#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl7 n SER 4 N 0.00 -0.35 -4.81 2.55 2.88 -1.26 -4.65 113.62 107.98 1nl7 n SER 4 Ca 0.00 1.36 -0.36 0.00 -1.33 0.00 0.00 58.87 58.54 1nl7 n SER 4 Cb 0.00 -5.26 -0.07 0.00 -0.75 0.00 0.00 64.21 58.13 1nl7 n SER 4 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nl7 s ILE 5 N -0.66 5.18 0.21 2.46 -1.09 -1.26 -1.72 121.20 124.31 1nl7 s ILE 5 Ca -0.29 0.09 0.09 0.00 -2.23 0.00 0.00 60.65 58.30 1nl7 s ILE 5 Cb 0.02 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1nl7 s ILE 5 CO 0.79 0.59 -0.06 0.68 -1.23 0.00 0.00 174.94 175.72 1nl7 s VAL 6 N -0.81 3.32 -0.63 2.92 -7.23 0.03 -2.03 120.40 115.98 1nl7 s VAL 6 Ca 0.13 -1.71 -0.25 0.00 -1.81 0.00 0.00 61.98 58.34 1nl7 s VAL 6 Cb -0.12 -2.69 0.04 0.00 0.56 0.00 0.00 36.38 34.18 1nl7 s VAL 6 CO 0.03 -0.19 1.08 -0.63 -0.31 0.00 0.00 175.10 175.08 1nl7 s ILE 7 N -1.90 4.14 0.12 -0.62 1.01 0.40 -2.41 121.20 121.94 1nl7 s ILE 7 Ca 0.27 0.28 -0.15 0.00 0.00 0.00 0.00 60.65 61.05 1nl7 s ILE 7 Cb -0.08 -4.70 -0.02 0.00 0.01 0.00 0.00 42.46 37.67 1nl7 s ILE 7 CO 0.17 -1.42 1.61 0.00 0.00 0.00 0.00 174.94 175.30 1nl7 h ALA 8 N 9.59 0.52 -2.93 9.38 0.00 -1.45 0.29 119.26 134.66 1nl7 h ALA 8 Ca -0.27 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 1nl7 h ALA 8 Cb 1.06 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1nl7 h ALA 8 CO 1.18 0.22 -0.15 -1.54 0.00 0.00 0.00 179.25 178.96 1nl7 s SER 9 N -6.04 0.81 -0.11 0.00 1.04 -1.21 -3.85 113.70 104.34 1nl7 s SER 9 Ca -0.13 -1.44 -0.30 0.00 0.48 0.00 0.00 55.95 54.56 1nl7 s SER 9 Cb 0.10 0.68 0.11 0.00 0.10 0.00 0.00 66.02 67.01 1nl7 s SER 9 CO 0.77 -1.33 0.89 0.00 0.98 0.00 0.00 173.24 174.55 1nl7 s ALA 10 N -3.00 -1.87 0.16 5.32 0.00 -1.26 -1.99 121.76 119.11 1nl7 s ALA 10 Ca 0.29 1.44 -0.16 0.00 0.00 0.00 0.00 51.96 53.53 1nl7 s ALA 10 Cb -0.01 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1nl7 s ALA 10 CO 0.19 -0.37 0.44 0.00 0.00 0.00 0.00 175.76 176.02 1nl7 s ALA 11 N -1.36 -0.84 0.01 0.00 0.00 -0.57 -4.81 121.76 114.19 1nl7 s ALA 11 Ca -0.04 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 1nl7 s ALA 11 Cb -0.00 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.90 1nl7 s ALA 11 CO 0.03 -0.71 0.24 -0.98 0.00 0.00 0.00 175.76 174.34 1nl7 s ARG 12 N -3.85 0.67 0.94 0.00 1.70 -0.73 -0.71 118.95 116.97 1nl7 s ARG 12 Ca 0.07 -0.41 -0.12 0.00 -0.47 0.00 0.00 55.73 54.80 1nl7 s ARG 12 Cb 0.01 0.29 0.15 0.00 -0.57 0.00 0.00 34.95 34.83 1nl7 s ARG 12 CO -0.07 -0.19 1.09 0.95 -1.08 0.00 0.00 175.30 176.00 1nl7 s THR 13 N -1.91 2.41 0.83 4.99 -4.23 -0.77 -1.07 115.64 115.90 1nl7 s THR 13 Ca -0.10 0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.41 1nl7 s THR 13 Cb -0.04 -2.64 0.04 0.00 1.34 0.00 0.00 72.50 71.21 1nl7 s THR 13 CO 0.00 -0.17 0.77 0.00 -0.54 0.00 0.00 174.62 174.68 1nl7 n ALA 14 N -3.99 -1.27 -2.61 3.99 0.00 -1.26 -4.72 120.51 110.65 1nl7 n ALA 14 Ca 0.06 -0.40 -0.38 0.00 0.00 0.00 0.00 53.44 52.72 1nl7 n ALA 14 Cb 0.56 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 1nl7 n ALA 14 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nl7 s VAL 15 N -2.18 5.26 0.40 0.00 1.01 -1.26 -4.60 120.40 119.02 1nl7 s VAL 15 Ca 0.66 0.35 -0.15 0.00 0.00 0.00 0.00 61.98 62.84 1nl7 s VAL 15 Cb -0.28 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1nl7 s VAL 15 CO 0.58 0.23 0.82 -0.83 0.00 0.00 0.00 175.10 175.90 1nl7 s GLY 16 N 1.60 2.18 0.43 4.51 0.00 0.06 -2.56 107.32 113.54 1nl7 s GLY 16 Ca 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 44.72 44.80 1nl7 s GLY 16 CO 0.10 0.28 0.77 -0.56 0.00 0.00 0.00 173.10 173.68 1nl7 s SER 17 N -2.66 6.39 0.09 1.64 0.01 -1.26 -2.18 113.70 115.73 1nl7 s SER 17 Ca 0.55 1.01 -0.31 0.00 1.31 0.00 0.00 55.95 58.52 1nl7 s SER 17 Cb -0.10 -2.28 -0.10 0.00 0.21 0.00 0.00 66.02 63.75 1nl7 s SER 17 CO 0.23 -0.47 1.90 0.12 0.41 0.00 0.00 173.24 175.43 1nl7 s PHE 18 N -2.53 1.75 -1.73 2.43 5.36 -1.10 0.01 117.98 122.17 1nl7 s PHE 18 Ca 0.49 -0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 1nl7 s PHE 18 Cb -0.10 -4.23 0.00 0.00 -0.34 0.00 0.00 43.02 38.35 1nl7 s PHE 18 CO 0.38 -5.25 0.00 0.09 -1.46 0.00 0.00 175.22 168.97 1nl7 n ASN 19 N 6.47 -5.59 0.00 6.13 3.02 -1.26 -4.97 115.26 119.06 1nl7 n ASN 19 Ca 0.19 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1nl7 n ASN 19 Cb 0.39 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.87 1nl7 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nl7 n GLY 20 N -0.92 0.54 0.39 7.41 0.00 0.10 -4.66 105.19 108.06 1nl7 n GLY 20 Ca -0.23 -0.02 0.17 0.00 0.00 0.00 0.00 46.02 45.94 1nl7 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 h ALA 21 N -1.03 2.10 -0.42 4.61 0.00 -1.94 -1.95 119.26 120.63 1nl7 h ALA 21 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1nl7 h ALA 21 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.64 1nl7 h ALA 21 CO 0.00 -0.36 0.05 1.19 0.00 0.00 0.00 179.25 180.13 1nl7 n PHE 22 N -4.52 1.37 -0.14 0.00 3.72 -1.26 -4.74 117.46 111.88 1nl7 n PHE 22 Ca 0.18 -1.38 0.25 0.00 -0.05 0.00 0.00 57.45 56.45 1nl7 n PHE 22 Cb 0.62 -0.51 0.69 0.00 -0.94 0.00 0.00 39.48 39.34 1nl7 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nl7 h ALA 23 N 1.37 2.69 0.00 4.37 0.00 -1.62 -1.58 119.26 124.49 1nl7 h ALA 23 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1nl7 h ALA 23 Cb 1.78 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1nl7 h ALA 23 CO 0.45 -0.93 -0.29 0.09 0.00 0.00 0.00 179.25 178.57 1nl7 n ASN 24 N -4.32 1.46 -4.49 0.00 3.02 -1.26 -4.44 115.26 105.23 1nl7 n ASN 24 Ca 0.16 -2.78 -0.38 0.00 -0.03 0.00 0.00 54.58 51.55 1nl7 n ASN 24 Cb 0.85 -0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 39.54 1nl7 n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nl7 s THR 25 N -1.83 4.80 0.71 3.41 2.01 -0.60 -5.09 115.64 119.05 1nl7 s THR 25 Ca 0.23 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 1nl7 s THR 25 Cb 0.21 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 1nl7 s THR 25 CO -0.01 0.16 0.82 -2.65 -0.69 0.00 0.00 174.62 172.25 1nl7 n PRO 26 N 5.00 0.46 -0.22 4.92 -0.02 -1.26 -4.86 135.00 139.02 1nl7 n PRO 26 Ca -0.14 0.21 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 1nl7 n PRO 26 Cb 0.50 -2.08 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1nl7 n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nl7 h ALA 27 N -0.25 0.81 0.00 3.55 0.00 -1.92 -2.51 119.26 118.94 1nl7 h ALA 27 Ca -0.47 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1nl7 h ALA 27 Cb 1.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nl7 h ALA 27 CO 0.46 0.43 0.00 1.12 0.00 0.00 0.00 179.25 181.25 1nl7 h HIS 28 N 0.87 0.00 -0.08 0.00 2.07 -1.92 0.16 115.15 116.24 1nl7 h HIS 28 Ca 0.21 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.67 1nl7 h HIS 28 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 1nl7 h HIS 28 CO 0.01 0.00 -0.15 0.93 -3.07 0.00 0.00 177.93 175.65 1nl7 h GLU 29 N 0.00 0.25 -0.33 5.12 5.08 -1.80 0.35 114.58 123.24 1nl7 h GLU 29 Ca 0.00 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1nl7 h GLU 29 Cb 0.46 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1nl7 h GLU 29 CO 0.00 0.74 0.13 -0.07 -1.00 0.00 0.00 179.01 178.81 1nl7 h LEU 30 N -0.22 0.15 -0.43 1.33 3.38 -1.29 -2.75 115.31 115.49 1nl7 h LEU 30 Ca 0.00 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1nl7 h LEU 30 Cb 0.73 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1nl7 h LEU 30 CO 0.03 0.13 0.13 1.23 0.09 0.00 0.00 178.44 180.05 1nl7 h GLY 31 N 0.28 0.54 0.49 0.83 0.00 -0.66 -2.44 103.07 102.11 1nl7 h GLY 31 Ca 0.15 -0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.51 1nl7 h GLY 31 CO -0.14 0.00 0.49 0.00 0.00 0.00 0.00 176.54 176.89 1nl7 h ALA 32 N 1.29 1.23 -0.10 3.60 0.00 -0.11 0.05 119.26 125.22 1nl7 h ALA 32 Ca 0.20 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1nl7 h ALA 32 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1nl7 h ALA 32 CO -0.22 0.10 -0.41 1.15 0.00 0.00 0.00 179.25 179.87 1nl7 h THR 33 N 0.81 1.31 0.08 0.00 2.02 -1.19 -1.11 112.91 114.82 1nl7 h THR 33 Ca 0.42 -1.52 -0.25 0.00 0.77 0.00 0.00 66.41 65.83 1nl7 h THR 33 Cb 0.40 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1nl7 h THR 33 CO -0.26 0.45 -1.14 0.58 0.37 0.00 0.00 175.52 175.52 1nl7 h VAL 34 N 0.19 1.58 -0.39 3.16 2.07 -0.96 -2.58 116.25 119.31 1nl7 h VAL 34 Ca 0.02 -3.17 -0.04 0.00 0.82 0.00 0.00 66.70 64.33 1nl7 h VAL 34 Cb 0.81 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 1nl7 h VAL 34 CO 0.06 0.92 0.09 0.40 0.02 0.00 0.00 177.57 179.07 1nl7 h ILE 35 N 0.05 1.23 -0.61 4.57 2.04 -0.75 -2.31 117.51 121.73 1nl7 h ILE 35 Ca -0.09 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1nl7 h ILE 35 Cb 1.88 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1nl7 h ILE 35 CO 0.18 0.27 0.26 0.28 0.00 0.00 0.00 178.15 179.13 1nl7 h SER 36 N 0.48 0.80 0.11 1.72 0.02 -1.27 -2.82 113.55 112.59 1nl7 h SER 36 Ca 0.12 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1nl7 h SER 36 Cb 0.31 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1nl7 h SER 36 CO 0.00 0.71 -0.05 0.00 -1.14 0.00 0.00 176.83 176.35 1nl7 h ALA 37 N 1.41 -0.14 0.00 3.77 0.00 -1.20 -1.59 119.26 121.52 1nl7 h ALA 37 Ca 0.21 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1nl7 h ALA 37 Cb 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nl7 h ALA 37 CO -0.02 -0.55 -0.15 -0.39 0.00 0.00 0.00 179.25 178.15 1nl7 h VAL 38 N -0.22 0.45 0.15 0.00 -1.51 -1.40 0.59 116.25 114.32 1nl7 h VAL 38 Ca -0.01 -0.78 -0.01 0.00 -1.23 0.00 0.00 66.70 64.67 1nl7 h VAL 38 Cb 0.18 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1nl7 h VAL 38 CO 0.02 0.14 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.37 1nl7 h LEU 39 N 0.00 -0.17 -0.34 4.19 4.07 -1.37 -2.90 115.31 118.78 1nl7 h LEU 39 Ca -0.00 -0.36 0.03 0.00 0.08 0.00 0.00 57.88 57.62 1nl7 h LEU 39 Cb 0.53 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 1nl7 h LEU 39 CO 0.02 0.34 0.16 -0.08 -1.08 0.00 0.00 178.44 177.80 1nl7 h GLU 40 N -0.75 0.33 -0.31 1.13 4.81 -0.99 0.49 114.58 119.29 1nl7 h GLU 40 Ca -0.02 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1nl7 h GLU 40 Cb 0.52 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1nl7 h GLU 40 CO 0.03 0.22 -0.40 0.00 -0.73 0.00 0.00 179.01 178.13 1nl7 h ARG 41 N 0.34 0.76 0.00 1.92 3.08 -1.01 -2.23 114.38 117.23 1nl7 h ARG 41 Ca 0.15 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1nl7 h ARG 41 Cb 0.07 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1nl7 h ARG 41 CO -0.11 1.02 0.00 0.00 -1.07 0.00 0.00 179.97 179.81 1nl7 n ALA 42 N -2.52 2.07 -3.12 0.04 0.00 -1.10 -4.92 120.51 110.96 1nl7 n ALA 42 Ca -0.02 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 1nl7 n ALA 42 Cb 0.53 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.64 1nl7 n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nl7 n GLY 43 N 0.91 -0.53 3.47 0.00 0.00 -0.71 -4.91 105.19 103.43 1nl7 n GLY 43 Ca 0.06 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1nl7 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl7 s VAL 44 N -3.19 3.31 0.38 1.61 1.01 0.08 -5.02 120.40 118.59 1nl7 s VAL 44 Ca 0.35 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1nl7 s VAL 44 Cb -0.16 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 1nl7 s VAL 44 CO 0.43 0.56 0.87 0.00 0.00 0.00 0.00 175.10 176.97 1nl7 s ALA 45 N -0.27 3.16 0.41 5.51 0.00 -1.26 -4.24 121.76 125.06 1nl7 s ALA 45 Ca 0.03 0.29 0.11 0.00 0.00 0.00 0.00 51.96 52.38 1nl7 s ALA 45 Cb -0.13 -3.02 0.87 0.00 0.00 0.00 0.00 23.12 20.84 1nl7 s ALA 45 CO 0.03 0.20 1.96 0.00 0.00 0.00 0.00 175.76 177.95 1nl7 h ALA 46 N 2.18 1.60 0.00 0.00 0.00 -1.94 -2.38 119.26 118.72 1nl7 h ALA 46 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1nl7 h ALA 46 Cb 1.18 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nl7 h ALA 46 CO 0.63 0.29 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1nl7 n GLY 47 N -1.00 -0.52 0.01 0.00 0.00 -1.26 -2.37 105.19 100.05 1nl7 n GLY 47 Ca -0.01 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1nl7 n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nl7 n GLU 48 N -1.42 0.03 -2.72 1.61 1.02 -0.90 -4.93 120.64 113.34 1nl7 n GLU 48 Ca 0.01 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 1nl7 n GLU 48 Cb 0.03 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1nl7 n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nl7 s VAL 49 N -2.98 4.64 0.07 2.62 1.01 -1.00 -4.67 120.40 120.08 1nl7 s VAL 49 Ca 0.09 1.70 -0.20 0.00 0.00 0.00 0.00 61.98 63.58 1nl7 s VAL 49 Cb 0.16 -4.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 1nl7 s VAL 49 CO 0.81 -0.32 1.49 0.78 0.00 0.00 0.00 175.10 177.87 1nl7 h ASN 50 N 7.88 0.36 -4.75 3.32 4.21 -1.64 -3.42 115.58 121.53 1nl7 h ASN 50 Ca -0.21 -0.33 -0.10 0.00 1.21 0.00 0.00 56.30 56.88 1nl7 h ASN 50 Cb 1.07 -0.10 -0.20 0.00 -1.12 0.00 0.00 38.32 37.97 1nl7 h ASN 50 CO 0.98 0.60 -0.11 -0.70 -1.29 0.00 0.00 177.43 176.91 1nl7 s GLU 51 N -4.92 0.76 -0.16 0.81 2.12 -1.23 -1.40 118.70 114.69 1nl7 s GLU 51 Ca -0.14 0.13 -0.00 0.00 0.36 0.00 0.00 54.97 55.32 1nl7 s GLU 51 Cb 0.07 0.35 -0.00 0.00 0.26 0.00 0.00 34.13 34.81 1nl7 s GLU 51 CO 0.74 -0.20 -0.14 0.08 -0.54 0.00 0.00 175.26 175.19 1nl7 s VAL 52 N -0.94 2.73 -0.17 3.70 1.01 -0.82 -1.76 120.40 124.15 1nl7 s VAL 52 Ca -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1nl7 s VAL 52 Cb -0.03 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.22 1nl7 s VAL 52 CO 0.05 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 174.95 1nl7 s ILE 53 N 0.91 1.32 -0.07 2.22 1.01 0.35 -1.86 121.20 125.08 1nl7 s ILE 53 Ca -0.03 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1nl7 s ILE 53 Cb -0.15 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1nl7 s ILE 53 CO -0.01 0.18 -0.13 -0.76 0.00 0.00 0.00 174.94 174.22 1nl7 s LEU 54 N 1.55 1.66 0.27 2.97 1.43 -1.01 -1.46 118.68 124.09 1nl7 s LEU 54 Ca 0.01 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.49 1nl7 s LEU 54 Cb -0.15 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 45.10 1nl7 s LEU 54 CO -0.08 0.04 1.11 -0.83 0.23 0.00 0.00 176.35 176.82 1nl7 s GLY 55 N 0.69 3.04 -0.28 -3.19 0.00 0.61 -1.49 107.32 106.70 1nl7 s GLY 55 Ca -0.14 0.92 -0.19 0.00 0.00 0.00 0.00 44.72 45.31 1nl7 s GLY 55 CO 0.04 1.54 0.77 1.62 0.00 0.00 0.00 173.10 177.07 1nl7 s GLN 56 N -1.38 0.67 -0.03 2.90 0.74 -0.31 -0.53 119.66 121.72 1nl7 s GLN 56 Ca 0.45 1.03 0.12 0.00 0.05 0.00 0.00 55.36 57.01 1nl7 s GLN 56 Cb -0.32 0.20 -0.18 0.00 1.10 0.00 0.00 33.01 33.81 1nl7 s GLN 56 CO 0.41 -0.12 0.23 0.28 -0.55 0.00 0.00 175.29 175.55 1nl7 n VAL 57 N 3.69 0.08 -3.33 1.34 0.31 -1.26 -4.39 118.33 114.76 1nl7 n VAL 57 Ca -0.18 -0.29 -0.26 0.00 -0.01 0.00 0.00 64.34 63.61 1nl7 n VAL 57 Cb 0.58 0.13 -0.08 0.00 -0.91 0.00 0.00 33.84 33.55 1nl7 n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1nl7 n LEU 58 N -1.96 0.84 -0.62 7.52 4.77 -1.26 -4.86 117.00 121.42 1nl7 n LEU 58 Ca -0.04 -4.78 0.12 0.00 -0.03 0.00 0.00 56.01 51.28 1nl7 n LEU 58 Cb 0.36 0.29 0.07 0.00 -2.33 0.00 0.00 43.42 41.82 1nl7 n LEU 58 CO 0.25 1.99 0.45 -0.81 -1.33 0.00 0.00 177.39 177.94 1nl7 n PRO 59 N 1.71 1.55 -1.58 3.23 -0.04 -1.26 -4.77 135.00 133.84 1nl7 n PRO 59 Ca 0.25 -1.26 -0.52 0.00 -0.04 0.00 0.00 63.50 61.93 1nl7 n PRO 59 Cb 0.48 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1nl7 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nl7 n ALA 60 N 0.37 -1.24 -0.93 0.55 0.00 -1.26 -1.96 120.51 116.04 1nl7 n ALA 60 Ca 0.11 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1nl7 n ALA 60 Cb 0.50 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1nl7 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nl7 n GLY 61 N 2.35 0.77 0.25 0.00 0.00 -1.26 -4.56 105.19 102.73 1nl7 n GLY 61 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1nl7 n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nl7 n GLU 62 N -2.05 0.89 0.00 1.61 2.13 -0.83 -5.06 120.64 117.33 1nl7 n GLU 62 Ca 0.00 -0.50 0.00 0.00 0.66 0.00 0.00 57.16 57.32 1nl7 n GLU 62 Cb 0.01 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1nl7 n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nl7 n GLY 63 N 1.32 -3.51 3.66 8.31 0.00 -1.26 -4.81 105.19 108.89 1nl7 n GLY 63 Ca 0.13 -2.07 -0.57 0.00 0.00 0.00 0.00 46.02 43.51 1nl7 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nl7 n GLN 64 N -0.04 0.93 -2.28 1.61 6.02 -1.26 -4.19 117.38 118.17 1nl7 n GLN 64 Ca 0.00 0.34 -0.20 0.00 -0.01 0.00 0.00 57.00 57.13 1nl7 n GLN 64 Cb 0.00 -1.97 0.02 0.00 1.02 0.00 0.00 30.24 29.31 1nl7 n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1nl7 n ASN 65 N 4.03 -2.79 0.32 1.08 5.15 -1.26 -4.64 115.26 117.14 1nl7 n ASN 65 Ca 0.24 -0.08 0.15 0.00 -0.60 0.00 0.00 54.58 54.29 1nl7 n ASN 65 Cb 0.12 -0.81 0.82 0.00 -0.53 0.00 0.00 39.78 39.38 1nl7 n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1nl7 h PRO 66 N 1.08 0.00 -0.34 1.20 0.11 -1.88 -0.66 132.00 131.52 1nl7 h PRO 66 Ca -0.29 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.65 1nl7 h PRO 66 Cb 0.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1nl7 h PRO 66 CO 0.12 0.00 -0.43 0.00 -0.21 0.00 0.00 178.00 177.48 1nl7 h ALA 67 N 1.42 0.59 -0.04 -0.75 0.00 -1.87 -0.66 119.26 117.94 1nl7 h ALA 67 Ca 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1nl7 h ALA 67 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nl7 h ALA 67 CO 0.00 0.68 -0.41 -0.09 0.00 0.00 0.00 179.25 179.43 1nl7 h ARG 68 N 0.70 0.09 -0.41 0.00 9.65 -1.36 -1.49 114.38 121.57 1nl7 h ARG 68 Ca 0.05 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.76 1nl7 h ARG 68 Cb 1.01 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 1nl7 h ARG 68 CO 0.10 0.49 -0.26 1.96 2.80 0.00 0.00 179.97 185.07 1nl7 h GLN 69 N 0.08 0.86 -0.31 0.20 4.20 -1.35 -0.27 115.11 118.53 1nl7 h GLN 69 Ca 0.01 -0.38 -0.12 0.00 0.06 0.00 0.00 58.65 58.22 1nl7 h GLN 69 Cb 0.77 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1nl7 h GLN 69 CO 0.06 1.02 -0.29 0.00 -0.67 0.00 0.00 178.83 178.94 1nl7 h ALA 70 N 0.97 0.92 -0.07 3.87 0.00 -1.04 -2.99 119.26 120.91 1nl7 h ALA 70 Ca 0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1nl7 h ALA 70 Cb 0.80 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nl7 h ALA 70 CO 0.07 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.82 1nl7 h ALA 71 N 1.14 0.11 -0.21 0.00 0.00 -0.95 -2.19 119.26 117.16 1nl7 h ALA 71 Ca 0.07 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1nl7 h ALA 71 Cb 0.77 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1nl7 h ALA 71 CO 0.06 -0.02 -0.30 0.52 0.00 0.00 0.00 179.25 179.51 1nl7 h MET 72 N -0.25 0.43 0.00 0.00 2.86 -1.16 -2.07 114.93 114.73 1nl7 h MET 72 Ca 0.01 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1nl7 h MET 72 Cb 0.67 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1nl7 h MET 72 CO 0.03 0.69 -0.29 -0.22 1.06 0.00 0.00 176.91 178.17 1nl7 h LYS 73 N 0.37 0.00 -0.00 1.72 3.64 -1.50 -2.78 116.57 118.02 1nl7 h LYS 73 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1nl7 h LYS 73 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1nl7 h LYS 73 CO 0.06 0.29 -0.02 0.00 -2.27 0.00 0.00 179.45 177.51 1nl7 n ALA 74 N -2.26 2.56 -0.66 5.00 0.00 -0.83 -4.90 120.51 119.41 1nl7 n ALA 74 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1nl7 n ALA 74 Cb 0.46 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1nl7 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nl7 n GLY 75 N 1.24 0.71 3.71 0.00 0.00 -1.05 -4.71 105.19 105.09 1nl7 n GLY 75 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1nl7 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl7 s VAL 76 N -2.35 2.51 0.90 1.61 1.01 -0.82 -4.57 120.40 118.68 1nl7 s VAL 76 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 1nl7 s VAL 76 Cb 0.00 -3.14 0.13 0.00 0.00 0.00 0.00 36.38 33.37 1nl7 s VAL 76 CO 0.00 0.01 1.10 -2.16 0.00 0.00 0.00 175.10 174.05 1nl7 s PRO 77 N 1.86 1.18 0.24 2.72 0.04 -1.26 -4.37 135.00 135.41 1nl7 s PRO 77 Ca 0.75 1.06 0.20 0.00 0.04 0.00 0.00 61.00 63.05 1nl7 s PRO 77 Cb -0.45 -1.78 0.93 0.00 0.04 0.00 0.00 34.50 33.24 1nl7 s PRO 77 CO 0.33 -2.37 1.60 0.00 0.04 0.00 0.00 177.00 176.60 1nl7 n GLN 78 N -4.00 0.14 0.20 4.56 10.64 -1.26 -2.63 117.38 125.02 1nl7 n GLN 78 Ca 0.08 0.51 0.10 0.00 -1.83 0.00 0.00 57.00 55.86 1nl7 n GLN 78 Cb 0.54 -1.84 0.13 0.00 -0.86 0.00 0.00 30.24 28.21 1nl7 n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1nl7 h GLU 79 N 0.00 0.00 -7.44 2.61 3.07 -1.97 -3.45 114.58 107.40 1nl7 h GLU 79 Ca 0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 59.36 58.44 1nl7 h GLU 79 Cb 0.17 0.00 0.19 0.00 -0.84 0.00 0.00 28.75 28.26 1nl7 h GLU 79 CO 0.00 0.08 0.17 0.00 -1.40 0.00 0.00 179.01 177.86 1nl7 s ALA 80 N -3.18 0.80 0.29 3.43 0.00 -1.08 -5.08 121.76 116.95 1nl7 s ALA 80 Ca 0.06 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.18 1nl7 s ALA 80 Cb 0.06 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 1nl7 s ALA 80 CO 0.69 -3.43 -0.15 0.95 0.00 0.00 0.00 175.76 173.83 1nl7 s THR 81 N -3.10 2.24 -0.19 0.00 -4.23 -0.49 -5.01 115.64 104.86 1nl7 s THR 81 Ca 0.71 -2.29 -0.18 0.00 -1.18 0.00 0.00 61.69 58.74 1nl7 s THR 81 Cb -0.10 -2.40 0.05 0.00 1.34 0.00 0.00 72.50 71.39 1nl7 s THR 81 CO 0.56 -0.35 0.52 0.00 -0.54 0.00 0.00 174.62 174.81 1nl7 s ALA 82 N -2.64 -1.29 0.08 3.99 0.00 -1.26 -1.94 121.76 118.71 1nl7 s ALA 82 Ca 0.30 1.45 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 1nl7 s ALA 82 Cb -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.29 1nl7 s ALA 82 CO 0.14 -0.25 0.27 1.67 0.00 0.00 0.00 175.76 177.59 1nl7 s TRP 83 N 0.23 -0.01 0.20 0.00 1.48 -0.78 -4.56 118.94 115.52 1nl7 s TRP 83 Ca -0.00 -0.30 0.05 0.00 -1.06 0.00 0.00 56.10 54.78 1nl7 s TRP 83 Cb -0.04 0.06 -0.04 0.00 -1.16 0.00 0.00 33.47 32.30 1nl7 s TRP 83 CO 0.01 -0.56 0.23 0.20 -4.06 0.00 0.00 176.95 172.77 1nl7 s GLY 84 N -2.58 1.52 0.04 3.67 0.00 -1.26 -2.40 107.32 106.33 1nl7 s GLY 84 Ca 0.01 -1.24 -0.01 0.00 0.00 0.00 0.00 44.72 43.48 1nl7 s GLY 84 CO -0.09 -1.26 -0.03 -3.16 0.00 0.00 0.00 173.10 168.57 1nl7 s MET 85 N -3.52 0.56 -0.19 2.90 0.23 -0.56 -4.93 119.30 113.80 1nl7 s MET 85 Ca 0.33 -1.11 -0.03 0.00 -1.03 0.00 0.00 55.69 53.85 1nl7 s MET 85 Cb -0.09 0.19 0.06 0.00 -1.53 0.00 0.00 34.83 33.46 1nl7 s MET 85 CO 0.26 -0.10 0.05 1.21 -2.03 0.00 0.00 175.02 174.41 1nl7 s ASN 86 N -2.65 2.77 -0.24 -1.18 3.84 -1.26 -1.16 114.94 115.06 1nl7 s ASN 86 Ca 0.03 -0.77 0.13 0.00 0.21 0.00 0.00 52.86 52.46 1nl7 s ASN 86 Cb 0.05 -0.51 0.46 0.00 -0.55 0.00 0.00 41.25 40.70 1nl7 s ASN 86 CO -0.08 -0.32 1.17 1.67 -2.79 0.00 0.00 177.10 176.75 1nl7 n GLN 87 N 5.11 2.47 0.00 0.43 7.27 -1.26 -4.99 117.38 126.41 1nl7 n GLN 87 Ca -0.08 -3.66 0.00 0.00 0.07 0.00 0.00 57.00 53.32 1nl7 n GLN 87 Cb 0.48 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 31.33 1nl7 n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1nl7 n LEU 88 N -0.65 0.00 0.00 1.69 4.77 -1.26 -3.41 117.00 118.15 1nl7 n LEU 88 Ca 0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1nl7 n LEU 88 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1nl7 n LEU 88 CO 0.20 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1nl7 n GLY 90 N 0.00 0.00 0.36 -0.72 0.00 -1.26 -4.44 105.19 99.12 1nl7 n GLY 90 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1nl7 n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nl7 h SER 91 N 0.00 -0.94 -0.36 1.61 0.02 -1.81 0.23 113.55 112.30 1nl7 h SER 91 Ca 0.00 0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 61.16 1nl7 h SER 91 Cb 0.00 0.62 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1nl7 h SER 91 CO 0.00 -0.33 -0.08 1.23 -1.14 0.00 0.00 176.83 176.51 1nl7 h GLY 92 N -0.00 0.85 1.42 -3.77 0.00 -1.50 0.87 103.07 100.93 1nl7 h GLY 92 Ca 0.47 -0.62 -0.30 0.00 0.00 0.00 0.00 47.33 46.88 1nl7 h GLY 92 CO -1.02 0.57 -1.39 -2.00 0.00 0.00 0.00 176.54 172.69 1nl7 h LEU 93 N 0.72 0.53 -0.39 3.11 5.85 -1.44 -3.17 115.31 120.52 1nl7 h LEU 93 Ca 0.13 -0.61 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1nl7 h LEU 93 Cb 0.55 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1nl7 h LEU 93 CO 0.03 1.48 0.17 -0.09 -0.34 0.00 0.00 178.44 179.70 1nl7 h ARG 94 N 0.09 0.56 -0.97 1.25 9.65 0.01 -2.45 114.38 122.52 1nl7 h ARG 94 Ca -0.20 -0.09 0.22 0.00 -1.10 0.00 0.00 59.98 58.81 1nl7 h ARG 94 Cb 2.04 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 30.44 1nl7 h ARG 94 CO 0.21 0.51 0.62 0.00 2.80 0.00 0.00 179.97 184.12 1nl7 h ALA 95 N 1.02 2.10 -0.85 2.80 0.00 0.61 0.28 119.26 125.23 1nl7 h ALA 95 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1nl7 h ALA 95 Cb 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1nl7 h ALA 95 CO -0.01 -0.44 0.45 0.28 0.00 0.00 0.00 179.25 179.53 1nl7 h VAL 96 N 0.48 1.25 -0.05 0.00 2.07 -1.55 0.47 116.25 118.93 1nl7 h VAL 96 Ca 0.53 -0.63 -0.19 0.00 0.82 0.00 0.00 66.70 67.23 1nl7 h VAL 96 Cb 1.21 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1nl7 h VAL 96 CO -0.25 0.28 -0.78 0.00 0.02 0.00 0.00 177.57 176.84 1nl7 h ALA 97 N 1.24 0.57 -0.76 1.67 0.00 -0.80 -2.25 119.26 118.95 1nl7 h ALA 97 Ca 0.30 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1nl7 h ALA 97 Cb 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1nl7 h ALA 97 CO -0.05 0.80 0.48 -0.07 0.00 0.00 0.00 179.25 180.42 1nl7 h LEU 98 N 0.22 0.80 -0.48 0.00 3.38 -1.04 -1.22 115.31 116.97 1nl7 h LEU 98 Ca -0.04 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1nl7 h LEU 98 Cb 1.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1nl7 h LEU 98 CO 0.13 0.55 0.12 1.23 0.09 0.00 0.00 178.44 180.56 1nl7 h GLY 99 N 0.94 0.84 1.90 0.83 0.00 -0.75 -2.50 103.07 104.33 1nl7 h GLY 99 Ca 0.30 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1nl7 h GLY 99 CO -0.11 0.49 -0.01 1.98 0.00 0.00 0.00 176.54 178.89 1nl7 h MET 100 N 0.66 0.13 -0.23 4.80 1.85 -0.92 -2.36 114.93 118.87 1nl7 h MET 100 Ca 0.15 -0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 59.10 1nl7 h MET 100 Cb 0.33 -0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.33 1nl7 h MET 100 CO 0.00 0.16 -0.37 1.96 -0.40 0.00 0.00 176.91 178.27 1nl7 h GLN 101 N 0.14 0.65 -1.01 0.39 4.20 -0.99 -2.10 115.11 116.38 1nl7 h GLN 101 Ca 0.03 -0.39 0.11 0.00 0.06 0.00 0.00 58.65 58.46 1nl7 h GLN 101 Cb 0.11 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.85 1nl7 h GLN 101 CO 0.00 1.01 0.64 1.96 -0.67 0.00 0.00 178.83 181.77 1nl7 h GLN 102 N 0.35 1.02 -0.19 1.46 1.08 -0.98 -0.57 115.11 117.27 1nl7 h GLN 102 Ca 0.02 -0.06 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 1nl7 h GLN 102 Cb 0.96 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1nl7 h GLN 102 CO 0.08 0.67 -0.72 0.82 -0.95 0.00 0.00 178.83 178.74 1nl7 h ILE 103 N 1.05 1.27 -0.39 2.54 2.04 -1.48 -1.09 117.51 121.46 1nl7 h ILE 103 Ca 0.48 -1.91 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 1nl7 h ILE 103 Cb 0.40 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1nl7 h ILE 103 CO -0.24 0.61 -0.01 0.00 0.00 0.00 0.00 178.15 178.51 1nl7 h ALA 104 N 0.59 1.25 -0.70 1.87 0.00 -0.79 -2.62 119.26 118.86 1nl7 h ALA 104 Ca -0.04 -0.23 -0.45 0.00 0.00 0.00 0.00 54.91 54.20 1nl7 h ALA 104 Cb 1.34 -0.17 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1nl7 h ALA 104 CO 0.15 0.50 0.57 0.25 0.00 0.00 0.00 179.25 180.73 1nl7 n THR 105 N -4.24 2.98 -0.56 0.00 -2.24 -0.28 -4.90 114.28 105.04 1nl7 n THR 105 Ca 0.02 -1.96 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1nl7 n THR 105 Cb 0.28 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 1nl7 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nl7 n GLY 106 N -0.33 0.00 0.14 3.38 0.00 -0.99 -4.73 105.19 102.66 1nl7 n GLY 106 Ca 0.44 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.51 1nl7 n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nl7 h ASP 107 N 0.00 0.00 -5.14 1.61 3.32 -1.45 -3.46 116.42 111.30 1nl7 h ASP 107 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1nl7 h ASP 107 Cb 0.53 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.91 1nl7 h ASP 107 CO 0.00 0.31 -0.58 0.00 -1.72 0.00 0.00 179.24 177.25 1nl7 s ALA 108 N -3.09 0.15 -0.20 3.45 0.00 -0.87 -4.98 121.76 116.21 1nl7 s ALA 108 Ca 0.02 -0.81 0.14 0.00 0.00 0.00 0.00 51.96 51.31 1nl7 s ALA 108 Cb 0.08 0.28 -0.23 0.00 0.00 0.00 0.00 23.12 23.24 1nl7 s ALA 108 CO 0.76 -0.34 0.06 -1.13 0.00 0.00 0.00 175.76 175.11 1nl7 n SER 109 N 0.51 0.54 -3.68 0.00 3.41 -1.26 -4.00 113.62 109.14 1nl7 n SER 109 Ca -0.17 0.01 -0.20 0.00 -0.26 0.00 0.00 58.87 58.25 1nl7 n SER 109 Cb 0.60 0.57 -0.18 0.00 -0.26 0.00 0.00 64.21 64.94 1nl7 n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nl7 s ILE 110 N -2.51 -0.07 0.02 -1.33 1.01 -1.26 -4.23 121.20 112.83 1nl7 s ILE 110 Ca -0.15 0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.95 1nl7 s ILE 110 Cb 0.07 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.34 1nl7 s ILE 110 CO 0.78 0.18 -0.19 -0.63 0.00 0.00 0.00 174.94 175.08 1nl7 s ILE 111 N 2.08 1.50 -0.14 2.92 -1.09 -0.85 -1.58 121.20 124.04 1nl7 s ILE 111 Ca 0.04 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 57.44 1nl7 s ILE 111 Cb -0.12 -1.29 -0.03 0.00 -1.58 0.00 0.00 42.46 39.44 1nl7 s ILE 111 CO -0.03 0.27 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.22 1nl7 s VAL 112 N -0.64 3.87 -0.04 2.92 1.01 -0.72 -0.94 120.40 125.87 1nl7 s VAL 112 Ca 0.07 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1nl7 s VAL 112 Cb -0.08 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1nl7 s VAL 112 CO 0.01 0.51 0.15 0.00 0.00 0.00 0.00 175.10 175.77 1nl7 s ALA 113 N 0.20 -0.37 0.00 5.51 0.00 -0.38 -0.49 121.76 126.23 1nl7 s ALA 113 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1nl7 s ALA 113 Cb -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1nl7 s ALA 113 CO 0.03 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1nl7 n GLY 114 N 2.37 -0.64 3.79 0.00 0.00 -0.54 -0.86 105.19 109.31 1nl7 n GLY 114 Ca -0.17 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1nl7 n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nl7 s GLY 115 N 0.00 0.24 0.07 -0.02 0.00 -0.35 -0.28 107.32 106.99 1nl7 s GLY 115 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 44.01 1nl7 s GLY 115 CO 0.00 -0.29 0.24 -3.16 0.00 0.00 0.00 173.10 169.90 1nl7 s MET 116 N -3.30 0.83 -0.28 2.90 0.23 0.31 -1.21 119.30 118.77 1nl7 s MET 116 Ca 0.15 -0.75 -0.20 0.00 -1.03 0.00 0.00 55.69 53.86 1nl7 s MET 116 Cb -0.05 0.35 0.12 0.00 -1.53 0.00 0.00 34.83 33.72 1nl7 s MET 116 CO 0.10 -0.27 0.92 -2.00 -2.03 0.00 0.00 175.02 171.74 1nl7 s GLU 117 N -3.28 0.52 -0.45 3.16 2.56 -0.05 -3.98 118.70 117.19 1nl7 s GLU 117 Ca 0.00 0.77 0.04 0.00 0.00 0.00 0.00 54.97 55.78 1nl7 s GLU 117 Cb 0.02 0.18 0.12 0.00 2.00 0.00 0.00 34.13 36.45 1nl7 s GLU 117 CO -0.08 -0.09 0.18 0.45 -0.56 0.00 0.00 175.26 175.17 1nl7 s SER 118 N 0.91 4.42 0.26 -1.70 0.15 -1.26 -1.12 113.70 115.37 1nl7 s SER 118 Ca -0.04 -2.67 0.10 0.00 0.70 0.00 0.00 55.95 54.03 1nl7 s SER 118 Cb -0.04 -1.58 0.33 0.00 -1.71 0.00 0.00 66.02 63.01 1nl7 s SER 118 CO -0.11 -0.29 1.60 0.24 1.20 0.00 0.00 173.24 175.87 1nl7 h MET 119 N 6.92 0.02 -0.80 5.44 0.00 -1.94 -2.73 114.93 121.84 1nl7 h MET 119 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 59.70 59.71 1nl7 h MET 119 Cb 0.94 0.00 -0.07 0.00 0.00 0.00 0.00 31.60 32.47 1nl7 h MET 119 CO 0.62 0.65 0.45 0.77 0.00 0.00 0.00 176.91 179.40 1nl7 h SER 120 N 0.01 0.66 -0.02 1.22 0.02 -1.89 -3.09 113.55 110.46 1nl7 h SER 120 Ca -0.01 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1nl7 h SER 120 Cb 1.12 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1nl7 h SER 120 CO 0.08 0.39 -0.00 0.23 -1.14 0.00 0.00 176.83 176.39 1nl7 n MET 121 N -4.74 1.80 -1.75 3.45 2.81 -1.05 -4.86 117.12 112.77 1nl7 n MET 121 Ca 0.12 -1.17 -0.42 0.00 -1.81 0.00 0.00 57.70 54.42 1nl7 n MET 121 Cb 0.25 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 1nl7 n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nl7 s ALA 122 N -2.01 3.73 1.12 3.04 0.00 -1.08 -4.99 121.76 121.57 1nl7 s ALA 122 Ca 0.36 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 53.53 1nl7 s ALA 122 Cb 0.21 -3.76 0.25 0.00 0.00 0.00 0.00 23.12 19.82 1nl7 s ALA 122 CO 0.33 -1.24 1.16 -1.25 0.00 0.00 0.00 175.76 174.76 1nl7 s PRO 123 N 2.91 -0.54 0.05 0.00 0.04 -1.26 -4.77 135.00 131.44 1nl7 s PRO 123 Ca 0.80 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.76 1nl7 s PRO 123 Cb -0.45 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1nl7 s PRO 123 CO 0.36 -3.25 0.12 -1.01 0.04 0.00 0.00 177.00 173.26 1nl7 s HIS 124 N -3.24 3.32 0.08 0.56 3.76 -1.26 -2.16 115.29 116.35 1nl7 s HIS 124 Ca 0.71 0.17 -0.00 0.00 -0.15 0.00 0.00 55.06 55.78 1nl7 s HIS 124 Cb -0.09 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 1nl7 s HIS 124 CO 0.55 0.55 -0.02 0.00 -0.85 0.00 0.00 174.74 174.97 1nl7 s ALA 126 N -3.87 -1.07 -0.28 0.00 0.00 -1.26 0.57 121.76 115.85 1nl7 s ALA 126 Ca 0.11 1.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 1nl7 s ALA 126 Cb 0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1nl7 s ALA 126 CO -0.07 -0.22 1.40 -1.58 0.00 0.00 0.00 175.76 175.30 1nl7 s HIS 127 N 0.03 2.49 -0.05 0.00 2.46 -1.26 -4.89 115.29 114.07 1nl7 s HIS 127 Ca -0.02 0.76 0.07 0.00 0.47 0.00 0.00 55.06 56.34 1nl7 s HIS 127 Cb -0.03 -3.94 0.10 0.00 -0.13 0.00 0.00 32.58 28.58 1nl7 s HIS 127 CO 0.01 -2.11 0.98 1.28 -2.47 0.00 0.00 174.74 172.43 1nl7 n LEU 128 N 7.91 1.49 -0.01 8.88 4.77 -1.26 -4.87 117.00 133.91 1nl7 n LEU 128 Ca 0.16 -1.92 -0.12 0.00 -0.03 0.00 0.00 56.01 54.10 1nl7 n LEU 128 Cb 0.46 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1nl7 n LEU 128 CO 0.64 0.46 0.79 0.03 -1.33 0.00 0.00 177.39 177.98 1nl7 h ARG 129 N 0.00 0.12 0.00 3.23 3.08 -2.08 -2.90 114.38 115.83 1nl7 h ARG 129 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1nl7 h ARG 129 Cb 0.90 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1nl7 h ARG 129 CO 0.00 0.29 -0.15 0.78 -1.07 0.00 0.00 179.97 179.82 1nl7 h GLY 130 N -0.07 0.00 0.00 0.04 0.00 -2.04 -3.49 103.07 97.51 1nl7 h GLY 130 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1nl7 h GLY 130 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1nl7 n GLY 131 N -0.54 1.88 2.99 4.60 0.00 -1.10 -4.92 105.19 108.11 1nl7 n GLY 131 Ca -0.01 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 1nl7 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nl7 s VAL 132 N -2.75 2.76 0.28 1.61 1.01 -1.26 -4.97 120.40 117.08 1nl7 s VAL 132 Ca 0.00 -3.08 -0.03 0.00 0.00 0.00 0.00 61.98 58.87 1nl7 s VAL 132 Cb 0.00 -2.91 0.22 0.00 0.00 0.00 0.00 36.38 33.70 1nl7 s VAL 132 CO 0.00 -0.78 1.91 0.11 0.00 0.00 0.00 175.10 176.34 1nl7 h LYS 133 N 6.80 1.05 -2.37 2.72 1.57 -2.03 -3.45 116.57 120.86 1nl7 h LYS 133 Ca -0.06 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 1nl7 h LYS 133 Cb 0.92 -0.21 -0.19 0.00 0.08 0.00 0.00 32.23 32.83 1nl7 h LYS 133 CO 0.67 0.76 0.04 1.41 -0.57 0.00 0.00 179.45 181.76 1nl7 s MET 134 N -5.71 0.95 0.00 3.15 0.00 -1.26 -5.16 119.30 111.26 1nl7 s MET 134 Ca -0.11 0.08 0.00 0.00 0.00 0.00 0.00 55.69 55.66 1nl7 s MET 134 Cb 0.17 0.44 0.00 0.00 0.00 0.00 0.00 34.83 35.44 1nl7 s MET 134 CO 0.80 -0.29 0.00 0.41 0.00 0.00 0.00 175.02 175.94 1nl7 n GLY 135 N 0.96 1.93 3.35 2.11 0.00 -1.26 -5.02 105.19 107.27 1nl7 n GLY 135 Ca -0.20 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1nl7 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nl7 n ASP 136 N -0.05 -2.46 -3.98 1.61 8.00 -1.26 -5.05 116.55 113.37 1nl7 n ASP 136 Ca 0.00 0.66 -0.09 0.00 0.71 0.00 0.00 54.79 56.07 1nl7 n ASP 136 Cb 0.00 -1.01 -0.08 0.00 -0.02 0.00 0.00 41.12 40.01 1nl7 n ASP 136 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1nl7 s PHE 137 N -1.88 0.41 -0.06 1.24 -0.71 -1.26 -5.17 117.98 110.55 1nl7 s PHE 137 Ca 0.62 -0.83 -0.14 0.00 -1.04 0.00 0.00 56.93 55.54 1nl7 s PHE 137 Cb -0.45 -0.19 -0.05 0.00 -1.21 0.00 0.00 43.02 41.13 1nl7 s PHE 137 CO 0.61 -0.56 0.35 0.15 -1.34 0.00 0.00 175.22 174.43 1nl7 s LYS 138 N -3.93 3.93 -0.33 1.99 1.02 -1.26 -5.06 119.74 116.10 1nl7 s LYS 138 Ca 0.12 0.27 -0.12 0.00 0.02 0.00 0.00 55.97 56.26 1nl7 s LYS 138 Cb 0.05 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1nl7 s LYS 138 CO -0.05 0.58 0.22 -1.64 -0.92 0.00 0.00 175.35 173.54 1nl7 s MET 139 N -0.66 3.48 -0.21 1.68 -1.94 -1.26 -4.57 119.30 115.82 1nl7 s MET 139 Ca 0.21 -0.65 -0.13 0.00 -1.71 0.00 0.00 55.69 53.41 1nl7 s MET 139 Cb -0.15 -3.75 -0.05 0.00 2.01 0.00 0.00 34.83 32.89 1nl7 s MET 139 CO 0.10 -0.43 0.27 0.42 -0.01 0.00 0.00 175.02 175.37 1nl7 s ILE 140 N 1.70 5.30 -0.56 2.53 -1.09 0.19 -4.77 121.20 124.50 1nl7 s ILE 140 Ca 0.06 0.44 -0.28 0.00 -2.23 0.00 0.00 60.65 58.64 1nl7 s ILE 140 Cb -0.17 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1nl7 s ILE 140 CO 0.10 0.33 1.47 -0.62 -1.23 0.00 0.00 174.94 174.99 1nl7 s ASP 141 N 0.85 6.04 0.55 3.58 -1.08 -1.26 -0.09 116.67 125.26 1nl7 s ASP 141 Ca 0.13 0.30 0.27 0.00 -0.52 0.00 0.00 52.55 52.73 1nl7 s ASP 141 Cb -0.14 -2.54 1.58 0.00 -1.46 0.00 0.00 42.92 40.36 1nl7 s ASP 141 CO 0.05 -1.78 2.16 0.71 0.52 0.00 0.00 175.17 176.83 1nl7 h THR 142 N 6.43 0.62 0.13 1.71 1.35 -1.76 0.12 112.91 121.51 1nl7 h THR 142 Ca -0.27 -0.26 0.01 0.00 -0.55 0.00 0.00 66.41 65.34 1nl7 h THR 142 Cb 1.10 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.66 1nl7 h THR 142 CO 1.18 0.06 -0.16 -0.03 -0.25 0.00 0.00 175.52 176.32 1nl7 h MET 143 N 0.00 -0.32 0.17 4.72 -1.53 -1.86 0.64 114.93 116.75 1nl7 h MET 143 Ca -0.00 0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 1nl7 h MET 143 Cb 0.15 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.28 1nl7 h MET 143 CO 0.01 -0.22 -0.08 0.82 0.14 0.00 0.00 176.91 177.58 1nl7 h ILE 144 N -0.34 0.88 0.01 1.77 2.04 -1.81 -1.38 117.51 118.68 1nl7 h ILE 144 Ca 0.01 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1nl7 h ILE 144 Cb 0.33 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1nl7 h ILE 144 CO -0.06 0.21 -0.22 0.50 0.00 0.00 0.00 178.15 178.58 1nl7 h LYS 145 N -0.81 -0.34 0.00 2.37 1.63 -0.85 -2.11 116.57 116.46 1nl7 h LYS 145 Ca -0.02 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1nl7 h LYS 145 Cb 0.52 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 1nl7 h LYS 145 CO 0.04 -0.23 -1.14 -0.25 -3.45 0.00 0.00 179.45 174.42 1nl7 n ASP 146 N -5.35 0.58 -0.08 4.20 8.00 0.22 -4.13 116.55 119.99 1nl7 n ASP 146 Ca -0.05 -0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.14 1nl7 n ASP 146 Cb 0.26 0.92 -0.07 0.00 -0.02 0.00 0.00 41.12 42.21 1nl7 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nl7 n GLY 147 N 1.35 -0.22 0.00 0.44 0.00 -0.54 -4.85 105.19 101.37 1nl7 n GLY 147 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1nl7 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nl7 n LEU 148 N -3.06 0.97 -4.24 0.99 4.77 -0.85 -5.01 117.00 110.57 1nl7 n LEU 148 Ca -0.29 -0.97 -0.33 0.00 -0.03 0.00 0.00 56.01 54.39 1nl7 n LEU 148 Cb 0.79 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.73 1nl7 n LEU 148 CO 0.14 0.24 -0.48 -0.89 -1.33 0.00 0.00 177.39 175.07 1nl7 s THR 149 N -0.01 2.59 0.13 -5.08 2.01 -0.86 -1.65 115.64 112.76 1nl7 s THR 149 Ca 0.00 -0.79 -0.31 0.00 0.31 0.00 0.00 61.69 60.90 1nl7 s THR 149 Cb 0.00 -2.10 -0.09 0.00 0.01 0.00 0.00 72.50 70.33 1nl7 s THR 149 CO 0.00 0.51 1.47 -0.62 -0.69 0.00 0.00 174.62 175.29 1nl7 s ASP 150 N 0.94 6.72 0.46 3.53 2.15 -0.29 -4.87 116.67 125.31 1nl7 s ASP 150 Ca -0.03 2.43 0.26 0.00 0.43 0.00 0.00 52.55 55.64 1nl7 s ASP 150 Cb -0.15 -2.59 0.93 0.00 -0.30 0.00 0.00 42.92 40.81 1nl7 s ASP 150 CO -0.02 -0.73 1.82 0.00 -0.17 0.00 0.00 175.17 176.07 1nl7 h ALA 151 N 6.92 0.99 0.07 3.66 0.00 -1.93 -0.88 119.26 128.11 1nl7 h ALA 151 Ca -0.42 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 53.98 1nl7 h ALA 151 Cb 1.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1nl7 h ALA 151 CO 0.89 0.21 -2.03 1.19 0.00 0.00 0.00 179.25 179.51 1nl7 n PHE 152 N -3.29 0.95 -0.01 0.00 3.72 -1.26 -4.52 117.46 113.06 1nl7 n PHE 152 Ca 0.01 0.23 0.06 0.00 -0.05 0.00 0.00 57.45 57.70 1nl7 n PHE 152 Cb 0.43 -1.14 -0.11 0.00 -0.94 0.00 0.00 39.48 37.72 1nl7 n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1nl7 n TYR 153 N -3.32 0.00 -0.78 1.38 4.02 -1.24 -5.01 117.16 112.21 1nl7 n TYR 153 Ca -0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 1nl7 n TYR 153 Cb 1.05 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 1nl7 n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nl7 n GLY 154 N 1.75 0.64 3.72 2.72 0.00 -0.33 -5.02 105.19 108.66 1nl7 n GLY 154 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1nl7 n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nl7 s TYR 155 N -2.16 2.31 0.90 1.61 -0.85 -1.26 -4.78 117.35 113.11 1nl7 s TYR 155 Ca 0.00 -0.73 -0.11 0.00 -0.52 0.00 0.00 57.07 55.72 1nl7 s TYR 155 Cb 0.00 -1.82 0.13 0.00 0.38 0.00 0.00 41.96 40.66 1nl7 s TYR 155 CO 0.00 0.21 1.10 -1.58 -1.52 0.00 0.00 175.55 173.77 1nl7 s HIS 156 N -2.72 2.00 0.27 -3.49 5.65 -1.26 -1.13 115.29 114.61 1nl7 s HIS 156 Ca 0.30 1.54 -0.04 0.00 0.25 0.00 0.00 55.06 57.11 1nl7 s HIS 156 Cb 0.05 -3.19 0.34 0.00 -1.18 0.00 0.00 32.58 28.60 1nl7 s HIS 156 CO 0.16 -2.57 1.94 0.52 -0.65 0.00 0.00 174.74 174.14 1nl7 h MET 157 N -1.69 1.22 0.00 2.88 2.86 -1.70 -2.50 114.93 116.01 1nl7 h MET 157 Ca -0.47 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.09 1nl7 h MET 157 Cb 1.27 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1nl7 h MET 157 CO 0.48 0.81 -0.05 0.78 1.06 0.00 0.00 176.91 179.98 1nl7 h GLY 158 N 1.26 0.00 0.93 8.32 0.00 -1.92 0.13 103.07 111.79 1nl7 h GLY 158 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.60 1nl7 h GLY 158 CO -0.09 0.00 -0.13 -0.84 0.00 0.00 0.00 176.54 175.48 1nl7 h THR 159 N 0.00 1.29 -0.73 4.70 2.02 -1.80 -1.45 112.91 116.94 1nl7 h THR 159 Ca -0.00 -1.22 0.10 0.00 0.77 0.00 0.00 66.41 66.06 1nl7 h THR 159 Cb 0.20 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1nl7 h THR 159 CO 0.01 0.39 0.48 0.71 0.37 0.00 0.00 175.52 177.48 1nl7 h THR 160 N 0.42 0.93 -0.31 3.16 1.35 -0.70 -0.34 112.91 117.43 1nl7 h THR 160 Ca 0.07 -0.21 -0.08 0.00 -0.55 0.00 0.00 66.41 65.64 1nl7 h THR 160 Cb 0.65 0.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 1nl7 h THR 160 CO 0.04 0.11 -0.14 0.00 -0.25 0.00 0.00 175.52 175.29 1nl7 h ALA 161 N 1.63 1.19 -0.37 6.62 0.00 -0.98 -1.80 119.26 125.54 1nl7 h ALA 161 Ca 0.33 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1nl7 h ALA 161 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1nl7 h ALA 161 CO -0.12 0.52 0.14 0.93 0.00 0.00 0.00 179.25 180.72 1nl7 h GLU 162 N 0.49 0.57 -0.76 0.00 4.39 -0.01 -1.53 114.58 117.74 1nl7 h GLU 162 Ca 0.09 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 59.72 1nl7 h GLU 162 Cb 0.53 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 1nl7 h GLU 162 CO 0.03 0.56 0.47 -0.91 -1.16 0.00 0.00 179.01 178.00 1nl7 h ASN 163 N 0.46 0.75 -0.23 1.42 2.35 -0.82 -1.11 115.58 118.40 1nl7 h ASN 163 Ca 0.12 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1nl7 h ASN 163 Cb 0.22 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1nl7 h ASN 163 CO -0.01 0.50 -0.02 0.58 -1.65 0.00 0.00 177.43 176.84 1nl7 h VAL 164 N 0.89 1.27 -0.83 2.81 2.07 -1.28 -2.34 116.25 118.83 1nl7 h VAL 164 Ca 0.31 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.94 1nl7 h VAL 164 Cb 0.08 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1nl7 h VAL 164 CO -0.14 0.30 0.55 0.00 0.02 0.00 0.00 177.57 178.29 1nl7 h ALA 165 N 0.79 1.55 -0.09 1.67 0.00 -0.83 -1.67 119.26 120.67 1nl7 h ALA 165 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1nl7 h ALA 165 Cb 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nl7 h ALA 165 CO 0.02 0.34 -0.01 0.87 0.00 0.00 0.00 179.25 180.46 1nl7 h LYS 166 N 0.96 0.17 -0.53 0.00 1.57 -1.07 -0.11 116.57 117.56 1nl7 h LYS 166 Ca 0.35 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1nl7 h LYS 166 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1nl7 h LYS 166 CO -0.12 0.47 0.32 1.96 -0.57 0.00 0.00 179.45 181.51 1nl7 h GLN 167 N -0.14 0.61 -0.01 3.15 4.20 -1.08 -2.69 115.11 119.15 1nl7 h GLN 167 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1nl7 h GLN 167 Cb 0.40 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1nl7 h GLN 167 CO 0.01 0.41 -0.03 0.91 -0.67 0.00 0.00 178.83 179.45 1nl7 n TRP 168 N -4.78 0.00 -3.71 2.96 7.02 -0.66 -4.94 117.44 113.32 1nl7 n TRP 168 Ca 0.04 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.27 1nl7 n TRP 168 Cb 0.07 -0.03 0.05 0.00 -2.42 0.00 0.00 31.31 28.98 1nl7 n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1nl7 n GLN 169 N -0.34 -6.36 -3.00 -0.99 6.02 -0.21 -4.92 117.38 107.58 1nl7 n GLN 169 Ca 0.19 0.71 -0.44 0.00 -0.01 0.00 0.00 57.00 57.45 1nl7 n GLN 169 Cb 0.28 -5.61 -0.03 0.00 1.02 0.00 0.00 30.24 25.89 1nl7 n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nl7 s LEU 170 N -7.07 5.14 0.97 1.08 1.43 -0.32 -5.03 118.68 114.88 1nl7 s LEU 170 Ca 0.44 -1.61 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 1nl7 s LEU 170 Cb -0.21 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.68 1nl7 s LEU 170 CO 0.78 -1.14 0.22 -1.54 0.23 0.00 0.00 176.35 174.90 1nl7 n SER 171 N 6.57 -2.53 -0.32 2.29 3.41 -1.26 -4.77 113.62 117.01 1nl7 n SER 171 Ca 0.04 0.26 -0.01 0.00 -0.26 0.00 0.00 58.87 58.90 1nl7 n SER 171 Cb 0.46 -1.13 0.12 0.00 -0.26 0.00 0.00 64.21 63.40 1nl7 n SER 171 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1nl7 h ARG 172 N -1.56 1.07 -0.25 4.33 9.65 -1.96 -2.71 114.38 122.95 1nl7 h ARG 172 Ca -0.45 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.35 1nl7 h ARG 172 Cb 1.29 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 1nl7 h ARG 172 CO 0.33 0.70 0.09 -0.44 2.80 0.00 0.00 179.97 183.46 1nl7 h ASP 173 N 1.10 0.35 -0.54 -3.80 3.32 -1.96 -2.34 116.42 112.56 1nl7 h ASP 173 Ca 0.35 -0.18 0.08 0.00 0.02 0.00 0.00 57.03 57.30 1nl7 h ASP 173 Cb 0.02 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1nl7 h ASP 173 CO -0.12 0.44 0.19 -0.08 -1.72 0.00 0.00 179.24 177.94 1nl7 h GLU 174 N 0.25 0.35 -0.70 3.56 4.81 -1.86 -0.05 114.58 120.93 1nl7 h GLU 174 Ca 0.08 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1nl7 h GLU 174 Cb 0.20 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1nl7 h GLU 174 CO -0.01 0.23 0.25 1.96 -0.73 0.00 0.00 179.01 180.72 1nl7 h GLN 175 N 0.36 1.07 0.00 1.92 4.20 -1.41 -2.36 115.11 118.89 1nl7 h GLN 175 Ca 0.26 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1nl7 h GLN 175 Cb 0.30 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1nl7 h GLN 175 CO -0.27 0.90 -0.50 -0.44 -0.67 0.00 0.00 178.83 177.85 1nl7 h ASP 176 N 1.01 0.00 0.09 1.46 5.19 -1.07 -1.81 116.42 121.29 1nl7 h ASP 176 Ca 0.23 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.47 1nl7 h ASP 176 Cb 0.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1nl7 h ASP 176 CO -0.01 0.50 -0.62 0.00 -3.12 0.00 0.00 179.24 175.99 1nl7 h ALA 177 N 1.50 0.64 -0.14 3.45 0.00 -0.76 -1.74 119.26 122.21 1nl7 h ALA 177 Ca -0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 1nl7 h ALA 177 Cb 0.97 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1nl7 h ALA 177 CO 0.07 0.71 -0.60 0.35 0.00 0.00 0.00 179.25 179.78 1nl7 h PHE 178 N 0.38 0.59 -0.30 0.00 3.04 -1.26 -2.63 116.94 116.75 1nl7 h PHE 178 Ca -0.01 -0.22 -0.13 0.00 3.98 0.00 0.00 57.97 61.59 1nl7 h PHE 178 Cb 1.18 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.58 1nl7 h PHE 178 CO 0.05 0.94 -0.31 0.00 -2.02 0.00 0.00 178.31 176.97 1nl7 h ALA 179 N 1.01 0.44 -0.08 2.41 0.00 -1.15 -1.57 119.26 120.32 1nl7 h ALA 179 Ca -0.00 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1nl7 h ALA 179 Cb 1.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nl7 h ALA 179 CO 0.11 0.48 -0.74 0.28 0.00 0.00 0.00 179.25 179.37 1nl7 h VAL 180 N 0.49 1.37 -0.50 0.00 2.07 -1.35 -1.09 116.25 117.23 1nl7 h VAL 180 Ca 0.05 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1nl7 h VAL 180 Cb 0.89 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1nl7 h VAL 180 CO 0.08 0.64 0.26 0.00 0.02 0.00 0.00 177.57 178.57 1nl7 h ALA 181 N 0.88 0.65 -0.57 1.67 0.00 -1.46 -0.70 119.26 119.72 1nl7 h ALA 181 Ca -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1nl7 h ALA 181 Cb 1.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1nl7 h ALA 181 CO 0.13 0.19 0.21 1.03 0.00 0.00 0.00 179.25 180.81 1nl7 h SER 182 N 0.67 0.81 -0.67 0.00 0.87 -0.92 0.20 113.55 114.51 1nl7 h SER 182 Ca 0.18 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1nl7 h SER 182 Cb 0.08 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1nl7 h SER 182 CO -0.03 0.77 0.39 1.56 -0.53 0.00 0.00 176.83 179.00 1nl7 h GLN 183 N 0.79 0.92 -0.10 2.24 1.08 -1.10 -2.27 115.11 116.68 1nl7 h GLN 183 Ca 0.19 -0.09 -0.17 0.00 -1.45 0.00 0.00 58.65 57.12 1nl7 h GLN 183 Cb 0.23 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1nl7 h GLN 183 CO -0.01 0.68 -0.67 -0.91 -0.95 0.00 0.00 178.83 176.96 1nl7 h ASN 184 N 0.92 0.48 -0.59 1.46 -0.26 -0.49 -0.81 115.58 116.29 1nl7 h ASN 184 Ca 0.24 -0.29 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1nl7 h ASN 184 Cb 0.00 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 1nl7 h ASN 184 CO -0.04 1.01 0.25 0.11 -1.06 0.00 0.00 177.43 177.70 1nl7 h LYS 185 N 0.29 0.87 -0.23 0.81 1.57 -0.52 -2.33 116.57 117.03 1nl7 h LYS 185 Ca -0.02 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.42 1nl7 h LYS 185 Cb 1.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1nl7 h LYS 185 CO 0.12 0.74 -0.61 0.00 -0.57 0.00 0.00 179.45 179.12 1nl7 h ALA 186 N 1.09 0.48 -0.72 3.86 0.00 -1.10 -1.05 119.26 121.82 1nl7 h ALA 186 Ca 0.20 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1nl7 h ALA 186 Cb 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1nl7 h ALA 186 CO -0.02 0.69 0.43 1.49 0.00 0.00 0.00 179.25 181.84 1nl7 h GLU 187 N 0.58 0.78 0.07 0.00 4.81 -1.12 0.79 114.58 120.49 1nl7 h GLU 187 Ca -0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1nl7 h GLU 187 Cb 1.21 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1nl7 h GLU 187 CO 0.13 0.51 -0.03 0.00 -0.73 0.00 0.00 179.01 178.89 1nl7 h ALA 188 N 1.35 -0.10 -0.59 2.92 0.00 -1.02 -1.11 119.26 120.71 1nl7 h ALA 188 Ca 0.31 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1nl7 h ALA 188 Cb 0.14 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1nl7 h ALA 188 CO -0.16 -0.47 0.31 0.00 0.00 0.00 0.00 179.25 178.93 1nl7 h ALA 189 N 0.64 0.77 0.07 0.00 0.00 -1.00 -1.82 119.26 117.93 1nl7 h ALA 189 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nl7 h ALA 189 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nl7 h ALA 189 CO 0.02 -0.03 -0.08 0.37 0.00 0.00 0.00 179.25 179.53 1nl7 h GLN 190 N 0.58 -0.17 0.00 0.00 4.15 -0.63 -0.54 115.11 118.50 1nl7 h GLN 190 Ca 0.26 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 1nl7 h GLN 190 Cb 0.17 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1nl7 h GLN 190 CO -0.18 -0.11 -0.21 0.87 -1.93 0.00 0.00 178.83 177.28 1nl7 h LYS 191 N -0.17 0.00 -0.68 1.69 1.57 -1.01 -2.49 116.57 115.48 1nl7 h LYS 191 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nl7 h LYS 191 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1nl7 h LYS 191 CO -0.03 0.21 0.00 -0.25 -0.57 0.00 0.00 179.45 178.81 1nl7 n ASP 192 N -3.44 3.68 -1.35 0.86 8.00 -0.70 -4.97 116.55 118.62 1nl7 n ASP 192 Ca -0.00 -2.00 -0.13 0.00 0.71 0.00 0.00 54.79 53.37 1nl7 n ASP 192 Cb 0.39 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.01 1nl7 n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nl7 n GLY 193 N 1.59 0.36 0.06 0.44 0.00 -0.91 -4.90 105.19 101.83 1nl7 n GLY 193 Ca 0.23 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1nl7 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nl7 n ARG 194 N -2.39 0.13 0.00 1.61 1.74 -0.26 -2.94 116.66 114.54 1nl7 n ARG 194 Ca -0.15 0.23 0.11 0.00 -0.77 0.00 0.00 57.85 57.27 1nl7 n ARG 194 Cb 0.56 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1nl7 n ARG 194 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1nl7 n PHE 195 N -1.91 0.00 -0.09 -1.55 3.72 -1.26 -4.58 117.46 111.78 1nl7 n PHE 195 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 1nl7 n PHE 195 Cb 0.29 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.80 1nl7 n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1nl7 h LYS 196 N 2.53 0.47 0.06 -1.08 3.64 -1.88 -1.52 116.57 118.79 1nl7 h LYS 196 Ca 0.00 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1nl7 h LYS 196 Cb 0.75 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 1nl7 h LYS 196 CO 0.00 0.58 -0.34 -0.44 -2.27 0.00 0.00 179.45 176.98 1nl7 h ASP 197 N 0.28 -1.01 0.79 4.20 3.32 -1.81 -3.00 116.42 119.20 1nl7 h ASP 197 Ca 0.08 0.12 -0.16 0.00 0.02 0.00 0.00 57.03 57.09 1nl7 h ASP 197 Cb 0.35 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1nl7 h ASP 197 CO 0.01 -0.42 -0.78 1.05 -1.72 0.00 0.00 179.24 177.38 1nl7 h GLU 198 N -0.54 0.00 -6.60 3.56 4.11 -1.85 -3.44 114.58 109.83 1nl7 h GLU 198 Ca 0.04 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.95 1nl7 h GLU 198 Cb 0.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1nl7 h GLU 198 CO -0.24 0.78 0.52 0.42 0.07 0.00 0.00 179.01 180.56 1nl7 s ILE 199 N -3.22 3.87 -0.22 -1.06 1.01 -0.58 -1.77 121.20 119.24 1nl7 s ILE 199 Ca -0.00 1.51 -0.06 0.00 0.00 0.00 0.00 60.65 62.09 1nl7 s ILE 199 Cb 0.11 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1nl7 s ILE 199 CO 0.79 0.21 0.03 0.54 0.00 0.00 0.00 174.94 176.51 1nl7 s VAL 200 N 0.21 4.18 0.55 2.92 0.11 -0.23 -4.89 120.40 123.25 1nl7 s VAL 200 Ca 0.53 -0.23 -0.20 0.00 -2.93 0.00 0.00 61.98 59.15 1nl7 s VAL 200 Cb -0.30 -2.91 -0.06 0.00 -1.53 0.00 0.00 36.38 31.58 1nl7 s VAL 200 CO 0.34 0.40 1.04 -2.65 -3.33 0.00 0.00 175.10 170.89 1nl7 n PRO 201 N 4.41 1.14 -4.77 1.54 -0.02 -1.26 -4.30 135.00 131.73 1nl7 n PRO 201 Ca -0.17 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 1nl7 n PRO 201 Cb 0.52 -2.21 -0.17 0.00 -0.02 0.00 0.00 33.50 31.62 1nl7 n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1nl7 s PHE 202 N -1.43 2.31 -0.45 6.00 5.36 0.63 -4.94 117.98 125.46 1nl7 s PHE 202 Ca 0.72 -1.05 -0.20 0.00 -0.96 0.00 0.00 56.93 55.44 1nl7 s PHE 202 Cb -0.45 -1.59 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 1nl7 s PHE 202 CO 0.50 -0.48 0.63 0.42 -1.46 0.00 0.00 175.22 174.83 1nl7 s ILE 203 N 0.70 4.84 -0.53 3.12 1.01 -1.26 -1.33 121.20 127.75 1nl7 s ILE 203 Ca -0.11 0.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.27 1nl7 s ILE 203 Cb -0.16 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.12 1nl7 s ILE 203 CO 0.02 -0.62 1.28 -0.69 0.00 0.00 0.00 174.94 174.94 1nl7 s VAL 204 N 2.77 3.97 0.16 2.92 1.01 -0.25 -4.96 120.40 126.02 1nl7 s VAL 204 Ca 0.21 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 1nl7 s VAL 204 Cb -0.15 -4.54 -0.07 0.00 0.00 0.00 0.00 36.38 31.62 1nl7 s VAL 204 CO 0.18 -1.14 1.08 -0.54 0.00 0.00 0.00 175.10 174.68 1nl7 s LYS 205 N 5.02 4.61 0.28 2.72 1.02 -1.26 -2.63 119.74 129.49 1nl7 s LYS 205 Ca 0.50 1.67 0.04 0.00 0.02 0.00 0.00 55.97 58.19 1nl7 s LYS 205 Cb -0.09 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1nl7 s LYS 205 CO 0.28 0.08 0.29 0.41 -0.92 0.00 0.00 175.35 175.49 1nl7 n GLY 206 N 2.15 2.85 0.13 -3.33 0.00 -1.25 -5.02 105.19 100.72 1nl7 n GLY 206 Ca 0.03 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 1nl7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nl7 n ARG 207 N -0.50 0.71 -0.33 1.61 5.12 -1.26 -4.23 116.66 117.77 1nl7 n ARG 207 Ca 0.04 0.31 0.08 0.00 -1.93 0.00 0.00 57.85 56.36 1nl7 n ARG 207 Cb 0.49 -1.69 0.24 0.00 -1.16 0.00 0.00 32.46 30.34 1nl7 n ARG 207 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1nl7 n LYS 208 N -3.67 3.02 0.00 5.56 5.02 -1.26 -5.02 118.16 121.81 1nl7 n LYS 208 Ca -0.34 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.51 1nl7 n LYS 208 Cb 0.97 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 1nl7 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nl7 n GLY 209 N 0.71 3.97 3.73 0.72 0.00 -1.26 -5.11 105.19 107.95 1nl7 n GLY 209 Ca 0.18 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 1nl7 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nl7 s ASP 210 N 0.00 7.32 -0.10 1.61 1.11 -1.26 -3.82 116.67 121.52 1nl7 s ASP 210 Ca 0.00 1.96 0.03 0.00 0.18 0.00 0.00 52.55 54.72 1nl7 s ASP 210 Cb 0.00 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.39 1nl7 s ASP 210 CO 0.00 -0.21 -0.21 -0.63 1.18 0.00 0.00 175.17 175.30 1nl7 s ILE 211 N 0.12 2.40 -0.24 0.77 1.01 -1.08 -5.01 121.20 119.17 1nl7 s ILE 211 Ca 0.50 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 1nl7 s ILE 211 Cb -0.27 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1nl7 s ILE 211 CO 0.32 0.55 0.27 -0.89 0.00 0.00 0.00 174.94 175.19 1nl7 s THR 212 N 0.17 5.27 -0.30 2.92 2.01 -1.26 -1.09 115.64 123.37 1nl7 s THR 212 Ca -0.12 0.39 -0.06 0.00 0.31 0.00 0.00 61.69 62.21 1nl7 s THR 212 Cb -0.16 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.76 1nl7 s THR 212 CO 0.06 0.27 0.07 -0.69 -0.69 0.00 0.00 174.62 173.64 1nl7 s VAL 213 N 1.45 3.84 0.00 3.82 1.01 -0.44 -4.95 120.40 125.13 1nl7 s VAL 213 Ca 0.12 -0.77 0.14 0.00 0.00 0.00 0.00 61.98 61.47 1nl7 s VAL 213 Cb -0.15 -3.00 0.24 0.00 0.00 0.00 0.00 36.38 33.47 1nl7 s VAL 213 CO 0.08 0.06 1.07 -0.90 0.00 0.00 0.00 175.10 175.41 1nl7 n ASP 214 N 4.84 0.49 -3.78 3.32 5.68 -1.26 -0.27 116.55 125.57 1nl7 n ASP 214 Ca -0.14 -1.96 -0.13 0.00 -0.50 0.00 0.00 54.79 52.06 1nl7 n ASP 214 Cb 0.47 -0.22 -0.12 0.00 -1.14 0.00 0.00 41.12 40.11 1nl7 n ASP 214 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nl7 s ALA 215 N 0.00 -0.50 -0.22 2.12 0.00 -1.26 -4.94 121.76 116.96 1nl7 s ALA 215 Ca 0.19 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 1nl7 s ALA 215 Cb 0.21 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1nl7 s ALA 215 CO -0.09 -0.13 1.68 -0.51 0.00 0.00 0.00 175.76 176.71 1nl7 s ASP 216 N 0.46 6.30 0.00 0.00 1.01 -1.26 -4.68 116.67 118.49 1nl7 s ASP 216 Ca -0.03 1.66 0.26 0.00 0.71 0.00 0.00 52.55 55.16 1nl7 s ASP 216 Cb -0.04 -2.53 0.78 0.00 1.01 0.00 0.00 42.92 42.14 1nl7 s ASP 216 CO -0.02 -1.32 1.59 -1.84 0.21 0.00 0.00 175.17 173.79 1nl7 n GLU 217 N 7.77 0.27 0.10 8.23 0.28 -1.06 -3.93 120.64 132.30 1nl7 n GLU 217 Ca 0.20 -0.13 0.12 0.00 -0.16 0.00 0.00 57.16 57.19 1nl7 n GLU 217 Cb 0.45 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.10 1nl7 n GLU 217 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1nl7 h TYR 218 N 0.32 0.00 -2.99 -1.84 3.20 -1.80 -3.46 116.97 110.40 1nl7 h TYR 218 Ca 0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 1nl7 h TYR 218 Cb 0.48 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.77 1nl7 h TYR 218 CO 0.00 0.00 0.74 0.42 -1.64 0.00 0.00 178.16 177.68 1nl7 s ILE 219 N -3.15 3.44 -0.27 1.81 1.01 -0.88 -4.76 121.20 118.39 1nl7 s ILE 219 Ca 0.08 1.00 -0.18 0.00 0.00 0.00 0.00 60.65 61.54 1nl7 s ILE 219 Cb 0.12 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1nl7 s ILE 219 CO 0.66 0.06 0.53 -0.13 0.00 0.00 0.00 174.94 176.06 1nl7 s ARG 220 N 1.40 4.03 0.31 2.79 0.52 -1.26 -5.06 118.95 121.68 1nl7 s ARG 220 Ca 0.64 0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 55.88 1nl7 s ARG 220 Cb -0.35 -3.67 -0.09 0.00 0.52 0.00 0.00 34.95 31.36 1nl7 s ARG 220 CO 0.29 -0.39 1.05 -1.01 0.02 0.00 0.00 175.30 175.27 1nl7 s HIS 221 N 2.35 3.55 -1.50 -0.53 3.76 -1.26 -3.86 115.29 117.79 1nl7 s HIS 221 Ca 0.22 1.72 0.00 0.00 -0.15 0.00 0.00 55.06 56.84 1nl7 s HIS 221 Cb -0.16 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.36 1nl7 s HIS 221 CO 0.10 -0.39 0.00 0.41 -0.85 0.00 0.00 174.74 174.00 1nl7 n GLY 222 N 0.95 0.86 3.71 -2.22 0.00 -1.26 -4.94 105.19 102.29 1nl7 n GLY 222 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1nl7 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 s ALA 223 N -2.64 3.83 0.15 4.61 0.00 -1.25 -4.98 121.76 121.48 1nl7 s ALA 223 Ca 0.00 1.48 0.11 0.00 0.00 0.00 0.00 51.96 53.54 1nl7 s ALA 223 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1nl7 s ALA 223 CO 0.00 -1.05 -0.23 0.95 0.00 0.00 0.00 175.76 175.43 1nl7 s THR 224 N 1.95 2.47 0.26 0.00 -4.23 -1.26 -4.84 115.64 109.99 1nl7 s THR 224 Ca 0.77 -1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 59.46 1nl7 s THR 224 Cb -0.47 -2.15 0.24 0.00 1.34 0.00 0.00 72.50 71.46 1nl7 s THR 224 CO 0.34 0.00 1.79 0.25 -0.54 0.00 0.00 174.62 176.46 1nl7 h LEU 225 N 3.53 0.63 -1.34 4.79 6.46 -1.94 -2.53 115.31 124.92 1nl7 h LEU 225 Ca -0.49 0.07 -0.06 0.00 -0.12 0.00 0.00 57.88 57.28 1nl7 h LEU 225 Cb 1.19 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1nl7 h LEU 225 CO 0.45 0.31 -0.19 0.44 -0.62 0.00 0.00 178.44 178.83 1nl7 h ASP 226 N 0.73 0.20 0.65 1.25 3.32 -1.98 -0.43 116.42 120.15 1nl7 h ASP 226 Ca 0.44 -0.05 -0.27 0.00 0.02 0.00 0.00 57.03 57.18 1nl7 h ASP 226 Cb 0.53 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1nl7 h ASP 226 CO -0.31 0.40 -1.28 0.77 -1.72 0.00 0.00 179.24 177.10 1nl7 h SER 227 N 0.19 0.32 -1.00 6.45 4.64 -1.94 -3.14 113.55 119.07 1nl7 h SER 227 Ca 0.04 -0.37 0.07 0.00 -0.47 0.00 0.00 61.79 61.06 1nl7 h SER 227 Cb 0.45 -0.10 -0.07 0.00 -0.31 0.00 0.00 62.40 62.37 1nl7 h SER 227 CO 0.03 1.30 0.65 -0.03 -0.87 0.00 0.00 176.83 177.90 1nl7 h MET 228 N 0.06 1.11 0.00 4.77 -1.53 -1.02 -2.80 114.93 115.52 1nl7 h MET 228 Ca -0.14 -0.07 -0.03 0.00 -3.44 0.00 0.00 59.70 56.02 1nl7 h MET 228 Cb 1.95 -0.25 -0.00 0.00 -0.55 0.00 0.00 31.60 32.74 1nl7 h MET 228 CO 0.17 0.74 -0.13 0.00 0.14 0.00 0.00 176.91 177.84 1nl7 h ALA 229 N 1.47 0.98 0.00 0.39 0.00 -1.09 -3.17 119.26 117.84 1nl7 h ALA 229 Ca 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1nl7 h ALA 229 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nl7 h ALA 229 CO -0.18 0.16 0.00 1.63 0.00 0.00 0.00 179.25 180.85 1nl7 n LYS 230 N -3.21 0.01 -2.36 0.00 5.02 -1.05 -4.90 118.16 111.67 1nl7 n LYS 230 Ca 0.01 0.08 -0.31 0.00 -2.02 0.00 0.00 58.31 56.07 1nl7 n LYS 230 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 1nl7 n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1nl7 s LEU 231 N -2.99 3.55 0.20 -0.35 1.43 -1.20 -5.07 118.68 114.25 1nl7 s LEU 231 Ca 0.12 1.40 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1nl7 s LEU 231 Cb 0.16 -4.36 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 1nl7 s LEU 231 CO 0.44 -0.63 0.46 -0.13 0.23 0.00 0.00 176.35 176.73 1nl7 s ARG 232 N -4.39 3.68 0.21 1.70 0.52 -1.26 -5.05 118.95 114.36 1nl7 s ARG 232 Ca 0.55 0.04 -0.32 0.00 -0.52 0.00 0.00 55.73 55.48 1nl7 s ARG 232 Cb -0.10 -2.75 -0.13 0.00 0.52 0.00 0.00 34.95 32.49 1nl7 s ARG 232 CO 0.39 0.38 1.65 -2.30 0.02 0.00 0.00 175.30 175.44 1nl7 n PRO 233 N -0.17 2.57 0.08 3.54 -0.02 -1.26 -4.49 135.00 135.25 1nl7 n PRO 233 Ca -0.01 0.92 0.12 0.00 -2.02 0.00 0.00 63.50 62.51 1nl7 n PRO 233 Cb 0.52 -2.73 0.14 0.00 -0.02 0.00 0.00 33.50 31.41 1nl7 n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nl7 h ALA 234 N 6.13 0.60 0.00 3.55 0.00 -1.18 -3.44 119.26 124.93 1nl7 h ALA 234 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1nl7 h ALA 234 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1nl7 h ALA 234 CO 0.91 0.00 0.00 1.19 0.00 0.00 0.00 179.25 181.35 1nl7 n PHE 235 N -2.29 -0.79 -3.57 0.00 3.72 -1.26 -5.05 117.46 108.21 1nl7 n PHE 235 Ca 0.03 0.14 -0.37 0.00 -0.05 0.00 0.00 57.45 57.20 1nl7 n PHE 235 Cb 0.47 0.20 -0.07 0.00 -0.94 0.00 0.00 39.48 39.14 1nl7 n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1nl7 s ASP 236 N -5.55 6.52 0.17 4.37 2.15 -1.26 -5.01 116.67 118.06 1nl7 s ASP 236 Ca 0.00 0.62 0.26 0.00 0.43 0.00 0.00 52.55 53.86 1nl7 s ASP 236 Cb 0.00 -2.18 0.76 0.00 -0.30 0.00 0.00 42.92 41.19 1nl7 s ASP 236 CO 0.00 0.19 1.70 0.29 -0.17 0.00 0.00 175.17 177.18 1nl7 n LYS 237 N 2.94 0.24 -0.34 4.34 4.01 -1.26 -2.04 118.16 126.05 1nl7 n LYS 237 Ca -0.13 0.17 0.07 0.00 -0.51 0.00 0.00 58.31 57.91 1nl7 n LYS 237 Cb 0.52 -1.75 0.22 0.00 -0.51 0.00 0.00 35.03 33.51 1nl7 n LYS 237 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1nl7 n GLU 238 N -2.15 2.86 -0.69 1.97 1.02 -1.26 -4.89 120.64 117.51 1nl7 n GLU 238 Ca 0.05 -2.55 -0.01 0.00 -0.02 0.00 0.00 57.16 54.63 1nl7 n GLU 238 Cb 0.42 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1nl7 n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nl7 n GLY 239 N -0.21 0.74 0.00 0.62 0.00 -0.87 -5.08 105.19 100.39 1nl7 n GLY 239 Ca 0.18 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1nl7 n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nl7 n THR 240 N -1.44 0.00 -3.00 2.61 5.66 -1.26 -4.68 114.28 112.16 1nl7 n THR 240 Ca 0.01 -0.31 -0.41 0.00 -3.05 0.00 0.00 64.05 60.29 1nl7 n THR 240 Cb 0.02 0.86 -0.05 0.00 -1.55 0.00 0.00 70.33 69.61 1nl7 n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1nl7 s VAL 241 N -1.02 4.94 0.40 1.08 1.01 -1.26 -4.88 120.40 120.67 1nl7 s VAL 241 Ca 0.00 1.39 0.06 0.00 0.00 0.00 0.00 61.98 63.43 1nl7 s VAL 241 Cb 0.00 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 1nl7 s VAL 241 CO 0.00 0.04 0.02 0.42 0.00 0.00 0.00 175.10 175.58 1nl7 s THR 242 N 2.24 1.80 0.52 3.92 -4.23 -1.26 -0.58 115.64 118.06 1nl7 s THR 242 Ca 0.32 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.11 1nl7 s THR 242 Cb -0.16 -2.90 0.32 0.00 1.34 0.00 0.00 72.50 71.10 1nl7 s THR 242 CO 0.10 0.00 2.17 0.00 -0.54 0.00 0.00 174.62 176.36 1nl7 h ALA 243 N 1.79 1.47 0.03 3.99 0.00 -1.89 -1.87 119.26 122.77 1nl7 h ALA 243 Ca -0.43 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.19 1nl7 h ALA 243 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nl7 h ALA 243 CO 0.78 0.07 -1.01 0.78 0.00 0.00 0.00 179.25 179.87 1nl7 h GLY 244 N 0.33 0.45 -1.55 0.00 0.00 -1.93 -3.35 103.07 97.03 1nl7 h GLY 244 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1nl7 h GLY 244 CO 0.01 0.75 0.00 1.16 0.00 0.00 0.00 176.54 178.46 1nl7 n ASN 245 N -3.71 2.93 -4.74 0.19 0.23 -1.11 -4.91 115.26 104.13 1nl7 n ASN 245 Ca -0.07 -1.88 -0.27 0.00 -0.53 0.00 0.00 54.58 51.83 1nl7 n ASN 245 Cb 0.88 -0.21 -0.06 0.00 -2.08 0.00 0.00 39.78 38.30 1nl7 n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nl7 s ALA 246 N -1.08 3.42 1.18 -2.53 0.00 -0.72 -0.47 121.76 121.56 1nl7 s ALA 246 Ca 0.27 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 1nl7 s ALA 246 Cb 0.15 -1.22 0.18 0.00 0.00 0.00 0.00 23.12 22.22 1nl7 s ALA 246 CO 0.20 0.53 0.54 0.45 0.00 0.00 0.00 175.76 177.47 1nl7 n SER 247 N -0.15 -2.16 -0.89 0.00 2.88 -0.80 -4.81 113.62 107.69 1nl7 n SER 247 Ca -0.09 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 1nl7 n SER 247 Cb 0.54 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1nl7 n SER 247 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nl7 n GLY 248 N -1.99 5.84 3.56 0.46 0.00 -1.26 -5.00 105.19 106.81 1nl7 n GLY 248 Ca 0.08 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 1nl7 n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nl7 s LEU 249 N 0.00 3.82 0.15 0.99 1.43 -1.26 -3.95 118.68 119.86 1nl7 s LEU 249 Ca 0.00 -0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1nl7 s LEU 249 Cb 0.00 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1nl7 s LEU 249 CO 0.00 0.01 0.18 0.20 0.23 0.00 0.00 176.35 176.97 1nl7 s ASN 250 N 1.38 0.16 0.06 2.29 -0.87 -1.25 -2.70 114.94 114.01 1nl7 s ASN 250 Ca 0.06 -1.01 0.09 0.00 -1.57 0.00 0.00 52.86 50.43 1nl7 s ASN 250 Cb -0.15 0.37 -0.03 0.00 -0.02 0.00 0.00 41.25 41.42 1nl7 s ASN 250 CO 0.06 -0.81 -0.24 -1.81 -2.57 0.00 0.00 177.10 171.73 1nl7 s ASP 251 N -3.00 2.88 0.00 -1.22 1.01 -0.93 -3.76 116.67 111.66 1nl7 s ASP 251 Ca 0.20 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 52.86 1nl7 s ASP 251 Cb 0.05 -0.24 0.00 0.00 1.01 0.00 0.00 42.92 43.75 1nl7 s ASP 251 CO 0.00 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.19 1nl7 n GLY 252 N 1.62 -0.57 3.11 0.21 0.00 -0.27 -0.76 105.19 108.53 1nl7 n GLY 252 Ca -0.17 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 1nl7 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 s ALA 253 N -2.00 0.65 -0.20 4.61 0.00 -1.26 -0.87 121.76 122.69 1nl7 s ALA 253 Ca 0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 51.96 50.40 1nl7 s ALA 253 Cb 0.00 0.39 0.09 0.00 0.00 0.00 0.00 23.12 23.60 1nl7 s ALA 253 CO 0.00 -0.38 0.82 0.00 0.00 0.00 0.00 175.76 176.20 1nl7 s ALA 254 N -3.91 -1.84 0.21 0.00 0.00 -0.35 -1.85 121.76 114.02 1nl7 s ALA 254 Ca 0.12 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.67 1nl7 s ALA 254 Cb 0.08 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1nl7 s ALA 254 CO -0.07 -0.32 0.51 0.00 0.00 0.00 0.00 175.76 175.89 1nl7 s ALA 255 N -0.23 -0.77 -0.02 0.00 0.00 0.12 -1.21 121.76 119.65 1nl7 s ALA 255 Ca -0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 1nl7 s ALA 255 Cb -0.03 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1nl7 s ALA 255 CO 0.02 -0.82 0.08 0.00 0.00 0.00 0.00 175.76 175.04 1nl7 s ALA 256 N -3.91 -0.20 -0.25 0.00 0.00 -0.04 -1.51 121.76 115.86 1nl7 s ALA 256 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.00 1nl7 s ALA 256 Cb -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1nl7 s ALA 256 CO 0.00 -0.11 0.09 -1.17 0.00 0.00 0.00 175.76 174.57 1nl7 s LEU 257 N -0.62 3.58 -0.04 0.00 0.20 -0.84 -1.25 118.68 119.71 1nl7 s LEU 257 Ca -0.07 -0.15 0.01 0.00 0.69 0.00 0.00 54.13 54.60 1nl7 s LEU 257 Cb -0.04 -1.97 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 1nl7 s LEU 257 CO 0.00 -0.03 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.25 1nl7 s LEU 258 N 1.59 3.40 0.21 -0.68 1.43 -0.11 -1.25 118.68 123.26 1nl7 s LEU 258 Ca 0.06 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.95 1nl7 s LEU 258 Cb -0.15 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.26 1nl7 s LEU 258 CO 0.05 0.33 0.69 0.00 0.23 0.00 0.00 176.35 177.65 1nl7 s MET 259 N -1.17 1.48 0.52 1.70 0.23 -1.01 -2.00 119.30 119.05 1nl7 s MET 259 Ca 0.16 -0.71 -0.21 0.00 -1.03 0.00 0.00 55.69 53.90 1nl7 s MET 259 Cb -0.11 0.58 -0.06 0.00 -1.53 0.00 0.00 34.83 33.70 1nl7 s MET 259 CO 0.06 -0.67 1.17 -1.54 -2.03 0.00 0.00 175.02 172.01 1nl7 s SER 260 N -2.83 5.78 0.41 -1.18 1.04 -1.26 -0.79 113.70 114.87 1nl7 s SER 260 Ca 0.07 2.30 0.14 0.00 0.48 0.00 0.00 55.95 58.94 1nl7 s SER 260 Cb -0.03 -2.60 1.01 0.00 0.10 0.00 0.00 66.02 64.50 1nl7 s SER 260 CO -0.03 -1.19 1.91 -0.08 0.98 0.00 0.00 173.24 174.84 1nl7 h GLU 261 N 1.49 0.45 -0.12 4.02 4.81 -1.60 -1.33 114.58 122.30 1nl7 h GLU 261 Ca -0.50 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 1nl7 h GLU 261 Cb 1.26 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1nl7 h GLU 261 CO 0.58 0.30 -0.54 0.00 -0.73 0.00 0.00 179.01 178.62 1nl7 h ALA 262 N 1.64 0.87 -0.30 2.92 0.00 -1.90 -2.23 119.26 120.26 1nl7 h ALA 262 Ca 0.38 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1nl7 h ALA 262 Cb 0.82 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nl7 h ALA 262 CO -0.13 0.68 0.02 1.49 0.00 0.00 0.00 179.25 181.31 1nl7 h GLU 263 N 0.26 0.51 -0.61 0.00 4.57 -1.64 -2.17 114.58 115.50 1nl7 h GLU 263 Ca 0.01 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 57.96 1nl7 h GLU 263 Cb 1.03 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1nl7 h GLU 263 CO 0.09 0.64 0.08 0.00 -1.18 0.00 0.00 179.01 178.64 1nl7 h ALA 264 N 0.85 0.82 -0.78 2.92 0.00 -1.27 0.21 119.26 122.01 1nl7 h ALA 264 Ca 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nl7 h ALA 264 Cb 0.39 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1nl7 h ALA 264 CO 0.01 0.59 0.48 1.03 0.00 0.00 0.00 179.25 181.36 1nl7 h SER 265 N 0.94 0.93 -0.60 0.00 0.87 -1.41 -0.95 113.55 113.33 1nl7 h SER 265 Ca 0.18 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1nl7 h SER 265 Cb 0.45 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 1nl7 h SER 265 CO 0.02 0.71 0.34 0.03 -0.53 0.00 0.00 176.83 177.39 1nl7 h ARG 266 N 1.07 0.62 -0.15 2.24 3.08 -0.33 -2.82 114.38 118.09 1nl7 h ARG 266 Ca 0.28 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1nl7 h ARG 266 Cb -0.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1nl7 h ARG 266 CO -0.05 0.41 0.00 0.54 -1.07 0.00 0.00 179.97 179.80 1nl7 n ARG 267 N -4.80 1.82 -1.82 0.04 1.74 -0.39 -4.93 116.66 108.32 1nl7 n ARG 267 Ca 0.06 -1.22 -0.16 0.00 -0.77 0.00 0.00 57.85 55.77 1nl7 n ARG 267 Cb 0.14 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1nl7 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nl7 n GLY 268 N 1.18 0.81 3.76 -0.13 0.00 -0.54 -5.00 105.19 105.26 1nl7 n GLY 268 Ca 0.17 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1nl7 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nl7 s ILE 269 N -2.68 4.64 -0.56 -0.61 1.01 -0.47 -5.02 121.20 117.51 1nl7 s ILE 269 Ca 0.00 1.62 -0.17 0.00 0.00 0.00 0.00 60.65 62.09 1nl7 s ILE 269 Cb 0.00 -4.11 0.11 0.00 0.01 0.00 0.00 42.46 38.48 1nl7 s ILE 269 CO 0.00 0.42 0.59 -1.10 0.00 0.00 0.00 174.94 174.85 1nl7 s GLN 270 N -0.41 3.02 0.73 2.79 -1.52 -1.26 -4.44 119.66 118.57 1nl7 s GLN 270 Ca 0.37 -1.49 -0.12 0.00 -1.95 0.00 0.00 55.36 52.17 1nl7 s GLN 270 Cb -0.21 -4.27 0.03 0.00 -0.22 0.00 0.00 33.01 28.34 1nl7 s GLN 270 CO 0.23 -1.41 1.10 -2.14 -0.25 0.00 0.00 175.29 172.82 1nl7 s PRO 271 N 2.14 2.45 0.00 2.91 0.02 -1.26 -4.90 135.00 136.36 1nl7 s PRO 271 Ca 0.07 1.27 0.29 0.00 0.02 0.00 0.00 61.00 62.65 1nl7 s PRO 271 Cb -0.27 -1.92 1.23 0.00 0.02 0.00 0.00 34.50 33.57 1nl7 s PRO 271 CO 0.05 -1.50 1.90 1.28 -0.33 0.00 0.00 177.00 178.39 1nl7 n LEU 272 N -3.08 0.11 0.00 -5.54 4.32 0.10 -4.77 117.00 108.14 1nl7 n LEU 272 Ca 0.10 0.33 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1nl7 n LEU 272 Cb 0.53 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1nl7 n LEU 272 CO 0.51 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1nl7 n GLY 273 N 1.42 2.36 3.68 -0.72 0.00 -1.16 -4.86 105.19 105.91 1nl7 n GLY 273 Ca 0.10 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1nl7 n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nl7 s ARG 274 N -2.00 4.22 -0.24 1.61 3.52 -0.47 0.15 118.95 125.74 1nl7 s ARG 274 Ca 0.00 0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.64 1nl7 s ARG 274 Cb 0.00 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1nl7 s ARG 274 CO 0.00 -0.02 1.60 0.42 -0.81 0.00 0.00 175.30 176.49 1nl7 s ILE 275 N 1.23 3.72 -0.18 4.11 1.01 -0.86 -1.75 121.20 128.48 1nl7 s ILE 275 Ca 0.22 0.80 -0.03 0.00 0.00 0.00 0.00 60.65 61.65 1nl7 s ILE 275 Cb -0.15 -3.76 -0.22 0.00 0.01 0.00 0.00 42.46 38.34 1nl7 s ILE 275 CO 0.09 -0.34 0.09 1.33 0.00 0.00 0.00 174.94 176.11 1nl7 n VAL 276 N 6.50 1.65 -3.87 2.92 0.24 0.96 -4.61 118.33 122.12 1nl7 n VAL 276 Ca 0.19 -0.62 -0.08 0.00 -2.04 0.00 0.00 64.34 61.79 1nl7 n VAL 276 Cb 0.46 -1.59 -0.03 0.00 -1.47 0.00 0.00 33.84 31.20 1nl7 n VAL 276 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1nl7 s SER 277 N -6.80 -0.22 0.13 -1.34 1.04 -1.02 -4.77 113.70 100.72 1nl7 s SER 277 Ca -0.28 -0.67 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 1nl7 s SER 277 Cb 0.08 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.89 1nl7 s SER 277 CO 0.69 -1.24 0.37 -1.66 0.98 0.00 0.00 173.24 172.38 1nl7 s TRP 278 N -3.94 -0.09 -0.14 5.02 1.48 -1.26 0.15 118.94 120.17 1nl7 s TRP 278 Ca 0.14 -0.25 -0.26 0.00 -1.06 0.00 0.00 56.10 54.67 1nl7 s TRP 278 Cb -0.04 0.20 0.06 0.00 -1.16 0.00 0.00 33.47 32.53 1nl7 s TRP 278 CO 0.06 -0.70 0.63 0.00 -4.06 0.00 0.00 176.95 172.88 1nl7 s ALA 279 N -3.83 -1.60 0.00 2.67 0.00 -0.11 -4.70 121.76 114.19 1nl7 s ALA 279 Ca 0.05 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.52 1nl7 s ALA 279 Cb 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 1nl7 s ALA 279 CO -0.10 -0.33 -0.13 -0.08 0.00 0.00 0.00 175.76 175.12 1nl7 s THR 280 N -0.49 1.02 0.07 0.00 -1.32 -1.26 -0.50 115.64 113.16 1nl7 s THR 280 Ca -0.06 -0.64 -0.03 0.00 -1.21 0.00 0.00 61.69 59.74 1nl7 s THR 280 Cb -0.03 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 70.07 1nl7 s THR 280 CO 0.05 0.22 0.05 -0.69 -2.21 0.00 0.00 174.62 172.03 1nl7 s VAL 281 N -0.43 0.18 0.17 5.08 1.01 -0.87 -4.97 120.40 120.57 1nl7 s VAL 281 Ca 0.04 -1.64 0.06 0.00 0.00 0.00 0.00 61.98 60.44 1nl7 s VAL 281 Cb -0.06 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1nl7 s VAL 281 CO -0.00 -0.84 0.05 -0.83 0.00 0.00 0.00 175.10 173.48 1nl7 s GLY 282 N -2.92 1.73 0.32 4.51 0.00 -1.26 -0.19 107.32 109.51 1nl7 s GLY 282 Ca 0.08 -1.30 0.01 0.00 0.00 0.00 0.00 44.72 43.52 1nl7 s GLY 282 CO -0.09 -1.31 0.40 3.33 0.00 0.00 0.00 173.10 175.43 1nl7 n VAL 283 N -0.18 0.00 -1.98 1.40 0.24 -0.09 -4.94 118.33 112.77 1nl7 n VAL 283 Ca -0.09 -1.84 -0.42 0.00 -2.04 0.00 0.00 64.34 59.95 1nl7 n VAL 283 Cb 0.55 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.95 1nl7 n VAL 283 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1nl7 s ASP 284 N -3.07 6.64 0.41 -1.34 -1.08 -1.26 -4.46 116.67 112.51 1nl7 s ASP 284 Ca 0.30 2.49 0.10 0.00 -0.52 0.00 0.00 52.55 54.92 1nl7 s ASP 284 Cb -0.00 -2.58 0.92 0.00 -1.46 0.00 0.00 42.92 39.80 1nl7 s ASP 284 CO 0.21 -0.82 2.01 -0.65 0.52 0.00 0.00 175.17 176.44 1nl7 h PRO 285 N 7.48 0.51 -1.09 4.34 0.11 -1.85 -1.84 132.00 139.65 1nl7 h PRO 285 Ca -0.42 -0.03 0.29 0.00 0.11 0.00 0.00 66.00 65.95 1nl7 h PRO 285 Cb 1.20 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1nl7 h PRO 285 CO 0.91 0.34 0.72 0.87 -0.21 0.00 0.00 178.00 180.63 1nl7 h LYS 286 N 0.52 0.27 -1.51 1.05 1.57 -1.94 -2.32 116.57 114.20 1nl7 h LYS 286 Ca 0.23 -0.02 -0.49 0.00 -1.87 0.00 0.00 60.65 58.50 1nl7 h LYS 286 Cb 0.25 -0.06 -0.41 0.00 0.08 0.00 0.00 32.23 32.09 1nl7 h LYS 286 CO -0.06 0.18 -0.96 1.33 -0.57 0.00 0.00 179.45 179.36 1nl7 n VAL 287 N -4.52 1.58 0.32 0.50 0.24 -0.73 -4.37 118.33 111.35 1nl7 n VAL 287 Ca 0.26 -4.29 0.20 0.00 -2.04 0.00 0.00 64.34 58.47 1nl7 n VAL 287 Cb 1.00 -0.43 1.10 0.00 -1.47 0.00 0.00 33.84 34.03 1nl7 n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nl7 h MET 288 N 2.85 0.00 0.00 7.34 -0.00 -0.95 -2.53 114.93 121.64 1nl7 h MET 288 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.80 1nl7 h MET 288 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 1nl7 h MET 288 CO 0.67 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.99 1nl7 n GLY 289 N -1.18 -1.08 0.06 -3.00 0.00 -1.26 -2.14 105.19 96.60 1nl7 n GLY 289 Ca -0.03 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1nl7 n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nl7 n THR 290 N -1.61 0.00 -0.27 2.61 -2.24 -0.95 -4.42 114.28 107.40 1nl7 n THR 290 Ca 0.04 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1nl7 n THR 290 Cb 0.19 -0.11 0.22 0.00 -2.10 0.00 0.00 70.33 68.54 1nl7 n THR 290 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1nl7 h GLY 291 N 4.98 1.18 1.81 3.38 0.00 -1.64 -0.82 103.07 111.96 1nl7 h GLY 291 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1nl7 h GLY 291 CO 0.00 -0.24 0.09 -2.55 0.00 0.00 0.00 176.54 173.84 1nl7 h PRO 292 N 0.29 0.00 0.47 4.80 0.11 -1.77 -2.83 132.00 133.07 1nl7 h PRO 292 Ca 0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.55 1nl7 h PRO 292 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1nl7 h PRO 292 CO -0.54 0.00 -0.23 0.82 -0.21 0.00 0.00 178.00 177.84 1nl7 h ILE 293 N 0.00 0.00 -0.50 4.15 2.04 -1.47 -1.89 117.51 119.83 1nl7 h ILE 293 Ca 0.00 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1nl7 h ILE 293 Cb 0.17 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1nl7 h ILE 293 CO 0.00 0.00 0.09 1.55 0.00 0.00 0.00 178.15 179.79 1nl7 h PRO 294 N -1.07 0.78 -0.06 2.37 0.13 -1.70 -2.22 132.00 130.23 1nl7 h PRO 294 Ca -0.06 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1nl7 h PRO 294 Cb 0.48 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1nl7 h PRO 294 CO 0.11 0.73 0.04 0.00 -0.23 0.00 0.00 178.00 178.65 1nl7 h ALA 295 N 1.35 0.08 -0.42 -0.56 0.00 -1.60 0.86 119.26 118.96 1nl7 h ALA 295 Ca 0.16 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1nl7 h ALA 295 Cb 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1nl7 h ALA 295 CO 0.00 -0.43 -0.33 0.77 0.00 0.00 0.00 179.25 179.26 1nl7 h SER 296 N 0.08 1.01 -0.25 0.00 0.02 -1.33 0.20 113.55 113.29 1nl7 h SER 296 Ca 0.02 -0.44 -0.11 0.00 -0.84 0.00 0.00 61.79 60.43 1nl7 h SER 296 Cb -0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1nl7 h SER 296 CO -0.01 1.24 -0.21 0.03 -1.14 0.00 0.00 176.83 176.74 1nl7 h ARG 297 N 0.80 0.71 -0.15 3.45 3.08 -1.35 -1.62 114.38 119.29 1nl7 h ARG 297 Ca 0.08 -0.27 -0.18 0.00 0.07 0.00 0.00 59.98 59.68 1nl7 h ARG 297 Cb 0.92 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.94 1nl7 h ARG 297 CO 0.09 0.86 -0.59 -0.22 -1.07 0.00 0.00 179.97 179.04 1nl7 h LYS 298 N 0.62 0.67 -0.62 0.04 1.63 -0.68 -2.05 116.57 116.18 1nl7 h LYS 298 Ca 0.09 -0.52 0.10 0.00 -0.85 0.00 0.00 60.65 59.48 1nl7 h LYS 298 Cb 0.69 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.35 1nl7 h LYS 298 CO 0.05 1.14 0.22 0.00 -3.45 0.00 0.00 179.45 177.41 1nl7 h ALA 299 N 0.54 0.80 -0.40 5.00 0.00 -0.55 -0.48 119.26 124.17 1nl7 h ALA 299 Ca -0.03 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1nl7 h ALA 299 Cb 1.22 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1nl7 h ALA 299 CO 0.12 -0.21 -0.33 -0.07 0.00 0.00 0.00 179.25 178.75 1nl7 h LEU 300 N 0.38 0.97 -0.84 0.00 3.38 -1.28 0.45 115.31 118.38 1nl7 h LEU 300 Ca 0.32 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1nl7 h LEU 300 Cb 0.42 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1nl7 h LEU 300 CO -0.33 1.21 0.53 -0.08 0.09 0.00 0.00 178.44 179.86 1nl7 h GLU 301 N 0.77 0.99 -0.15 1.13 4.81 -1.19 -0.11 114.58 120.82 1nl7 h GLU 301 Ca 0.07 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1nl7 h GLU 301 Cb 0.92 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1nl7 h GLU 301 CO 0.09 0.65 -0.44 0.00 -0.73 0.00 0.00 179.01 178.58 1nl7 h ARG 302 N 1.02 0.36 0.00 1.92 3.08 -0.29 -2.81 114.38 117.65 1nl7 h ARG 302 Ca 0.35 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1nl7 h ARG 302 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1nl7 h ARG 302 CO -0.13 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.50 1nl7 n ALA 303 N -2.48 2.18 -1.07 0.04 0.00 0.07 -4.90 120.51 114.35 1nl7 n ALA 303 Ca -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1nl7 n ALA 303 Cb 0.51 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1nl7 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nl7 n GLY 304 N 1.15 0.51 3.91 0.00 0.00 -0.62 -5.01 105.19 105.14 1nl7 n GLY 304 Ca 0.06 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1nl7 n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nl7 s TRP 305 N -1.80 3.48 0.37 1.61 0.51 -0.15 -5.00 118.94 117.96 1nl7 s TRP 305 Ca 0.00 0.47 -0.00 0.00 -2.12 0.00 0.00 56.10 54.44 1nl7 s TRP 305 Cb 0.00 -1.95 -0.03 0.00 -0.81 0.00 0.00 33.47 30.68 1nl7 s TRP 305 CO 0.00 0.36 0.59 0.15 -0.51 0.00 0.00 176.95 177.54 1nl7 s LYS 306 N -3.16 3.46 0.18 4.98 1.02 -1.26 -4.35 119.74 120.60 1nl7 s LYS 306 Ca 0.40 -0.28 -0.13 0.00 0.02 0.00 0.00 55.97 55.99 1nl7 s LYS 306 Cb -0.11 -2.61 0.14 0.00 -0.52 0.00 0.00 37.83 34.72 1nl7 s LYS 306 CO 0.28 0.06 1.78 0.82 -0.92 0.00 0.00 175.35 177.37 1nl7 h ILE 307 N 0.65 0.94 0.00 2.17 2.04 -1.96 -2.37 117.51 118.97 1nl7 h ILE 307 Ca -0.49 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1nl7 h ILE 307 Cb 1.22 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1nl7 h ILE 307 CO 0.61 0.09 0.00 0.61 0.00 0.00 0.00 178.15 179.46 1nl7 n GLY 308 N -1.25 -0.80 0.18 5.37 0.00 -1.26 -1.53 105.19 105.90 1nl7 n GLY 308 Ca 0.04 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1nl7 n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nl7 h ASP 309 N 0.00 0.00 -3.14 1.61 3.32 -1.83 -3.45 116.42 112.93 1nl7 h ASP 309 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1nl7 h ASP 309 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1nl7 h ASP 309 CO 0.00 0.00 0.63 -0.76 -1.72 0.00 0.00 179.24 177.39 1nl7 s LEU 310 N -5.30 4.32 0.08 1.55 1.43 -0.59 -4.71 118.68 115.47 1nl7 s LEU 310 Ca 0.05 1.88 0.21 0.00 -1.03 0.00 0.00 54.13 55.24 1nl7 s LEU 310 Cb 0.09 -3.57 -0.14 0.00 0.03 0.00 0.00 46.19 42.61 1nl7 s LEU 310 CO 0.53 -0.52 0.78 0.47 0.23 0.00 0.00 176.35 177.84 1nl7 n ASP 311 N 4.65 0.58 -3.67 2.29 8.00 -0.95 -4.98 116.55 122.46 1nl7 n ASP 311 Ca 0.10 0.23 -0.15 0.00 0.71 0.00 0.00 54.79 55.68 1nl7 n ASP 311 Cb 0.47 0.82 -0.08 0.00 -0.02 0.00 0.00 41.12 42.31 1nl7 n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nl7 s LEU 312 N -5.24 0.07 -0.03 0.64 2.96 -0.98 -4.90 118.68 111.20 1nl7 s LEU 312 Ca -0.04 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1nl7 s LEU 312 Cb 0.10 1.85 0.02 0.00 0.50 0.00 0.00 46.19 48.66 1nl7 s LEU 312 CO 0.83 -0.39 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.76 1nl7 s VAL 313 N -0.64 0.31 -0.35 1.68 1.01 -0.99 -2.31 120.40 119.11 1nl7 s VAL 313 Ca -0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1nl7 s VAL 313 Cb -0.03 -0.37 0.05 0.00 0.00 0.00 0.00 36.38 36.03 1nl7 s VAL 313 CO 0.04 0.17 0.12 -1.61 0.00 0.00 0.00 175.10 173.82 1nl7 s GLU 314 N 0.88 2.59 -0.22 2.72 0.41 0.16 -1.63 118.70 123.60 1nl7 s GLU 314 Ca -0.10 -1.24 0.02 0.00 -0.41 0.00 0.00 54.97 53.24 1nl7 s GLU 314 Cb -0.13 -3.49 0.04 0.00 -1.78 0.00 0.00 34.13 28.77 1nl7 s GLU 314 CO -0.01 -0.71 -0.16 0.00 -0.49 0.00 0.00 175.26 173.89 1nl7 s ALA 315 N 1.39 2.43 0.31 5.21 0.00 -1.26 -1.01 121.76 128.82 1nl7 s ALA 315 Ca -0.01 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 1nl7 s ALA 315 Cb -0.20 -1.37 -0.12 0.00 0.00 0.00 0.00 23.12 21.44 1nl7 s ALA 315 CO 0.02 -0.74 1.54 -1.71 0.00 0.00 0.00 175.76 174.87 1nl7 n ASN 316 N 4.54 3.69 -4.07 0.00 5.15 -0.10 -4.88 115.26 119.58 1nl7 n ASN 316 Ca -0.18 1.16 -0.42 0.00 -0.60 0.00 0.00 54.58 54.55 1nl7 n ASN 316 Cb 0.46 -1.58 -0.00 0.00 -0.53 0.00 0.00 39.78 38.13 1nl7 n ASN 316 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1nl7 n GLU 317 N 1.76 3.95 -0.27 1.20 1.02 -1.26 -4.70 120.64 122.33 1nl7 n GLU 317 Ca 0.07 -4.53 -0.05 0.00 -0.02 0.00 0.00 57.16 52.63 1nl7 n GLU 317 Cb 0.37 -2.50 0.09 0.00 -0.02 0.00 0.00 31.44 29.38 1nl7 n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nl7 h ALA 318 N 5.73 1.08 -3.17 0.62 0.00 -1.95 -3.29 119.26 118.29 1nl7 h ALA 318 Ca 0.19 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1nl7 h ALA 318 Cb 0.70 -0.30 -0.27 0.00 0.00 0.00 0.00 17.79 17.92 1nl7 h ALA 318 CO 1.18 0.65 -0.47 -0.06 0.00 0.00 0.00 179.25 180.55 1nl7 s PHE 319 N -5.52 -0.25 0.56 0.00 0.08 -1.26 -1.91 117.98 109.67 1nl7 s PHE 319 Ca -0.12 0.62 0.32 0.00 0.12 0.00 0.00 56.93 57.87 1nl7 s PHE 319 Cb 0.16 0.07 1.46 0.00 -0.57 0.00 0.00 43.02 44.14 1nl7 s PHE 319 CO 0.83 -0.14 1.82 0.00 -0.10 0.00 0.00 175.22 177.64 1nl7 h ALA 320 N 6.09 2.73 -0.03 5.36 0.00 -1.07 -1.17 119.26 131.18 1nl7 h ALA 320 Ca -0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1nl7 h ALA 320 Cb 1.19 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nl7 h ALA 320 CO 0.37 -1.15 -0.04 0.00 0.00 0.00 0.00 179.25 178.44 1nl7 h ALA 321 N 1.40 0.05 -0.02 0.00 0.00 -1.89 -2.09 119.26 116.71 1nl7 h ALA 321 Ca 0.41 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1nl7 h ALA 321 Cb 1.81 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1nl7 h ALA 321 CO -0.00 -0.16 -0.78 -0.56 0.00 0.00 0.00 179.25 177.74 1nl7 h GLN 322 N -0.40 0.18 0.46 0.00 -0.00 -1.67 -2.44 115.11 111.23 1nl7 h GLN 322 Ca 0.00 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 1nl7 h GLN 322 Cb 0.56 0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.09 1nl7 h GLN 322 CO 0.01 0.87 -0.22 0.00 -0.00 0.00 0.00 178.83 179.49 1nl7 h ALA 323 N 1.07 -0.62 -1.00 0.06 0.00 -1.30 0.50 119.26 117.97 1nl7 h ALA 323 Ca -0.03 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.88 1nl7 h ALA 323 Cb 1.37 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 1nl7 h ALA 323 CO 0.12 -0.80 0.62 0.00 0.00 0.00 0.00 179.25 179.19 1nl7 h ALA 325 N 1.60 -0.20 -0.53 0.00 0.00 -1.14 -2.17 119.26 116.83 1nl7 h ALA 325 Ca 0.54 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.38 1nl7 h ALA 325 Cb 0.74 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 1nl7 h ALA 325 CO -0.33 -0.44 -0.11 0.28 0.00 0.00 0.00 179.25 178.65 1nl7 h VAL 326 N -0.55 0.48 -0.32 0.00 2.07 -0.46 -1.76 116.25 115.72 1nl7 h VAL 326 Ca -0.02 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1nl7 h VAL 326 Cb 0.43 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1nl7 h VAL 326 CO 0.03 0.00 0.20 0.78 0.02 0.00 0.00 177.57 178.61 1nl7 h ASN 327 N 0.01 0.34 -0.65 0.57 4.21 -1.20 -2.13 115.58 116.73 1nl7 h ASN 327 Ca 0.26 -0.01 0.04 0.00 1.21 0.00 0.00 56.30 57.81 1nl7 h ASN 327 Cb 0.39 -0.08 -0.05 0.00 -1.12 0.00 0.00 38.32 37.47 1nl7 h ASN 327 CO -0.53 0.25 0.38 0.11 -1.29 0.00 0.00 177.43 176.34 1nl7 h LYS 328 N 0.41 0.70 0.38 0.81 1.57 -0.94 -0.14 116.57 119.35 1nl7 h LYS 328 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1nl7 h LYS 328 Cb -0.03 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1nl7 h LYS 328 CO -0.04 0.46 -0.18 0.22 -0.57 0.00 0.00 179.45 179.35 1nl7 h ASP 329 N 0.72 -0.43 0.38 0.86 1.82 -1.16 -3.30 116.42 115.32 1nl7 h ASP 329 Ca 0.28 -0.11 -0.10 0.00 -0.39 0.00 0.00 57.03 56.70 1nl7 h ASP 329 Cb 0.10 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 1nl7 h ASP 329 CO -0.14 -0.11 -0.43 -0.07 -1.61 0.00 0.00 179.24 176.87 1nl7 h LEU 330 N -0.76 0.07 0.00 2.28 3.38 -1.24 -3.47 115.31 115.58 1nl7 h LEU 330 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nl7 h LEU 330 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1nl7 h LEU 330 CO 0.08 0.50 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1nl7 n GLY 331 N -0.24 0.42 3.77 0.83 0.00 -0.08 -5.01 105.19 104.89 1nl7 n GLY 331 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1nl7 n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1nl7 s TRP 332 N -1.85 2.63 -0.02 1.61 -2.14 -1.26 -4.91 118.94 112.99 1nl7 s TRP 332 Ca 0.00 1.55 -0.30 0.00 2.66 0.00 0.00 56.10 60.01 1nl7 s TRP 332 Cb 0.00 -3.23 -0.08 0.00 -3.10 0.00 0.00 33.47 27.06 1nl7 s TRP 332 CO 0.00 -1.67 2.00 0.34 -2.66 0.00 0.00 176.95 174.96 1nl7 s ASP 333 N -2.24 6.26 0.40 -2.66 -1.08 -1.26 -4.87 116.67 111.23 1nl7 s ASP 333 Ca 0.70 2.50 0.13 0.00 -0.52 0.00 0.00 52.55 55.35 1nl7 s ASP 333 Cb -0.22 -2.53 0.97 0.00 -1.46 0.00 0.00 42.92 39.68 1nl7 s ASP 333 CO 0.36 -1.23 1.91 1.55 0.52 0.00 0.00 175.17 178.27 1nl7 h PRO 334 N 11.43 0.50 0.00 4.34 0.13 -1.94 -2.16 132.00 144.31 1nl7 h PRO 334 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1nl7 h PRO 334 Cb 1.24 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1nl7 h PRO 334 CO 0.95 0.33 0.05 0.66 -0.23 0.00 0.00 178.00 179.76 1nl7 h SER 335 N 0.52 0.00 -0.01 1.44 4.64 -2.00 0.20 113.55 118.33 1nl7 h SER 335 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1nl7 h SER 335 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1nl7 h SER 335 CO -0.14 0.00 -0.49 2.30 -0.87 0.00 0.00 176.83 177.63 1nl7 n ILE 336 N -2.41 0.00 -3.08 0.95 -5.35 -0.81 -4.83 119.36 103.82 1nl7 n ILE 336 Ca -0.02 -0.26 -0.39 0.00 -0.27 0.00 0.00 62.75 61.81 1nl7 n ILE 336 Cb 0.09 1.17 -0.05 0.00 -1.74 0.00 0.00 39.64 39.11 1nl7 n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1nl7 s VAL 337 N -2.25 4.99 -0.74 7.28 1.01 0.70 -2.35 120.40 129.03 1nl7 s VAL 337 Ca 0.14 1.41 -0.08 0.00 0.00 0.00 0.00 61.98 63.45 1nl7 s VAL 337 Cb 0.15 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1nl7 s VAL 337 CO 0.53 0.30 0.49 0.59 0.00 0.00 0.00 175.10 177.01 1nl7 n ASN 338 N 3.46 -3.63 0.19 3.32 3.02 -0.65 -4.84 115.26 116.14 1nl7 n ASN 338 Ca -0.03 -0.85 0.06 0.00 -0.03 0.00 0.00 54.58 53.73 1nl7 n ASN 338 Cb 0.51 -1.25 0.31 0.00 -0.61 0.00 0.00 39.78 38.74 1nl7 n ASN 338 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1nl7 h VAL 339 N -0.43 0.85 -0.72 2.41 -1.51 -1.82 -1.57 116.25 113.46 1nl7 h VAL 339 Ca -0.53 -1.56 -0.27 0.00 -1.23 0.00 0.00 66.70 63.11 1nl7 h VAL 339 Cb 1.11 1.97 -0.16 0.00 -2.13 0.00 0.00 31.29 32.08 1nl7 h VAL 339 CO 0.33 0.37 0.30 0.59 -1.23 0.00 0.00 177.57 177.92 1nl7 n ASN 340 N -3.48 4.22 0.00 4.19 3.02 -1.26 -4.83 115.26 117.11 1nl7 n ASN 340 Ca 0.00 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 1nl7 n ASN 340 Cb 0.53 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1nl7 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nl7 n GLY 341 N -0.54 -1.24 0.00 7.41 0.00 -0.59 -3.73 105.19 106.50 1nl7 n GLY 341 Ca 0.43 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1nl7 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 342 N -1.34 4.62 0.26 -0.02 0.00 -1.26 -4.80 105.19 102.65 1nl7 n GLY 342 Ca 0.00 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.33 1nl7 n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 h ALA 343 N 1.00 1.14 -0.50 4.61 0.00 -1.84 -0.45 119.26 123.22 1nl7 h ALA 343 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1nl7 h ALA 343 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1nl7 h ALA 343 CO 0.00 0.16 0.33 0.82 0.00 0.00 0.00 179.25 180.56 1nl7 h ILE 344 N 0.00 1.08 0.07 0.00 2.04 -1.87 0.16 117.51 118.98 1nl7 h ILE 344 Ca -0.00 -0.21 -0.30 0.00 1.00 0.00 0.00 64.86 65.35 1nl7 h ILE 344 Cb 0.46 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1nl7 h ILE 344 CO 0.02 0.11 -1.62 0.00 0.00 0.00 0.00 178.15 176.65 1nl7 h ALA 345 N 1.70 0.34 0.00 1.87 0.00 -1.45 -3.42 119.26 118.31 1nl7 h ALA 345 Ca 0.20 -1.29 -0.21 0.00 0.00 0.00 0.00 54.91 53.61 1nl7 h ALA 345 Cb 0.05 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1nl7 h ALA 345 CO -0.05 1.00 -1.25 0.82 0.00 0.00 0.00 179.25 179.78 1nl7 h ILE 346 N -0.44 1.02 0.00 0.00 2.04 -1.05 -2.35 117.51 116.73 1nl7 h ILE 346 Ca -0.38 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 62.81 1nl7 h ILE 346 Cb 1.69 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 40.22 1nl7 h ILE 346 CO -0.05 0.58 0.00 0.61 0.00 0.00 0.00 178.15 179.29 1nl7 n GLY 347 N 1.41 1.85 2.41 5.37 0.00 0.54 -4.60 105.19 112.17 1nl7 n GLY 347 Ca -0.07 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 1nl7 n GLY 347 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1nl7 n HIS 348 N 1.86 0.10 -2.57 1.61 -0.00 -1.25 -4.69 115.22 110.28 1nl7 n HIS 348 Ca 0.00 -3.57 -0.42 0.00 0.46 0.00 0.00 57.72 54.20 1nl7 n HIS 348 Cb 0.00 -0.07 -0.03 0.00 -0.12 0.00 0.00 29.99 29.77 1nl7 n HIS 348 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1nl7 s PRO 349 N -0.65 3.33 0.06 1.57 0.04 -1.26 -3.87 135.00 134.21 1nl7 s PRO 349 Ca 0.33 -0.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.16 1nl7 s PRO 349 Cb 0.07 -4.11 -0.07 0.00 0.04 0.00 0.00 34.50 30.43 1nl7 s PRO 349 CO -0.16 -1.94 1.28 0.82 0.04 0.00 0.00 177.00 177.03 1nl7 h ILE 350 N 6.08 0.00 0.00 0.56 2.04 -1.91 0.23 117.51 124.51 1nl7 h ILE 350 Ca -0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1nl7 h ILE 350 Cb 1.05 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1nl7 h ILE 350 CO 1.24 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 180.60 1nl7 h GLY 351 N -0.32 0.00 0.47 5.37 0.00 -1.78 -2.38 103.07 104.44 1nl7 h GLY 351 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1nl7 h GLY 351 CO -0.19 0.00 -1.34 0.00 0.00 0.00 0.00 176.54 175.01 1nl7 n ALA 352 N -2.25 3.06 -0.30 3.60 0.00 -0.51 -1.61 120.51 122.49 1nl7 n ALA 352 Ca -0.03 -0.41 0.10 0.00 0.00 0.00 0.00 53.44 53.11 1nl7 n ALA 352 Cb 0.10 -0.92 0.23 0.00 0.00 0.00 0.00 19.45 18.86 1nl7 n ALA 352 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nl7 h SER 353 N 0.00 -0.37 0.54 0.00 0.02 -0.04 0.53 113.55 114.24 1nl7 h SER 353 Ca 0.00 0.23 -0.18 0.00 -0.84 0.00 0.00 61.79 61.00 1nl7 h SER 353 Cb 0.87 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1nl7 h SER 353 CO 0.00 -0.25 -0.79 1.23 -1.14 0.00 0.00 176.83 175.87 1nl7 h GLY 354 N 0.08 0.21 2.00 -3.77 0.00 -1.80 -0.84 103.07 98.95 1nl7 h GLY 354 Ca 0.52 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 1nl7 h GLY 354 CO -0.78 0.30 -0.47 0.00 0.00 0.00 0.00 176.54 175.58 1nl7 h ALA 355 N 1.06 0.79 0.36 3.60 0.00 -1.41 -2.80 119.26 120.86 1nl7 h ALA 355 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1nl7 h ALA 355 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1nl7 h ALA 355 CO 0.12 0.59 -0.17 -0.09 0.00 0.00 0.00 179.25 179.70 1nl7 h ARG 356 N 0.00 -0.47 0.00 0.00 1.12 -0.25 -1.56 114.38 113.23 1nl7 h ARG 356 Ca -0.00 0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.87 1nl7 h ARG 356 Cb 1.19 0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 31.25 1nl7 h ARG 356 CO 0.06 -0.18 -0.12 -0.84 -3.11 0.00 0.00 179.97 175.78 1nl7 h ILE 357 N -0.74 0.38 -0.36 1.20 3.07 -1.29 -1.99 117.51 117.77 1nl7 h ILE 357 Ca -0.05 -0.74 -0.07 0.00 1.55 0.00 0.00 64.86 65.55 1nl7 h ILE 357 Cb 0.51 1.54 -0.01 0.00 -0.27 0.00 0.00 36.82 38.58 1nl7 h ILE 357 CO 0.08 0.12 -0.06 0.25 -1.05 0.00 0.00 178.15 177.50 1nl7 h LEU 358 N 0.00 0.68 0.46 0.16 5.85 -1.42 -1.82 115.31 119.22 1nl7 h LEU 358 Ca -0.00 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1nl7 h LEU 358 Cb 0.53 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1nl7 h LEU 358 CO 0.02 0.87 -0.42 0.78 -0.34 0.00 0.00 178.44 179.35 1nl7 h ASN 359 N 0.48 -1.12 -0.80 1.25 2.35 -0.77 -2.17 115.58 114.81 1nl7 h ASN 359 Ca 0.10 0.09 0.19 0.00 -0.55 0.00 0.00 56.30 56.13 1nl7 h ASN 359 Cb 0.55 0.37 -0.13 0.00 0.05 0.00 0.00 38.32 39.16 1nl7 h ASN 359 CO 0.03 -0.58 0.11 0.74 -1.65 0.00 0.00 177.43 176.08 1nl7 h THR 360 N -0.88 0.36 -0.31 2.81 2.02 -1.36 -2.32 112.91 113.23 1nl7 h THR 360 Ca -0.05 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 1nl7 h THR 360 Cb 0.77 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1nl7 h THR 360 CO -0.04 0.03 -0.19 0.25 0.37 0.00 0.00 175.52 175.94 1nl7 h LEU 361 N 0.17 0.70 0.16 2.58 5.85 -1.20 -2.81 115.31 120.75 1nl7 h LEU 361 Ca 0.46 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1nl7 h LEU 361 Cb 0.85 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1nl7 h LEU 361 CO -0.64 0.97 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.29 1nl7 h LEU 362 N 0.43 -0.18 -0.46 2.25 3.38 -0.85 0.80 115.31 120.67 1nl7 h LEU 362 Ca 0.06 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1nl7 h LEU 362 Cb 0.73 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1nl7 h LEU 362 CO 0.05 -0.07 -0.52 -0.26 0.09 0.00 0.00 178.44 177.73 1nl7 h PHE 363 N -0.27 0.84 -0.37 1.13 0.04 -1.56 -1.28 116.94 115.46 1nl7 h PHE 363 Ca -0.02 -0.29 -0.06 0.00 2.80 0.00 0.00 57.97 60.40 1nl7 h PHE 363 Cb 0.21 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1nl7 h PHE 363 CO -0.05 1.05 -0.01 1.49 -0.60 0.00 0.00 178.31 180.19 1nl7 h GLU 364 N 0.52 0.59 -0.42 1.51 4.57 -1.41 -1.05 114.58 118.89 1nl7 h GLU 364 Ca 0.02 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 1nl7 h GLU 364 Cb 1.08 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.57 1nl7 h GLU 364 CO 0.11 0.62 0.03 0.52 -1.18 0.00 0.00 179.01 179.11 1nl7 h MET 365 N 0.56 0.65 -0.12 1.92 2.86 -0.09 -2.27 114.93 118.42 1nl7 h MET 365 Ca 0.12 -0.14 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 1nl7 h MET 365 Cb 0.37 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.94 1nl7 h MET 365 CO 0.01 0.64 -0.47 -0.22 1.06 0.00 0.00 176.91 177.94 1nl7 h LYS 366 N 0.62 0.54 0.02 1.72 3.64 -0.88 0.10 116.57 122.32 1nl7 h LYS 366 Ca 0.13 -0.41 -0.20 0.00 -1.27 0.00 0.00 60.65 58.90 1nl7 h LYS 366 Cb 0.34 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1nl7 h LYS 366 CO 0.01 1.03 -0.93 0.07 -2.27 0.00 0.00 179.45 177.37 1nl7 h ARG 367 N 0.15 0.15 -0.00 1.90 0.11 -1.03 -3.15 114.38 112.51 1nl7 h ARG 367 Ca -0.02 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.87 1nl7 h ARG 367 Cb 1.10 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1nl7 h ARG 367 CO 0.10 0.97 -0.54 2.89 0.10 0.00 0.00 179.97 183.49 1nl7 n ARG 368 N -3.59 0.38 -2.01 0.08 1.85 -0.87 -4.97 116.66 107.53 1nl7 n ARG 368 Ca -0.03 -0.26 -0.01 0.00 -1.00 0.00 0.00 57.85 56.55 1nl7 n ARG 368 Cb 0.85 -1.49 -0.00 0.00 -1.05 0.00 0.00 32.46 30.76 1nl7 n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nl7 n GLY 369 N 1.45 0.31 3.76 2.89 0.00 -0.86 -5.02 105.19 107.72 1nl7 n GLY 369 Ca 0.07 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1nl7 n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nl7 s ALA 370 N -2.07 3.45 -0.14 4.61 0.00 0.29 -4.98 121.76 122.92 1nl7 s ALA 370 Ca 0.00 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 1nl7 s ALA 370 Cb 0.00 -3.40 -0.25 0.00 0.00 0.00 0.00 23.12 19.47 1nl7 s ALA 370 CO 0.00 -0.36 0.50 0.00 0.00 0.00 0.00 175.76 175.91 1nl7 h ARG 371 N 4.12 0.14 -5.84 0.00 3.08 -1.94 -3.42 114.38 110.52 1nl7 h ARG 371 Ca -0.47 -0.25 -0.58 0.00 0.07 0.00 0.00 59.98 58.75 1nl7 h ARG 371 Cb 1.22 0.09 -0.30 0.00 0.08 0.00 0.00 29.97 31.06 1nl7 h ARG 371 CO 0.69 1.12 -0.85 0.15 -1.07 0.00 0.00 179.97 180.01 1nl7 s LYS 372 N -2.41 1.63 0.05 0.04 1.02 -1.26 0.39 119.74 119.21 1nl7 s LYS 372 Ca -0.22 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 54.94 1nl7 s LYS 372 Cb 0.04 -1.55 0.02 0.00 -0.52 0.00 0.00 37.83 35.81 1nl7 s LYS 372 CO 0.71 0.40 0.30 0.20 -0.92 0.00 0.00 175.35 176.04 1nl7 s GLY 373 N -0.40 -0.11 -0.03 -3.33 0.00 0.15 -2.24 107.32 101.35 1nl7 s GLY 373 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.71 1nl7 s GLY 373 CO -0.00 -0.27 0.08 -2.27 0.00 0.00 0.00 173.10 170.64 1nl7 s LEU 374 N -2.19 1.42 -0.09 0.66 0.20 -0.98 -0.92 118.68 116.79 1nl7 s LEU 374 Ca -0.03 0.17 0.03 0.00 0.69 0.00 0.00 54.13 54.98 1nl7 s LEU 374 Cb -0.00 0.24 0.01 0.00 -0.43 0.00 0.00 46.19 46.00 1nl7 s LEU 374 CO -0.05 -0.07 -0.20 0.00 -0.29 0.00 0.00 176.35 175.75 1nl7 s ALA 375 N 0.41 1.86 -0.01 5.97 0.00 -0.62 -0.66 121.76 128.71 1nl7 s ALA 375 Ca -0.03 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1nl7 s ALA 375 Cb -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1nl7 s ALA 375 CO -0.02 0.19 0.11 -0.08 0.00 0.00 0.00 175.76 175.96 1nl7 s THR 376 N 0.51 0.06 0.01 0.00 -1.32 -0.18 -1.50 115.64 113.23 1nl7 s THR 376 Ca -0.16 -0.53 -0.01 0.00 -1.21 0.00 0.00 61.69 59.77 1nl7 s THR 376 Cb -0.17 -0.34 -0.01 0.00 -1.51 0.00 0.00 72.50 70.47 1nl7 s THR 376 CO 0.06 -0.29 0.01 -0.76 -2.21 0.00 0.00 174.62 171.43 1nl7 s LEU 377 N -0.99 2.04 0.61 9.08 1.02 -0.59 -0.93 118.68 128.93 1nl7 s LEU 377 Ca -0.11 -0.26 -0.10 0.00 0.02 0.00 0.00 54.13 53.68 1nl7 s LEU 377 Cb -0.06 0.15 -0.03 0.00 0.02 0.00 0.00 46.19 46.27 1nl7 s LEU 377 CO 0.01 -0.20 1.00 0.00 0.02 0.00 0.00 176.35 177.19 1nl7 s ILE 379 N -3.15 -0.26 0.62 0.00 1.01 0.82 -4.47 121.20 115.78 1nl7 s ILE 379 Ca 0.54 0.35 -0.18 0.00 0.00 0.00 0.00 60.65 61.36 1nl7 s ILE 379 Cb -0.11 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1nl7 s ILE 379 CO 0.52 0.14 0.87 0.61 0.00 0.00 0.00 174.94 177.09 1nl7 n GLY 380 N 5.32 -0.58 2.47 6.18 0.00 -1.26 -0.82 105.19 116.51 1nl7 n GLY 380 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1nl7 n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 381 N 1.37 0.48 1.50 -0.02 0.00 -1.26 -4.48 105.19 102.78 1nl7 n GLY 381 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nl7 n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 382 N -2.07 0.16 3.18 -0.02 0.00 -0.48 -4.35 105.19 101.62 1nl7 n GLY 382 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1nl7 n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nl7 s MET 383 N -3.00 0.93 0.12 1.61 1.00 -0.00 -0.92 119.30 119.04 1nl7 s MET 383 Ca 0.00 -1.33 0.07 0.00 0.00 0.00 0.00 55.69 54.42 1nl7 s MET 383 Cb -0.00 0.27 -0.04 0.00 0.00 0.00 0.00 34.83 35.06 1nl7 s MET 383 CO 0.00 -0.28 -0.16 0.20 0.00 0.00 0.00 175.02 174.79 1nl7 s GLY 384 N -3.01 1.13 0.01 -0.03 0.00 0.73 -0.13 107.32 106.02 1nl7 s GLY 384 Ca 0.20 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1nl7 s GLY 384 CO -0.01 -1.34 -0.02 0.54 0.00 0.00 0.00 173.10 172.27 1nl7 s VAL 385 N -1.93 0.16 0.09 1.40 0.11 -0.61 -2.06 120.40 117.56 1nl7 s VAL 385 Ca 0.09 -0.34 -0.07 0.00 -2.93 0.00 0.00 61.98 58.73 1nl7 s VAL 385 Cb -0.06 -0.19 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1nl7 s VAL 385 CO 0.04 -0.12 0.14 0.00 -3.33 0.00 0.00 175.10 171.83 1nl7 s ALA 386 N -0.46 -0.01 -0.14 1.54 0.00 0.34 -1.55 121.76 121.49 1nl7 s ALA 386 Ca -0.04 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 51.04 1nl7 s ALA 386 Cb -0.03 0.47 0.05 0.00 0.00 0.00 0.00 23.12 23.61 1nl7 s ALA 386 CO -0.00 -0.49 0.34 1.41 0.00 0.00 0.00 175.76 177.02 1nl7 s MET 387 N -3.89 0.33 -0.14 0.00 0.00 -0.56 -0.93 119.30 114.11 1nl7 s MET 387 Ca 0.07 0.65 -0.05 0.00 0.00 0.00 0.00 55.69 56.36 1nl7 s MET 387 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 34.83 34.82 1nl7 s MET 387 CO -0.10 -0.14 0.03 0.00 0.00 0.00 0.00 175.02 174.81 1nl7 s ILE 389 N -0.25 0.48 -0.13 0.00 -1.09 -0.09 -0.02 121.20 120.09 1nl7 s ILE 389 Ca 0.07 -0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1nl7 s ILE 389 Cb -0.12 -0.57 -0.02 0.00 -1.58 0.00 0.00 42.46 40.17 1nl7 s ILE 389 CO 0.02 0.25 -0.12 -0.70 -1.23 0.00 0.00 174.94 173.15 1nl7 s GLU 390 N 1.48 3.40 0.47 2.79 2.12 -0.72 -0.67 118.70 127.57 1nl7 s GLU 390 Ca -0.02 -0.67 -0.23 0.00 0.36 0.00 0.00 54.97 54.41 1nl7 s GLU 390 Cb -0.13 -2.65 -0.07 0.00 0.26 0.00 0.00 34.13 31.53 1nl7 s GLU 390 CO -0.03 0.23 1.19 -1.54 -0.54 0.00 0.00 175.26 174.56 1nl7 s SER 391 N 0.33 6.07 0.00 -1.70 1.04 0.16 -1.36 113.70 118.23 1nl7 s SER 391 Ca -0.10 2.36 0.30 0.00 0.48 0.00 0.00 55.95 58.98 1nl7 s SER 391 Cb -0.16 -2.61 1.78 0.00 0.10 0.00 0.00 66.02 65.13 1nl7 s SER 391 CO 0.05 -0.99 2.11 0.18 0.98 0.00 0.00 173.24 175.57