 0.49 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1nn7 h GLU 118 CO 0.02 0.74 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.31 1nn7 h LEU 119 N 0.24 0.70 -0.32 1.33 3.38 -1.09 -1.98 115.31 117.57 1nn7 h LEU 119 Ca 0.01 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1nn7 h LEU 119 Cb 0.97 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1nn7 h LEU 119 CO 0.08 1.00 0.18 0.00 0.09 0.00 0.00 178.44 179.80 1nn7 h ALA 120 N 0.71 0.40 -0.31 1.53 0.00 -1.01 -0.99 119.26 119.60 1nn7 h ALA 120 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nn7 h ALA 120 Cb 0.79 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1nn7 h ALA 120 CO 0.06 -0.08 0.19 0.35 0.00 0.00 0.00 179.25 179.77 1nn7 h PHE 121 N 0.40 0.35 -0.01 0.00 3.57 -1.07 -2.76 116.94 117.43 1nn7 h PHE 121 Ca 0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1nn7 h PHE 121 Cb 0.04 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1nn7 h PHE 121 CO -0.04 0.22 0.00 1.19 -2.23 0.00 0.00 178.31 177.45 1nn7 n PHE 122 N -4.90 0.00 -0.93 0.41 3.01 -0.75 -4.84 117.46 109.46 1nn7 n PHE 122 Ca -0.01 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1nn7 n PHE 122 Cb 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1nn7 n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nn7 n GLY 123 N 1.03 0.51 2.98 1.37 0.00 -0.66 -0.69 105.19 109.73 1nn7 n GLY 123 Ca 0.22 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1nn7 n GLY 123 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nn7 n LEU 124 N 0.00 5.77 -3.90 0.99 4.77 -0.46 -4.59 117.00 119.58 1nn7 n LEU 124 Ca 0.00 -3.78 -0.21 0.00 -0.03 0.00 0.00 56.01 51.99 1nn7 n LEU 124 Cb 0.00 -1.55 -0.17 0.00 -2.33 0.00 0.00 43.42 39.37 1nn7 n LEU 124 CO 0.00 0.49 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.50 1nn7 s ILE 125 N 4.15 0.64 0.74 -0.08 1.01 -1.26 -3.27 121.20 123.13 1nn7 s ILE 125 Ca 0.51 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.89 1nn7 s ILE 125 Cb 0.12 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.96 1nn7 s ILE 125 CO -0.01 0.26 1.08 -2.16 0.00 0.00 0.00 174.94 174.11 1nn7 s PRO 126 N 1.04 2.56 0.15 2.79 0.04 -1.26 -5.09 135.00 135.24 1nn7 s PRO 126 Ca -0.09 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.35 1nn7 s PRO 126 Cb -0.14 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1nn7 s PRO 126 CO -0.00 -1.30 1.26 -1.83 0.04 0.00 0.00 177.00 175.16 1nn7 s GLU 127 N -5.16 4.42 -0.83 4.56 4.04 -1.20 -4.97 118.70 119.56 1nn7 s GLU 127 Ca 0.59 1.92 -0.04 0.00 0.04 0.00 0.00 54.97 57.48 1nn7 s GLU 127 Cb -0.13 -3.26 0.21 0.00 0.02 0.00 0.00 34.13 30.97 1nn7 s GLU 127 CO 0.54 -0.23 0.72 0.42 -1.84 0.00 0.00 175.26 174.87 1nn7 s ILE 128 N 0.45 4.49 0.11 1.83 1.01 -1.26 -5.06 121.20 122.78 1nn7 s ILE 128 Ca 0.57 -3.41 -0.30 0.00 0.00 0.00 0.00 60.65 57.51 1nn7 s ILE 128 Cb -0.33 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1nn7 s ILE 128 CO 0.34 -1.03 0.96 -0.63 0.00 0.00 0.00 174.94 174.58 1nn7 s ILE 129 N -0.81 4.50 0.76 2.92 -1.09 -1.26 -1.61 121.20 124.61 1nn7 s ILE 129 Ca 0.24 2.07 -0.13 0.00 -2.23 0.00 0.00 60.65 60.59 1nn7 s ILE 129 Cb -0.12 -4.32 0.06 0.00 -1.58 0.00 0.00 42.46 36.50 1nn7 s ILE 129 CO -0.09 0.32 1.17 -0.83 -1.23 0.00 0.00 174.94 174.27 1nn7 s GLY 130 N -0.01 2.09 0.42 6.18 0.00 0.56 -4.60 107.32 111.97 1nn7 s GLY 130 Ca 0.47 0.69 0.12 0.00 0.00 0.00 0.00 44.72 46.00 1nn7 s GLY 130 CO 0.30 1.09 2.00 -0.55 0.00 0.00 0.00 173.10 175.93 1nn7 h ASP 131 N -0.69 0.41 -0.33 1.64 3.32 -1.95 0.29 116.42 119.11 1nn7 h ASP 131 Ca -0.46 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1nn7 h ASP 131 Cb 1.27 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1nn7 h ASP 131 CO 0.49 0.26 0.22 0.00 -1.72 0.00 0.00 179.24 178.49 1nn7 h TYR 134 N 0.00 -1.14 -0.23 0.00 3.20 -0.47 -2.18 116.97 116.15 1nn7 h TYR 134 Ca 0.00 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1nn7 h TYR 134 Cb 0.18 0.54 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 1nn7 h TYR 134 CO 0.00 -0.44 -0.04 0.93 -1.64 0.00 0.00 178.16 176.98 1nn7 h GLU 135 N -0.37 0.03 -0.86 1.82 4.39 -1.87 0.31 114.58 118.02 1nn7 h GLU 135 Ca 0.12 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1nn7 h GLU 135 Cb 0.59 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1nn7 h GLU 135 CO -0.50 0.02 0.51 0.93 -1.16 0.00 0.00 179.01 178.81 1nn7 h GLU 136 N 0.03 1.18 -0.30 2.33 3.07 -1.88 0.25 114.58 119.26 1nn7 h GLU 136 Ca 0.11 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 1nn7 h GLU 136 Cb 0.16 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1nn7 h GLU 136 CO -0.21 0.83 0.06 -0.92 -1.40 0.00 0.00 179.01 177.37 1nn7 h TYR 137 N 1.19 0.52 -0.17 4.33 3.20 -0.84 -0.65 116.97 124.54 1nn7 h TYR 137 Ca 0.31 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.12 1nn7 h TYR 137 Cb -0.03 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1nn7 h TYR 137 CO 0.00 0.57 0.10 -0.22 -1.64 0.00 0.00 178.16 176.97 1nn7 h LYS 138 N 0.33 0.20 -0.49 1.82 3.64 0.24 -0.96 116.57 121.35 1nn7 h LYS 138 Ca 0.09 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1nn7 h LYS 138 Cb 0.32 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1nn7 h LYS 138 CO 0.00 0.14 0.30 -0.44 -2.27 0.00 0.00 179.45 177.18 1nn7 h ASP 139 N 0.21 0.50 -0.51 4.20 5.19 -0.37 -2.30 116.42 123.34 1nn7 h ASP 139 Ca 0.07 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 1nn7 h ASP 139 Cb -0.01 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 1nn7 h ASP 139 CO -0.03 0.35 0.02 0.03 -3.12 0.00 0.00 179.24 176.49 1nn7 h ARG 140 N 0.61 0.93 -0.46 3.56 2.47 -0.90 -1.39 114.38 119.20 1nn7 h ARG 140 Ca 0.19 -0.26 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1nn7 h ARG 140 Cb -0.01 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1nn7 h ARG 140 CO -0.07 0.91 0.29 0.00 0.56 0.00 0.00 179.97 181.65 1nn7 h ARG 141 N 0.86 0.63 0.10 0.04 2.47 -0.90 -0.89 114.38 116.69 1nn7 h ARG 141 Ca 0.16 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1nn7 h ARG 141 Cb 0.48 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1nn7 h ARG 141 CO 0.02 0.45 -0.05 -0.09 0.56 0.00 0.00 179.97 180.87 1nn7 h ARG 142 N 0.62 -0.13 -0.79 0.04 2.43 -1.16 -2.28 114.38 113.11 1nn7 h ARG 142 Ca 0.17 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.48 1nn7 h ARG 142 Cb -0.02 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.47 1nn7 h ARG 142 CO -0.03 0.06 0.38 1.49 -1.51 0.00 0.00 179.97 180.35 1nn7 h GLU 143 N -0.29 0.55 0.00 0.20 4.81 -1.09 0.59 114.58 119.35 1nn7 h GLU 143 Ca -0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1nn7 h GLU 143 Cb 0.24 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1nn7 h GLU 143 CO 0.02 0.36 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.64 1nn7 h ASN 144 N 0.56 0.00 -0.03 1.04 -0.00 -0.96 -2.79 115.58 113.41 1nn7 h ASN 144 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.73 1nn7 h ASN 144 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 1nn7 h ASN 144 CO -0.36 0.05 0.00 0.00 -0.00 0.00 0.00 177.43 177.12 1nn7 n ALA 145 N -2.14 2.49 0.98 1.57 0.00 0.16 -5.10 120.51 118.47 1nn7 n ALA 145 Ca -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 53.44 52.89 1nn7 n ALA 145 Cb 0.26 -0.91 0.47 0.00 0.00 0.00 0.00 19.45 19.27 1nn7 n ALA 145 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65