#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nl7 s SER 4 N 0.00 4.06 -0.15 2.55 0.15 -1.26 -5.07 113.70 113.99 1nl7 s SER 4 Ca 0.00 -1.19 -0.07 0.00 0.70 0.00 0.00 55.95 55.40 1nl7 s SER 4 Cb 0.00 -1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 62.77 1nl7 s SER 4 CO 0.00 -0.15 0.09 -0.63 1.20 0.00 0.00 173.24 173.75 1nl7 s ILE 5 N 1.18 5.02 0.32 6.45 1.09 -1.26 -0.30 121.20 133.70 1nl7 s ILE 5 Ca -0.05 0.04 0.08 0.00 -1.10 0.00 0.00 60.65 59.62 1nl7 s ILE 5 Cb -0.18 -3.21 -0.04 0.00 -1.06 0.00 0.00 42.46 37.96 1nl7 s ILE 5 CO -0.07 0.54 0.11 0.68 -0.10 0.00 0.00 174.94 176.10 1nl7 s VAL 6 N -0.33 3.14 -0.46 2.92 -7.23 -0.09 -1.87 120.40 116.48 1nl7 s VAL 6 Ca 0.10 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.39 1nl7 s VAL 6 Cb -0.12 -2.96 0.08 0.00 0.56 0.00 0.00 36.38 33.94 1nl7 s VAL 6 CO 0.01 -0.23 0.37 -0.63 -0.31 0.00 0.00 175.10 174.32 1nl7 s ILE 7 N -2.40 4.96 0.18 -0.62 1.01 0.61 -2.50 121.20 122.45 1nl7 s ILE 7 Ca 0.36 -1.19 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1nl7 s ILE 7 Cb -0.03 -4.00 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1nl7 s ILE 7 CO 0.22 -0.58 1.47 0.00 0.00 0.00 0.00 174.94 176.04 1nl7 h ALA 8 N 8.67 0.65 -2.83 9.38 0.00 -1.14 0.22 119.26 134.21 1nl7 h ALA 8 Ca -0.27 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.12 1nl7 h ALA 8 Cb 1.10 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 1nl7 h ALA 8 CO 0.86 0.72 0.28 -1.54 0.00 0.00 0.00 179.25 179.58 1nl7 s SER 9 N -6.95 -0.43 0.08 0.00 1.04 -1.21 -3.98 113.70 102.24 1nl7 s SER 9 Ca -0.06 -0.18 -0.18 0.00 0.48 0.00 0.00 55.95 56.01 1nl7 s SER 9 Cb 0.11 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.85 1nl7 s SER 9 CO 0.84 -1.00 0.42 0.00 0.98 0.00 0.00 173.24 174.48 1nl7 s ALA 10 N -3.65 -1.01 0.14 5.32 0.00 -1.26 -1.06 121.76 120.24 1nl7 s ALA 10 Ca 0.05 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.99 1nl7 s ALA 10 Cb -0.02 0.48 0.06 0.00 0.00 0.00 0.00 23.12 23.64 1nl7 s ALA 10 CO -0.06 -0.53 0.57 0.00 0.00 0.00 0.00 175.76 175.73 1nl7 s ALA 11 N -2.98 -1.49 0.02 0.00 0.00 -0.63 -4.82 121.76 111.86 1nl7 s ALA 11 Ca -0.02 0.45 -0.09 0.00 0.00 0.00 0.00 51.96 52.30 1nl7 s ALA 11 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1nl7 s ALA 11 CO -0.06 -0.72 0.17 -0.98 0.00 0.00 0.00 175.76 174.17 1nl7 s ARG 12 N -3.58 0.60 0.78 0.00 1.70 -0.34 -0.88 118.95 117.23 1nl7 s ARG 12 Ca 0.00 -0.52 -0.11 0.00 -0.47 0.00 0.00 55.73 54.64 1nl7 s ARG 12 Cb -0.00 0.25 0.06 0.00 -0.57 0.00 0.00 34.95 34.68 1nl7 s ARG 12 CO -0.11 -0.16 1.09 0.95 -1.08 0.00 0.00 175.30 175.99 1nl7 s THR 13 N -2.02 3.31 0.69 4.99 -4.23 -0.29 0.05 115.64 118.14 1nl7 s THR 13 Ca -0.09 0.42 -0.17 0.00 -1.18 0.00 0.00 61.69 60.67 1nl7 s THR 13 Cb -0.04 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 1nl7 s THR 13 CO -0.01 -0.56 0.65 0.00 -0.54 0.00 0.00 174.62 174.16 1nl7 n ALA 14 N -3.53 -1.08 -2.62 3.99 0.00 -1.26 -4.71 120.51 111.31 1nl7 n ALA 14 Ca 0.09 -0.18 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 1nl7 n ALA 14 Cb 0.53 -1.92 -0.09 0.00 0.00 0.00 0.00 19.45 17.97 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 -1.83 5.19 0.25 0.00 1.01 -1.26 -4.68 120.40 119.07 1nl7 s VAL 15 Ca 0.68 0.56 -0.20 0.00 0.00 0.00 0.00 61.98 63.02 1nl7 s VAL 15 Cb -0.37 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1nl7 s VAL 15 CO 0.55 0.18 0.76 -0.83 0.00 0.00 0.00 175.10 175.76 1nl7 s GLY 16 N 1.54 2.62 0.62 4.51 0.00 0.43 -2.20 107.32 114.84 1nl7 s GLY 16 Ca 0.15 0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.91 1nl7 s GLY 16 CO 0.09 0.56 1.11 -0.56 0.00 0.00 0.00 173.10 174.30 1nl7 s SER 17 N -1.70 5.36 0.12 1.64 0.01 -1.26 -1.93 113.70 115.94 1nl7 s SER 17 Ca 0.45 2.01 -0.35 0.00 1.31 0.00 0.00 55.95 59.37 1nl7 s SER 17 Cb -0.16 -2.55 -0.15 0.00 0.21 0.00 0.00 66.02 63.36 1nl7 s SER 17 CO 0.21 -1.46 1.48 0.33 0.41 0.00 0.00 173.24 174.20 1nl7 n PHE 18 N -2.10 1.93 -3.16 2.43 7.35 -0.99 -0.69 117.46 122.23 1nl7 n PHE 18 Ca 0.10 0.43 -0.19 0.00 -0.76 0.00 0.00 57.45 57.04 1nl7 n PHE 18 Cb 0.52 -2.45 -0.01 0.00 0.35 0.00 0.00 39.48 37.89 1nl7 n PHE 18 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1nl7 n ASN 19 N 3.07 -2.97 0.00 -2.13 3.02 -1.26 -4.93 115.26 110.05 1nl7 n ASN 19 Ca 0.18 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1nl7 n ASN 19 Cb 0.24 -2.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.89 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 -0.96 1.02 0.30 7.41 0.00 0.14 -4.69 105.19 108.41 1nl7 n GLY 20 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.41 1.22 -0.76 4.61 0.00 -1.92 -1.49 119.26 120.50 1nl7 h ALA 21 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 1nl7 h ALA 21 Cb 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 17.65 1nl7 h ALA 21 CO 0.00 -0.13 0.32 1.19 0.00 0.00 0.00 179.25 180.63 1nl7 n PHE 22 N -4.91 2.50 -0.21 0.00 3.72 -1.26 -4.75 117.46 112.55 1nl7 n PHE 22 Ca 0.16 -1.32 0.23 0.00 -0.05 0.00 0.00 57.45 56.48 1nl7 n PHE 22 Cb 0.43 -0.72 0.61 0.00 -0.94 0.00 0.00 39.48 38.86 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 2.33 2.49 0.00 4.37 0.00 -1.54 -1.99 119.26 124.92 1nl7 h ALA 23 Ca 0.32 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1nl7 h ALA 23 Cb 2.40 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 20.03 1nl7 h ALA 23 CO 0.78 -0.77 -0.71 0.09 0.00 0.00 0.00 179.25 178.65 1nl7 n ASN 24 N -4.41 1.26 -4.37 0.00 3.02 -1.26 -4.20 115.26 105.29 1nl7 n ASN 24 Ca 0.19 -2.76 -0.37 0.00 -0.03 0.00 0.00 54.58 51.60 1nl7 n ASN 24 Cb 0.81 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 39.48 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 -1.38 4.10 0.45 3.41 2.01 -0.75 -5.09 115.64 118.38 1nl7 s THR 25 Ca 0.32 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.46 1nl7 s THR 25 Cb 0.33 -3.09 -0.09 0.00 0.01 0.00 0.00 72.50 69.66 1nl7 s THR 25 CO -0.10 0.09 1.31 -2.65 -0.69 0.00 0.00 174.62 172.59 1nl7 n PRO 26 N 4.89 1.95 -0.32 4.92 -0.02 -1.26 -4.88 135.00 140.27 1nl7 n PRO 26 Ca -0.15 0.70 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 1nl7 n PRO 26 Cb 0.48 -2.47 0.26 0.00 -0.02 0.00 0.00 33.50 31.76 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 2.00 1.46 0.00 3.55 0.00 -1.92 -2.29 119.26 122.05 1nl7 h ALA 27 Ca -0.49 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1nl7 h ALA 27 Cb 1.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1nl7 h ALA 27 CO 0.59 -0.05 -0.14 1.12 0.00 0.00 0.00 179.25 180.78 1nl7 h HIS 28 N 0.71 0.00 -0.25 0.00 2.07 -1.90 0.63 115.15 116.40 1nl7 h HIS 28 Ca 0.51 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.97 1nl7 h HIS 28 Cb 0.74 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.71 1nl7 h HIS 28 CO -0.05 0.14 -0.09 0.93 -3.07 0.00 0.00 177.93 175.79 1nl7 h GLU 29 N 0.00 0.50 -0.71 5.12 5.08 -1.78 -0.36 114.58 122.43 1nl7 h GLU 29 Ca -0.00 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1nl7 h GLU 29 Cb 0.36 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1nl7 h GLU 29 CO 0.02 0.74 0.46 -0.07 -1.00 0.00 0.00 179.01 179.16 1nl7 h LEU 30 N 0.24 0.79 -0.53 1.33 3.38 -1.44 -2.36 115.31 116.73 1nl7 h LEU 30 Ca 0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1nl7 h LEU 30 Cb 0.57 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1nl7 h LEU 30 CO 0.03 0.56 0.14 1.23 0.09 0.00 0.00 178.44 180.50 1nl7 h GLY 31 N 0.93 0.90 0.67 0.83 0.00 -0.84 -2.48 103.07 103.08 1nl7 h GLY 31 Ca 0.27 -0.55 0.07 0.00 0.00 0.00 0.00 47.33 47.12 1nl7 h GLY 31 CO -0.07 0.51 0.45 0.00 0.00 0.00 0.00 176.54 177.43 1nl7 h ALA 32 N 1.01 1.06 -0.58 3.60 0.00 -0.87 0.75 119.26 124.23 1nl7 h ALA 32 Ca 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1nl7 h ALA 32 Cb 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1nl7 h ALA 32 CO -0.00 0.15 0.16 1.15 0.00 0.00 0.00 179.25 180.70 1nl7 h THR 33 N 0.82 1.23 0.03 0.00 2.02 -1.13 -1.86 112.91 114.02 1nl7 h THR 33 Ca 0.35 -0.81 -0.22 0.00 0.77 0.00 0.00 66.41 66.49 1nl7 h THR 33 Cb 0.21 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1nl7 h THR 33 CO -0.19 0.31 -0.98 0.58 0.37 0.00 0.00 175.52 175.61 1nl7 h VAL 34 N 0.86 1.47 -0.25 3.16 2.07 -0.93 -2.31 116.25 120.32 1nl7 h VAL 34 Ca 0.19 -2.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 1nl7 h VAL 34 Cb 0.28 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1nl7 h VAL 34 CO -0.00 0.79 0.08 0.40 0.02 0.00 0.00 177.57 178.85 1nl7 h ILE 35 N 0.14 1.19 -0.92 4.57 2.04 -0.66 -1.90 117.51 121.97 1nl7 h ILE 35 Ca -0.07 -0.62 0.18 0.00 1.00 0.00 0.00 64.86 65.35 1nl7 h ILE 35 Cb 1.64 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 38.78 1nl7 h ILE 35 CO 0.16 0.20 0.59 0.28 0.00 0.00 0.00 178.15 179.38 1nl7 h SER 36 N 0.23 0.58 0.16 1.72 0.02 -1.32 -2.64 113.55 112.29 1nl7 h SER 36 Ca 0.08 0.05 -0.27 0.00 -0.84 0.00 0.00 61.79 60.81 1nl7 h SER 36 Cb 0.24 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 62.74 1nl7 h SER 36 CO -0.00 0.25 -1.12 0.00 -1.14 0.00 0.00 176.83 174.82 1nl7 h ALA 37 N 1.61 0.12 -0.24 3.77 0.00 -0.94 -0.55 119.26 123.02 1nl7 h ALA 37 Ca 0.48 -0.74 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1nl7 h ALA 37 Cb 0.95 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1nl7 h ALA 37 CO -0.23 0.73 -0.33 -0.39 0.00 0.00 0.00 179.25 179.04 1nl7 h VAL 38 N 0.30 1.28 0.49 0.00 -1.51 -1.08 0.22 116.25 115.95 1nl7 h VAL 38 Ca -0.14 -1.42 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 1nl7 h VAL 38 Cb 1.78 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 1nl7 h VAL 38 CO 0.21 0.45 -0.23 -0.07 -1.23 0.00 0.00 177.57 176.70 1nl7 h LEU 39 N 0.44 -0.56 -0.49 4.19 4.07 -1.45 -1.47 115.31 120.04 1nl7 h LEU 39 Ca 0.05 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.03 1nl7 h LEU 39 Cb 0.78 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.62 1nl7 h LEU 39 CO 0.06 -0.32 0.24 -0.08 -1.08 0.00 0.00 178.44 177.26 1nl7 h GLU 40 N -0.76 0.45 -0.15 1.13 4.22 -0.89 -1.41 114.58 117.17 1nl7 h GLU 40 Ca -0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.30 1nl7 h GLU 40 Cb 0.55 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1nl7 h GLU 40 CO 0.11 0.30 -0.11 0.00 -2.18 0.00 0.00 179.01 177.12 1nl7 h ARG 41 N 0.46 0.23 -0.00 1.92 3.08 -0.48 -2.35 114.38 117.24 1nl7 h ARG 41 Ca 0.22 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1nl7 h ARG 41 Cb 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1nl7 h ARG 41 CO -0.17 0.35 -0.34 0.00 -1.07 0.00 0.00 179.97 178.74 1nl7 n ALA 42 N -2.49 3.18 -2.17 0.04 0.00 -0.56 -4.95 120.51 113.56 1nl7 n ALA 42 Ca -0.01 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 53.00 1nl7 n ALA 42 Cb 0.25 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 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 1.48 -0.01 3.58 0.00 0.00 -0.69 -4.93 105.19 104.62 1nl7 n GLY 43 Ca 0.07 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.72 4.16 0.51 1.61 1.01 -0.62 -5.04 120.40 119.31 1nl7 s VAL 44 Ca 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1nl7 s VAL 44 Cb 0.00 -2.80 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 1nl7 s VAL 44 CO 0.00 0.53 0.96 0.00 0.00 0.00 0.00 175.10 176.59 1nl7 s ALA 45 N -0.11 3.12 0.42 5.51 0.00 -1.26 -4.31 121.76 125.12 1nl7 s ALA 45 Ca 0.04 0.09 0.11 0.00 0.00 0.00 0.00 51.96 52.19 1nl7 s ALA 45 Cb -0.13 -3.05 0.90 0.00 0.00 0.00 0.00 23.12 20.85 1nl7 s ALA 45 CO 0.02 -0.25 1.99 0.00 0.00 0.00 0.00 175.76 177.52 1nl7 h ALA 46 N 0.83 1.65 0.00 0.00 0.00 -1.90 -1.95 119.26 117.87 1nl7 h ALA 46 Ca -0.47 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1nl7 h ALA 46 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nl7 h ALA 46 CO 0.62 0.27 0.12 0.78 0.00 0.00 0.00 179.25 181.03 1nl7 h GLY 47 N 0.56 0.00 1.05 0.00 0.00 -1.93 -1.76 103.07 100.99 1nl7 h GLY 47 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1nl7 h GLY 47 CO 0.01 0.00 -0.74 0.83 0.00 0.00 0.00 176.54 176.64 1nl7 h GLU 48 N 0.00 0.00 -6.55 4.80 5.08 -1.74 -3.46 114.58 112.71 1nl7 h GLU 48 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1nl7 h GLU 48 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nl7 h GLU 48 CO 0.00 0.00 0.52 0.08 -1.00 0.00 0.00 179.01 178.61 1nl7 s VAL 49 N -3.20 3.98 -0.13 3.13 1.01 -0.66 -4.64 120.40 119.89 1nl7 s VAL 49 Ca 0.05 1.53 -0.10 0.00 0.00 0.00 0.00 61.98 63.46 1nl7 s VAL 49 Cb 0.13 -3.98 -0.25 0.00 0.00 0.00 0.00 36.38 32.28 1nl7 s VAL 49 CO 0.74 0.18 0.35 0.78 0.00 0.00 0.00 175.10 177.15 1nl7 h ASN 50 N 6.10 0.35 -4.97 3.32 4.21 -1.53 -3.43 115.58 119.63 1nl7 h ASN 50 Ca -0.43 -0.87 -0.13 0.00 1.21 0.00 0.00 56.30 56.09 1nl7 h ASN 50 Cb 1.21 -0.11 -0.20 0.00 -1.12 0.00 0.00 38.32 38.10 1nl7 h ASN 50 CO 0.77 1.79 -0.33 -0.70 -1.29 0.00 0.00 177.43 177.66 1nl7 s GLU 51 N -2.52 0.61 -0.12 0.81 2.12 -1.20 -1.79 118.70 116.61 1nl7 s GLU 51 Ca -0.23 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 54.87 1nl7 s GLU 51 Cb 0.06 0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.71 1nl7 s GLU 51 CO 0.74 -0.16 -0.17 0.08 -0.54 0.00 0.00 175.26 175.21 1nl7 s VAL 52 N -1.32 2.71 -0.24 3.70 1.01 -0.32 -2.06 120.40 123.88 1nl7 s VAL 52 Ca -0.14 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1nl7 s VAL 52 Cb -0.06 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.27 1nl7 s VAL 52 CO 0.03 0.53 -0.07 -0.63 0.00 0.00 0.00 175.10 174.97 1nl7 s ILE 53 N 0.40 1.70 -0.21 2.22 1.01 0.02 -1.95 121.20 124.39 1nl7 s ILE 53 Ca -0.13 -1.32 0.01 0.00 0.00 0.00 0.00 60.65 59.21 1nl7 s ILE 53 Cb -0.16 -1.92 0.04 0.00 0.01 0.00 0.00 42.46 40.43 1nl7 s ILE 53 CO 0.06 -0.07 -0.13 -0.76 0.00 0.00 0.00 174.94 174.04 1nl7 s LEU 54 N 1.32 2.54 0.26 2.97 1.43 -0.79 -1.39 118.68 125.03 1nl7 s LEU 54 Ca -0.07 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 51.77 1nl7 s LEU 54 Cb -0.19 -1.37 -0.13 0.00 0.03 0.00 0.00 46.19 44.52 1nl7 s LEU 54 CO -0.06 -0.12 1.35 0.61 0.23 0.00 0.00 176.35 178.36 1nl7 n GLY 55 N 4.60 0.65 3.62 -3.19 0.00 0.47 -2.48 105.19 108.85 1nl7 n GLY 55 Ca -0.16 0.45 -0.04 0.00 0.00 0.00 0.00 46.02 46.27 1nl7 n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nl7 s GLN 56 N -0.80 0.52 -0.10 1.61 0.74 -0.29 -1.15 119.66 120.20 1nl7 s GLN 56 Ca 0.65 0.99 0.17 0.00 0.05 0.00 0.00 55.36 57.22 1nl7 s GLN 56 Cb -0.64 0.25 -0.23 0.00 1.10 0.00 0.00 33.01 33.48 1nl7 s GLN 56 CO 0.53 -0.13 0.39 0.28 -0.55 0.00 0.00 175.29 175.82 1nl7 n VAL 57 N 4.32 1.21 -3.23 1.34 0.31 -1.26 -4.48 118.33 116.53 1nl7 n VAL 57 Ca -0.17 -0.77 -0.25 0.00 -0.01 0.00 0.00 64.34 63.14 1nl7 n VAL 57 Cb 0.56 -0.57 -0.06 0.00 -0.91 0.00 0.00 33.84 32.86 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 -2.77 2.90 -0.46 7.52 4.77 -1.26 -4.89 117.00 122.81 1nl7 n LEU 58 Ca -0.21 -5.31 0.13 0.00 -0.03 0.00 0.00 56.01 50.59 1nl7 n LEU 58 Cb 1.00 -0.23 0.38 0.00 -2.33 0.00 0.00 43.42 42.24 1nl7 n LEU 58 CO 0.44 2.16 0.72 -0.81 -1.33 0.00 0.00 177.39 178.57 1nl7 n PRO 59 N 0.63 1.42 -1.58 3.23 -0.04 -1.26 -4.80 135.00 132.60 1nl7 n PRO 59 Ca 0.28 -0.92 -0.52 0.00 -0.04 0.00 0.00 63.50 62.30 1nl7 n PRO 59 Cb 0.46 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.01 -1.11 0.00 0.55 0.00 -1.26 -1.26 120.51 117.45 1nl7 n ALA 60 Ca 0.15 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.11 1nl7 n ALA 60 Cb 0.39 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 2.42 1.89 0.01 0.00 0.00 -1.26 -4.51 105.19 103.74 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 -2.00 0.03 0.00 1.61 2.13 -0.39 -5.05 120.64 116.98 1nl7 n GLU 62 Ca 0.00 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1nl7 n GLU 62 Cb 0.00 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 1.48 -0.04 3.67 8.31 0.00 -1.26 -4.81 105.19 112.53 1nl7 n GLY 63 Ca 0.06 -1.89 -0.48 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.07 2.00 -2.16 1.61 6.02 -1.26 -4.01 117.38 119.51 1nl7 n GLN 64 Ca 0.00 0.73 -0.16 0.00 -0.01 0.00 0.00 57.00 57.56 1nl7 n GLN 64 Cb 0.00 -2.50 0.01 0.00 1.02 0.00 0.00 30.24 28.77 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 4.44 -2.24 -0.42 1.08 5.15 -1.26 -4.63 115.26 117.38 1nl7 n ASN 65 Ca 0.19 -0.11 0.37 0.00 -0.60 0.00 0.00 54.58 54.44 1nl7 n ASN 65 Cb 0.27 -0.66 0.71 0.00 -0.53 0.00 0.00 39.78 39.57 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 0.83 0.08 -0.97 1.20 0.11 -1.88 -0.15 132.00 131.22 1nl7 h PRO 66 Ca -0.24 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.91 1nl7 h PRO 66 Cb 0.59 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.62 1nl7 h PRO 66 CO 0.10 0.05 0.63 0.00 -0.21 0.00 0.00 178.00 178.57 1nl7 h ALA 67 N 1.39 1.32 -0.48 -0.75 0.00 -1.88 0.25 119.26 119.12 1nl7 h ALA 67 Ca 0.69 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.45 1nl7 h ALA 67 Cb 2.50 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 1nl7 h ALA 67 CO -0.12 0.45 -0.18 -0.09 0.00 0.00 0.00 179.25 179.32 1nl7 h ARG 68 N 1.17 0.94 -0.32 0.00 9.65 -1.28 -1.66 114.38 122.88 1nl7 h ARG 68 Ca 0.41 -0.37 0.04 0.00 -1.10 0.00 0.00 59.98 58.95 1nl7 h ARG 68 Cb 0.10 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1nl7 h ARG 68 CO -0.15 1.03 0.11 1.96 2.80 0.00 0.00 179.97 185.72 1nl7 h GLN 69 N 0.82 0.24 -0.20 0.20 4.20 -1.00 -0.72 115.11 118.66 1nl7 h GLN 69 Ca 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1nl7 h GLN 69 Cb 0.73 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1nl7 h GLN 69 CO 0.06 0.16 0.13 0.00 -0.67 0.00 0.00 178.83 178.51 1nl7 h ALA 70 N 1.21 0.25 0.06 3.87 0.00 -0.91 -1.47 119.26 122.26 1nl7 h ALA 70 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nl7 h ALA 70 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nl7 h ALA 70 CO -0.15 -0.27 -0.07 0.00 0.00 0.00 0.00 179.25 178.76 1nl7 h ALA 71 N 1.07 -0.12 -0.69 0.00 0.00 -1.20 -1.66 119.26 116.66 1nl7 h ALA 71 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nl7 h ALA 71 Cb -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1nl7 h ALA 71 CO -0.02 -0.58 0.46 0.52 0.00 0.00 0.00 179.25 179.63 1nl7 h MET 72 N -0.15 0.91 0.00 0.00 2.07 -1.12 -1.55 114.93 115.09 1nl7 h MET 72 Ca 0.01 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.56 1nl7 h MET 72 Cb 0.15 -0.21 -0.00 0.00 -1.87 0.00 0.00 31.60 29.67 1nl7 h MET 72 CO -0.03 0.60 -0.10 -0.22 1.07 0.00 0.00 176.91 178.23 1nl7 h LYS 73 N 0.94 0.00 -0.13 1.72 3.64 -1.06 -1.57 116.57 120.11 1nl7 h LYS 73 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1nl7 h LYS 73 Cb -0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1nl7 h LYS 73 CO -0.06 0.10 0.00 0.00 -2.27 0.00 0.00 179.45 177.22 1nl7 n ALA 74 N -2.51 2.53 -0.74 5.00 0.00 -0.64 -4.90 120.51 119.25 1nl7 n ALA 74 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1nl7 n ALA 74 Cb 0.17 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.94 0.69 3.72 0.00 0.00 -0.59 -4.78 105.19 105.17 1nl7 n GLY 75 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.37 3.01 0.74 1.61 1.01 -0.68 -4.58 120.40 119.15 1nl7 s VAL 76 Ca 0.00 0.74 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 1nl7 s VAL 76 Cb 0.00 -3.47 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1nl7 s VAL 76 CO 0.00 0.06 1.17 -2.16 0.00 0.00 0.00 175.10 174.18 1nl7 s PRO 77 N 0.98 2.14 0.61 2.72 0.04 -1.26 -4.31 135.00 135.92 1nl7 s PRO 77 Ca 0.66 1.63 0.36 0.00 0.04 0.00 0.00 61.00 63.68 1nl7 s PRO 77 Cb -0.40 -1.85 2.00 0.00 0.04 0.00 0.00 34.50 34.30 1nl7 s PRO 77 CO 0.32 -1.81 2.27 -0.56 0.04 0.00 0.00 177.00 177.26 1nl7 h GLN 78 N -0.47 0.00 0.00 4.56 3.07 -1.99 -1.97 115.11 118.30 1nl7 h GLN 78 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 1nl7 h GLN 78 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1nl7 h GLN 78 CO 0.50 0.02 0.00 0.93 0.09 0.00 0.00 178.83 180.36 1nl7 h GLU 79 N 0.00 0.00 -7.49 0.06 3.07 -1.97 -3.44 114.58 104.81 1nl7 h GLU 79 Ca -0.00 0.00 -0.44 0.00 -0.50 0.00 0.00 59.36 58.42 1nl7 h GLU 79 Cb 0.07 0.00 0.16 0.00 -0.84 0.00 0.00 28.75 28.14 1nl7 h GLU 79 CO 0.00 0.00 0.25 0.00 -1.40 0.00 0.00 179.01 177.86 1nl7 s ALA 80 N -3.31 1.32 0.45 3.43 0.00 -0.74 -5.07 121.76 117.83 1nl7 s ALA 80 Ca 0.06 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.33 1nl7 s ALA 80 Cb 0.08 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 1nl7 s ALA 80 CO 0.60 -2.83 0.01 0.95 0.00 0.00 0.00 175.76 174.49 1nl7 s THR 81 N -3.23 1.64 -0.21 0.00 -4.23 -0.74 -5.00 115.64 103.86 1nl7 s THR 81 Ca 0.68 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.92 1nl7 s THR 81 Cb -0.12 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 71.16 1nl7 s THR 81 CO 0.55 0.00 0.87 0.00 -0.54 0.00 0.00 174.62 175.50 1nl7 s ALA 82 N -2.79 -1.87 0.08 3.99 0.00 -1.26 -1.17 121.76 118.73 1nl7 s ALA 82 Ca 0.23 1.77 -0.20 0.00 0.00 0.00 0.00 51.96 53.76 1nl7 s ALA 82 Cb 0.07 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1nl7 s ALA 82 CO 0.12 -0.30 0.47 1.67 0.00 0.00 0.00 175.76 177.72 1nl7 s TRP 83 N -0.23 -0.34 0.29 0.00 1.48 -0.82 -4.59 118.94 114.72 1nl7 s TRP 83 Ca -0.01 0.24 0.09 0.00 -1.06 0.00 0.00 56.10 55.35 1nl7 s TRP 83 Cb -0.03 0.31 -0.04 0.00 -1.16 0.00 0.00 33.47 32.55 1nl7 s TRP 83 CO 0.00 -0.66 0.07 0.20 -4.06 0.00 0.00 176.95 172.50 1nl7 s GLY 84 N -2.29 1.72 0.15 3.67 0.00 -1.26 -1.88 107.32 107.43 1nl7 s GLY 84 Ca -0.02 -1.68 -0.09 0.00 0.00 0.00 0.00 44.72 42.92 1nl7 s GLY 84 CO -0.06 -1.70 0.28 -3.16 0.00 0.00 0.00 173.10 168.46 1nl7 s MET 85 N -3.75 1.10 -0.27 2.90 0.23 -1.04 -4.94 119.30 113.53 1nl7 s MET 85 Ca 0.34 -1.10 -0.02 0.00 -1.03 0.00 0.00 55.69 53.87 1nl7 s MET 85 Cb -0.05 0.38 0.11 0.00 -1.53 0.00 0.00 34.83 33.74 1nl7 s MET 85 CO 0.21 -0.40 0.22 1.21 -2.03 0.00 0.00 175.02 174.23 1nl7 s ASN 86 N -2.94 2.33 -0.37 -1.18 2.47 -1.26 -1.14 114.94 112.85 1nl7 s ASN 86 Ca 0.14 -0.87 0.08 0.00 0.42 0.00 0.00 52.86 52.62 1nl7 s ASN 86 Cb 0.03 0.16 0.44 0.00 -1.45 0.00 0.00 41.25 40.43 1nl7 s ASN 86 CO -0.03 -0.40 1.12 1.67 -3.72 0.00 0.00 177.10 175.74 1nl7 n GLN 87 N 5.29 3.17 0.00 0.43 7.27 -1.26 -5.02 117.38 127.26 1nl7 n GLN 87 Ca -0.04 -4.23 0.00 0.00 0.07 0.00 0.00 57.00 52.80 1nl7 n GLN 87 Cb 0.45 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 30.98 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 -0.51 0.00 0.00 1.69 4.77 -1.26 -3.25 117.00 118.44 1nl7 n LEU 88 Ca 0.36 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1nl7 n LEU 88 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1nl7 n LEU 88 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1nl7 n GLY 90 N 0.00 0.00 0.17 -0.72 0.00 -1.26 -4.41 105.19 98.96 1nl7 n GLY 90 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 0.19 0.86 1.61 0.02 -1.79 0.47 113.55 114.91 1nl7 h SER 91 Ca 0.00 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1nl7 h SER 91 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1nl7 h SER 91 CO 0.00 0.15 -0.46 1.23 -1.14 0.00 0.00 176.83 176.61 1nl7 h GLY 92 N 0.33 0.00 0.86 -3.77 0.00 -1.63 0.13 103.07 98.99 1nl7 h GLY 92 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.29 1nl7 h GLY 92 CO -0.16 0.00 -0.91 -2.00 0.00 0.00 0.00 176.54 173.48 1nl7 h LEU 93 N 0.00 0.59 -1.31 3.11 5.85 -1.58 -3.28 115.31 118.70 1nl7 h LEU 93 Ca -0.00 -0.88 -0.06 0.00 0.84 0.00 0.00 57.88 57.77 1nl7 h LEU 93 Cb 1.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1nl7 h LEU 93 CO 0.06 1.42 -0.15 -0.09 -0.34 0.00 0.00 178.44 179.35 1nl7 h ARG 94 N -0.15 0.28 -0.88 1.25 9.65 -0.45 -1.59 114.38 122.49 1nl7 h ARG 94 Ca -0.15 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.69 1nl7 h ARG 94 Cb 1.67 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 30.16 1nl7 h ARG 94 CO 0.17 0.44 0.58 0.00 2.80 0.00 0.00 179.97 183.96 1nl7 h ALA 95 N 1.59 1.44 -0.37 2.80 0.00 -0.88 0.97 119.26 124.82 1nl7 h ALA 95 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1nl7 h ALA 95 Cb 0.43 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1nl7 h ALA 95 CO 0.03 0.48 0.19 0.28 0.00 0.00 0.00 179.25 180.22 1nl7 h VAL 96 N 1.11 1.16 -0.80 0.00 2.07 -1.39 0.75 116.25 119.15 1nl7 h VAL 96 Ca 0.35 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1nl7 h VAL 96 Cb 0.01 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1nl7 h VAL 96 CO -0.10 0.17 0.48 0.00 0.02 0.00 0.00 177.57 178.13 1nl7 h ALA 97 N 1.04 1.02 -0.54 1.67 0.00 -0.99 -0.72 119.26 120.74 1nl7 h ALA 97 Ca 0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1nl7 h ALA 97 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1nl7 h ALA 97 CO -0.02 0.49 0.10 -0.07 0.00 0.00 0.00 179.25 179.75 1nl7 h LEU 98 N 1.10 0.79 -0.64 0.00 3.38 -0.67 -1.68 115.31 117.59 1nl7 h LEU 98 Ca 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1nl7 h LEU 98 Cb -0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1nl7 h LEU 98 CO -0.05 0.80 0.29 1.23 0.09 0.00 0.00 178.44 180.80 1nl7 h GLY 99 N 0.98 1.01 0.58 0.83 0.00 -0.55 -2.19 103.07 103.74 1nl7 h GLY 99 Ca 0.17 -0.52 0.08 0.00 0.00 0.00 0.00 47.33 47.06 1nl7 h GLY 99 CO 0.00 0.50 0.44 1.98 0.00 0.00 0.00 176.54 179.46 1nl7 h MET 100 N 0.90 0.74 -0.19 4.80 1.85 -0.80 -2.17 114.93 120.05 1nl7 h MET 100 Ca 0.22 -0.04 -0.07 0.00 -0.61 0.00 0.00 59.70 59.19 1nl7 h MET 100 Cb 0.16 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.01 1nl7 h MET 100 CO -0.02 0.49 -0.19 1.96 -0.40 0.00 0.00 176.91 178.75 1nl7 h GLN 101 N 0.76 0.33 -1.01 0.39 4.20 -1.00 -0.17 115.11 118.62 1nl7 h GLN 101 Ca 0.37 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 59.01 1nl7 h GLN 101 Cb 0.30 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.99 1nl7 h GLN 101 CO -0.23 0.51 0.66 1.96 -0.67 0.00 0.00 178.83 181.07 1nl7 h GLN 102 N 0.30 1.26 0.10 1.46 1.08 -0.76 -2.41 115.11 116.14 1nl7 h GLN 102 Ca 0.05 -0.08 -0.26 0.00 -1.45 0.00 0.00 58.65 56.92 1nl7 h GLN 102 Cb 0.51 -0.28 0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1nl7 h GLN 102 CO 0.03 0.83 -1.07 0.82 -0.95 0.00 0.00 178.83 178.50 1nl7 h ILE 103 N 1.30 1.34 -0.24 2.54 2.04 -1.32 -0.90 117.51 122.27 1nl7 h ILE 103 Ca 0.40 -2.40 -0.04 0.00 1.00 0.00 0.00 64.86 63.82 1nl7 h ILE 103 Cb -0.03 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1nl7 h ILE 103 CO -0.12 0.72 -0.01 0.00 0.00 0.00 0.00 178.15 178.74 1nl7 h ALA 104 N 0.26 1.54 -0.38 1.87 0.00 -0.78 -2.03 119.26 119.74 1nl7 h ALA 104 Ca -0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nl7 h ALA 104 Cb 1.77 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1nl7 h ALA 104 CO 0.21 0.34 0.00 0.25 0.00 0.00 0.00 179.25 180.04 1nl7 n THR 105 N -4.33 0.49 -1.01 0.00 -2.24 -0.93 -4.92 114.28 101.34 1nl7 n THR 105 Ca 0.00 -0.64 -0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1nl7 n THR 105 Cb 0.21 0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 1.37 0.46 0.12 3.38 0.00 -0.76 -4.92 105.19 104.83 1nl7 n GLY 106 Ca 0.18 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.09 1.61 3.32 -1.40 -3.48 116.42 111.38 1nl7 h ASP 107 Ca -0.01 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1nl7 h ASP 107 Cb 0.04 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.44 1nl7 h ASP 107 CO 0.01 0.04 -0.22 0.00 -1.72 0.00 0.00 179.24 177.35 1nl7 s ALA 108 N -3.25 -0.64 -0.14 3.45 0.00 -1.02 -5.00 121.76 115.16 1nl7 s ALA 108 Ca 0.04 -0.18 0.08 0.00 0.00 0.00 0.00 51.96 51.89 1nl7 s ALA 108 Cb 0.10 0.49 -0.14 0.00 0.00 0.00 0.00 23.12 23.57 1nl7 s ALA 108 CO 0.73 -0.52 -0.03 0.43 0.00 0.00 0.00 175.76 176.37 1nl7 n SER 109 N 0.13 2.14 -3.82 0.00 7.64 -1.26 -4.14 113.62 114.30 1nl7 n SER 109 Ca -0.17 -0.04 -0.23 0.00 1.01 0.00 0.00 58.87 59.45 1nl7 n SER 109 Cb 0.62 0.39 -0.17 0.00 -1.01 0.00 0.00 64.21 64.04 1nl7 n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nl7 s ILE 110 N -2.32 0.54 -0.01 0.44 1.01 -1.26 -4.23 121.20 115.37 1nl7 s ILE 110 Ca -0.13 -0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1nl7 s ILE 110 Cb 0.05 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1nl7 s ILE 110 CO 0.48 0.27 -0.16 -0.63 0.00 0.00 0.00 174.94 174.90 1nl7 s ILE 111 N 1.70 1.29 -0.20 2.92 -1.09 -0.91 -1.30 121.20 123.60 1nl7 s ILE 111 Ca 0.02 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.65 1nl7 s ILE 111 Cb -0.13 -1.08 -0.03 0.00 -1.58 0.00 0.00 42.46 39.65 1nl7 s ILE 111 CO -0.05 0.33 0.01 -0.69 -1.23 0.00 0.00 174.94 173.31 1nl7 s VAL 112 N -0.43 4.04 -0.01 2.92 1.01 -0.87 -0.58 120.40 126.48 1nl7 s VAL 112 Ca 0.06 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1nl7 s VAL 112 Cb -0.06 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1nl7 s VAL 112 CO -0.00 0.43 -0.04 0.00 0.00 0.00 0.00 175.10 175.48 1nl7 s ALA 113 N 0.95 0.42 0.00 5.51 0.00 -0.46 -0.80 121.76 127.37 1nl7 s ALA 113 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1nl7 s ALA 113 Cb -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1nl7 s ALA 113 CO 0.02 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1nl7 n GLY 114 N 3.27 0.59 3.70 0.00 0.00 -0.48 -0.33 105.19 111.93 1nl7 n GLY 114 Ca -0.17 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 0.48 -0.08 -0.02 0.00 0.12 -0.40 107.32 107.43 1nl7 s GLY 115 Ca 0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 44.72 43.73 1nl7 s GLY 115 CO 0.00 -0.47 0.45 -3.16 0.00 0.00 0.00 173.10 169.92 1nl7 s MET 116 N -3.45 0.72 -0.24 2.90 0.23 -0.30 -0.95 119.30 118.20 1nl7 s MET 116 Ca 0.19 0.19 -0.15 0.00 -1.03 0.00 0.00 55.69 54.89 1nl7 s MET 116 Cb -0.03 0.33 0.07 0.00 -1.53 0.00 0.00 34.83 33.67 1nl7 s MET 116 CO 0.11 -0.18 0.60 -2.00 -2.03 0.00 0.00 175.02 171.52 1nl7 s GLU 117 N -0.78 0.63 -0.47 3.16 2.56 0.23 -4.21 118.70 119.82 1nl7 s GLU 117 Ca -0.09 1.05 0.01 0.00 0.00 0.00 0.00 54.97 55.95 1nl7 s GLU 117 Cb -0.03 0.13 0.12 0.00 2.00 0.00 0.00 34.13 36.35 1nl7 s GLU 117 CO 0.04 -0.14 0.23 0.45 -0.56 0.00 0.00 175.26 175.28 1nl7 s SER 118 N 1.36 4.82 0.19 -1.70 0.15 -1.26 -1.28 113.70 115.98 1nl7 s SER 118 Ca -0.08 -2.56 -0.06 0.00 0.70 0.00 0.00 55.95 53.95 1nl7 s SER 118 Cb -0.06 -1.72 0.12 0.00 -1.71 0.00 0.00 66.02 62.65 1nl7 s SER 118 CO -0.15 -0.36 1.57 0.24 1.20 0.00 0.00 173.24 175.74 1nl7 h MET 119 N 7.22 0.78 -0.38 5.44 2.86 -1.94 -3.00 114.93 125.91 1nl7 h MET 119 Ca -0.06 -0.37 0.07 0.00 -2.06 0.00 0.00 59.70 57.28 1nl7 h MET 119 Cb 0.97 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 1nl7 h MET 119 CO 0.65 0.99 -0.04 0.77 1.06 0.00 0.00 176.91 180.34 1nl7 h SER 120 N 0.66 -0.25 0.54 1.22 0.02 -1.89 -2.64 113.55 111.21 1nl7 h SER 120 Ca 0.07 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1nl7 h SER 120 Cb 0.86 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1nl7 h SER 120 CO 0.08 -0.08 0.00 0.23 -1.14 0.00 0.00 176.83 175.91 1nl7 n MET 121 N -5.24 0.37 -1.74 3.45 2.81 -1.20 -4.88 117.12 110.69 1nl7 n MET 121 Ca 0.02 0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1nl7 n MET 121 Cb 0.21 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 1nl7 n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nl7 n ALA 122 N -1.30 2.35 -1.95 3.04 0.00 -1.00 -4.96 120.51 116.69 1nl7 n ALA 122 Ca 0.13 0.38 -0.25 0.00 0.00 0.00 0.00 53.44 53.70 1nl7 n ALA 122 Cb 0.22 -2.44 0.06 0.00 0.00 0.00 0.00 19.45 17.30 1nl7 n ALA 122 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nl7 s PRO 123 N -0.59 2.31 0.13 0.00 0.04 -1.26 -4.82 135.00 130.80 1nl7 s PRO 123 Ca 0.64 -0.37 -0.14 0.00 0.04 0.00 0.00 61.00 61.17 1nl7 s PRO 123 Cb -0.51 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.71 1nl7 s PRO 123 CO 0.50 -1.09 0.52 -1.01 0.04 0.00 0.00 177.00 175.96 1nl7 s HIS 124 N -3.12 3.62 0.13 0.56 3.76 -1.26 -1.59 115.29 117.39 1nl7 s HIS 124 Ca 0.59 1.03 -0.01 0.00 -0.15 0.00 0.00 55.06 56.53 1nl7 s HIS 124 Cb -0.11 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 1nl7 s HIS 124 CO 0.43 0.46 0.06 0.00 -0.85 0.00 0.00 174.74 174.84 1nl7 s ALA 126 N -4.05 -1.31 -0.28 0.00 0.00 -1.26 0.47 121.76 115.33 1nl7 s ALA 126 Ca 0.25 1.47 -0.29 0.00 0.00 0.00 0.00 51.96 53.39 1nl7 s ALA 126 Cb 0.07 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 1nl7 s ALA 126 CO 0.02 -0.25 1.35 -1.58 0.00 0.00 0.00 175.76 175.30 1nl7 s HIS 127 N 0.22 2.60 0.00 0.00 2.46 -1.26 -4.89 115.29 114.42 1nl7 s HIS 127 Ca -0.00 0.82 0.00 0.00 0.47 0.00 0.00 55.06 56.35 1nl7 s HIS 127 Cb -0.04 -3.89 0.00 0.00 -0.13 0.00 0.00 32.58 28.52 1nl7 s HIS 127 CO 0.01 -1.92 0.76 1.28 -2.47 0.00 0.00 174.74 172.39 1nl7 n LEU 128 N 7.68 1.45 -0.17 8.88 4.77 -1.26 -4.79 117.00 133.56 1nl7 n LEU 128 Ca 0.15 -1.45 -0.09 0.00 -0.03 0.00 0.00 56.01 54.60 1nl7 n LEU 128 Cb 0.46 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1nl7 n LEU 128 CO 0.63 0.36 0.78 0.03 -1.33 0.00 0.00 177.39 177.86 1nl7 h ARG 129 N 0.00 0.98 -0.06 3.23 3.08 -2.06 -2.60 114.38 116.94 1nl7 h ARG 129 Ca 0.00 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1nl7 h ARG 129 Cb 0.35 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1nl7 h ARG 129 CO 0.00 1.01 0.00 0.41 -1.07 0.00 0.00 179.97 180.32 1nl7 n GLY 130 N -0.37 -0.19 0.84 0.04 0.00 -1.26 -5.03 105.19 99.22 1nl7 n GLY 130 Ca 0.02 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.80 1nl7 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 131 N 1.08 -2.36 2.88 -0.02 0.00 -0.98 -4.79 105.19 100.99 1nl7 n GLY 131 Ca 0.18 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.74 1.87 0.20 1.61 1.01 -1.26 -4.98 120.40 116.09 1nl7 s VAL 132 Ca 0.00 -2.37 -0.05 0.00 0.00 0.00 0.00 61.98 59.55 1nl7 s VAL 132 Cb 0.00 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1nl7 s VAL 132 CO 0.00 -0.71 1.57 0.11 0.00 0.00 0.00 175.10 176.07 1nl7 h LYS 133 N 7.33 0.74 -1.96 2.72 1.57 -2.02 -3.44 116.57 121.50 1nl7 h LYS 133 Ca -0.07 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1nl7 h LYS 133 Cb 0.97 -0.01 -0.20 0.00 0.08 0.00 0.00 32.23 33.08 1nl7 h LYS 133 CO 0.54 0.97 0.20 0.00 -0.57 0.00 0.00 179.45 180.59 1nl7 s MET 134 N -4.41 0.95 0.00 3.15 0.23 -1.26 -5.17 119.30 112.80 1nl7 s MET 134 Ca -0.09 0.48 0.00 0.00 -1.03 0.00 0.00 55.69 55.05 1nl7 s MET 134 Cb 0.12 0.45 0.00 0.00 -1.53 0.00 0.00 34.83 33.88 1nl7 s MET 134 CO 0.84 -0.25 0.00 0.41 -2.03 0.00 0.00 175.02 174.00 1nl7 n GLY 135 N 1.45 0.93 3.74 3.16 0.00 -1.26 -5.03 105.19 108.19 1nl7 n GLY 135 Ca -0.17 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 1nl7 n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nl7 s ASP 136 N -1.06 4.63 0.04 1.61 1.11 -1.26 -5.04 116.67 116.71 1nl7 s ASP 136 Ca 0.00 2.27 -0.03 0.00 0.18 0.00 0.00 52.55 54.98 1nl7 s ASP 136 Cb 0.00 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.39 1nl7 s ASP 136 CO 0.00 -1.96 0.02 0.72 1.18 0.00 0.00 175.17 175.13 1nl7 s PHE 137 N -1.99 0.32 -0.10 4.23 -0.71 -1.26 -5.16 117.98 113.32 1nl7 s PHE 137 Ca 0.73 -0.70 -0.16 0.00 -1.04 0.00 0.00 56.93 55.75 1nl7 s PHE 137 Cb -0.27 -0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.25 1nl7 s PHE 137 CO 0.42 -0.33 0.42 0.15 -1.34 0.00 0.00 175.22 174.54 1nl7 s LYS 138 N -2.77 4.22 -0.32 1.99 1.02 -1.26 -5.05 119.74 117.57 1nl7 s LYS 138 Ca -0.04 0.36 -0.27 0.00 0.02 0.00 0.00 55.97 56.04 1nl7 s LYS 138 Cb -0.00 -3.38 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 1nl7 s LYS 138 CO -0.06 0.31 1.00 -1.64 -0.92 0.00 0.00 175.35 174.04 1nl7 s MET 139 N 0.16 4.03 -0.12 1.68 -1.94 -1.26 -4.69 119.30 117.17 1nl7 s MET 139 Ca 0.23 0.94 -0.13 0.00 -1.71 0.00 0.00 55.69 55.02 1nl7 s MET 139 Cb -0.15 -3.74 -0.05 0.00 2.01 0.00 0.00 34.83 32.91 1nl7 s MET 139 CO 0.10 -0.84 0.29 0.42 -0.01 0.00 0.00 175.02 174.97 1nl7 s ILE 140 N 3.46 5.29 -0.45 2.53 -1.09 0.18 -4.76 121.20 126.34 1nl7 s ILE 140 Ca 0.42 0.54 -0.29 0.00 -2.23 0.00 0.00 60.65 59.09 1nl7 s ILE 140 Cb -0.13 -3.61 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1nl7 s ILE 140 CO 0.14 0.47 1.30 -0.62 -1.23 0.00 0.00 174.94 175.00 1nl7 s ASP 141 N -0.09 6.44 0.44 3.58 -1.08 -1.26 0.02 116.67 124.72 1nl7 s ASP 141 Ca 0.17 0.63 0.20 0.00 -0.52 0.00 0.00 52.55 53.04 1nl7 s ASP 141 Cb -0.13 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.82 1nl7 s ASP 141 CO 0.06 -1.38 1.93 0.71 0.52 0.00 0.00 175.17 177.00 1nl7 h THR 142 N 6.37 0.89 -0.20 1.71 1.35 -1.62 -1.07 112.91 120.34 1nl7 h THR 142 Ca -0.26 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1nl7 h THR 142 Cb 1.09 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1nl7 h THR 142 CO 1.11 0.24 0.13 -0.03 -0.25 0.00 0.00 175.52 176.72 1nl7 h MET 143 N 0.00 0.26 -0.06 4.72 1.85 -1.88 0.27 114.93 120.09 1nl7 h MET 143 Ca -0.00 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.03 1nl7 h MET 143 Cb 0.53 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.51 1nl7 h MET 143 CO 0.03 0.18 -0.13 0.82 -0.40 0.00 0.00 176.91 177.41 1nl7 h ILE 144 N 0.27 1.42 0.07 1.77 1.08 -1.83 -1.35 117.51 118.93 1nl7 h ILE 144 Ca 0.07 -1.45 -0.00 0.00 -0.39 0.00 0.00 64.86 63.09 1nl7 h ILE 144 Cb -0.03 2.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1nl7 h ILE 144 CO -0.02 0.40 -0.03 0.50 -0.69 0.00 0.00 178.15 178.31 1nl7 h LYS 145 N -0.31 -0.08 0.00 2.37 1.63 -1.20 0.41 116.57 119.39 1nl7 h LYS 145 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1nl7 h LYS 145 Cb 0.71 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1nl7 h LYS 145 CO 0.03 0.15 -1.14 -0.25 -3.45 0.00 0.00 179.45 174.79 1nl7 n ASP 146 N -5.02 0.66 -0.08 4.20 8.00 0.94 -4.23 116.55 121.01 1nl7 n ASP 146 Ca -0.08 0.17 -0.09 0.00 0.71 0.00 0.00 54.79 55.50 1nl7 n ASP 146 Cb 0.16 0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 41.89 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 1.24 -0.54 0.00 0.44 0.00 -0.52 -4.86 105.19 100.94 1nl7 n GLY 147 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.72 0.55 -4.43 0.99 4.77 -0.57 -4.99 117.00 110.60 1nl7 n LEU 148 Ca -0.27 -0.73 -0.33 0.00 -0.03 0.00 0.00 56.01 54.65 1nl7 n LEU 148 Cb 0.92 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.88 1nl7 n LEU 148 CO 0.26 0.14 -0.40 -0.89 -1.33 0.00 0.00 177.39 175.17 1nl7 s THR 149 N -0.37 3.49 0.25 -5.08 2.01 0.03 -0.76 115.64 115.21 1nl7 s THR 149 Ca 0.00 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.20 1nl7 s THR 149 Cb 0.00 -2.51 -0.10 0.00 0.01 0.00 0.00 72.50 69.90 1nl7 s THR 149 CO 0.00 0.50 1.42 -0.62 -0.69 0.00 0.00 174.62 175.23 1nl7 s ASP 150 N 0.45 6.68 0.41 3.53 2.15 0.36 -4.89 116.67 125.36 1nl7 s ASP 150 Ca -0.06 2.64 0.22 0.00 0.43 0.00 0.00 52.55 55.78 1nl7 s ASP 150 Cb -0.15 -2.62 0.42 0.00 -0.30 0.00 0.00 42.92 40.26 1nl7 s ASP 150 CO 0.04 -0.68 1.62 0.00 -0.17 0.00 0.00 175.17 175.98 1nl7 h ALA 151 N 5.02 0.92 0.10 3.66 0.00 -1.93 -1.93 119.26 125.10 1nl7 h ALA 151 Ca -0.46 -0.13 -0.34 0.00 0.00 0.00 0.00 54.91 53.98 1nl7 h ALA 151 Cb 1.22 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1nl7 h ALA 151 CO 0.77 0.18 -1.84 0.74 0.00 0.00 0.00 179.25 179.10 1nl7 h PHE 152 N 0.00 0.40 0.00 0.00 0.04 -1.97 -3.41 116.94 112.01 1nl7 h PHE 152 Ca -0.00 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.48 1nl7 h PHE 152 Cb 1.03 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.16 1nl7 h PHE 152 CO 0.00 1.73 -1.81 0.66 -0.60 0.00 0.00 178.31 178.29 1nl7 n TYR 153 N -3.68 0.00 -0.90 -0.55 4.01 -1.25 -4.99 117.16 109.80 1nl7 n TYR 153 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 1nl7 n TYR 153 Cb 0.98 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1nl7 n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nl7 n GLY 154 N 1.46 0.64 3.73 2.72 0.00 -0.73 -5.04 105.19 107.98 1nl7 n GLY 154 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.40 2.91 0.74 1.61 -0.85 -1.26 -4.77 117.35 113.33 1nl7 s TYR 155 Ca 0.00 -0.16 -0.15 0.00 -0.52 0.00 0.00 57.07 56.24 1nl7 s TYR 155 Cb 0.00 -1.30 0.05 0.00 0.38 0.00 0.00 41.96 41.08 1nl7 s TYR 155 CO 0.00 0.57 1.22 -1.58 -1.52 0.00 0.00 175.55 174.24 1nl7 s HIS 156 N -2.21 1.96 0.46 -3.49 5.65 -1.26 -0.48 115.29 115.91 1nl7 s HIS 156 Ca 0.32 1.61 0.25 0.00 0.25 0.00 0.00 55.06 57.48 1nl7 s HIS 156 Cb -0.07 -3.52 1.27 0.00 -1.18 0.00 0.00 32.58 29.08 1nl7 s HIS 156 CO 0.22 -2.77 1.81 0.52 -0.65 0.00 0.00 174.74 173.87 1nl7 h MET 157 N -0.37 0.23 -0.70 2.88 0.00 -1.31 0.01 114.93 115.68 1nl7 h MET 157 Ca -0.48 -0.01 0.19 0.00 0.00 0.00 0.00 59.70 59.40 1nl7 h MET 157 Cb 1.30 -0.05 -0.03 0.00 0.00 0.00 0.00 31.60 32.82 1nl7 h MET 157 CO 0.49 0.15 0.49 0.78 0.00 0.00 0.00 176.91 178.82 1nl7 h GLY 158 N 0.24 0.19 1.48 8.32 0.00 -1.90 -1.60 103.07 109.80 1nl7 h GLY 158 Ca 0.54 -0.05 -0.23 0.00 0.00 0.00 0.00 47.33 47.60 1nl7 h GLY 158 CO -0.17 0.01 -0.93 -0.84 0.00 0.00 0.00 176.54 174.61 1nl7 h THR 159 N 0.10 1.37 -0.42 4.70 2.02 -1.33 -1.85 112.91 117.52 1nl7 h THR 159 Ca 0.34 -2.37 -0.03 0.00 0.77 0.00 0.00 66.41 65.12 1nl7 h THR 159 Cb 1.19 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.94 1nl7 h THR 159 CO -0.04 0.71 0.13 0.71 0.37 0.00 0.00 175.52 177.41 1nl7 h THR 160 N 0.27 1.17 -0.66 3.16 1.35 -1.34 -0.71 112.91 116.16 1nl7 h THR 160 Ca -0.08 -0.58 -0.07 0.00 -0.55 0.00 0.00 66.41 65.13 1nl7 h THR 160 Cb 1.56 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 1nl7 h THR 160 CO 0.17 0.22 0.14 0.00 -0.25 0.00 0.00 175.52 175.80 1nl7 h ALA 161 N 1.55 0.87 -0.87 6.62 0.00 -1.16 -2.09 119.26 124.18 1nl7 h ALA 161 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1nl7 h ALA 161 Cb 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1nl7 h ALA 161 CO -0.01 0.60 0.49 0.93 0.00 0.00 0.00 179.25 181.27 1nl7 h GLU 162 N 0.99 1.20 -0.73 0.00 4.39 -0.70 -0.77 114.58 118.96 1nl7 h GLU 162 Ca 0.20 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1nl7 h GLU 162 Cb 0.39 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1nl7 h GLU 162 CO 0.01 0.87 0.48 -0.91 -1.16 0.00 0.00 179.01 178.30 1nl7 h ASN 163 N 1.21 0.80 0.04 1.42 2.35 -0.85 -0.77 115.58 119.77 1nl7 h ASN 163 Ca 0.31 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.81 1nl7 h ASN 163 Cb 0.01 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.19 1nl7 h ASN 163 CO -0.05 0.56 -0.87 0.58 -1.65 0.00 0.00 177.43 176.00 1nl7 h VAL 164 N 0.94 1.31 -0.56 2.81 2.07 -0.68 -1.87 116.25 120.26 1nl7 h VAL 164 Ca 0.28 -2.15 0.01 0.00 0.82 0.00 0.00 66.70 65.66 1nl7 h VAL 164 Cb -0.03 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1nl7 h VAL 164 CO -0.07 0.66 0.37 0.00 0.02 0.00 0.00 177.57 178.55 1nl7 h ALA 165 N 0.61 0.72 0.02 1.67 0.00 -0.77 -1.06 119.26 120.45 1nl7 h ALA 165 Ca -0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nl7 h ALA 165 Cb 1.50 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1nl7 h ALA 165 CO 0.17 0.13 -0.01 0.87 0.00 0.00 0.00 179.25 180.41 1nl7 h LYS 166 N 0.74 -0.02 -0.36 0.00 1.57 -1.07 0.61 116.57 118.04 1nl7 h LYS 166 Ca 0.21 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1nl7 h LYS 166 Cb -0.06 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1nl7 h LYS 166 CO -0.06 0.17 0.02 1.96 -0.57 0.00 0.00 179.45 180.97 1nl7 h GLN 167 N -0.22 0.55 -0.04 3.15 4.20 -1.07 -2.48 115.11 119.20 1nl7 h GLN 167 Ca -0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1nl7 h GLN 167 Cb 0.21 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1nl7 h GLN 167 CO 0.00 0.57 0.00 0.91 -0.67 0.00 0.00 178.83 179.64 1nl7 n TRP 168 N -4.28 0.02 -3.83 2.96 7.02 -0.42 -5.00 117.44 113.90 1nl7 n TRP 168 Ca 0.02 -0.01 -0.26 0.00 -1.02 0.00 0.00 57.50 56.23 1nl7 n TRP 168 Cb 0.24 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.13 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 1.01 -3.13 -3.27 -0.99 6.02 0.05 -4.94 117.38 112.12 1nl7 n GLN 169 Ca 0.16 0.46 -0.42 0.00 -0.01 0.00 0.00 57.00 57.19 1nl7 n GLN 169 Cb 0.53 -4.57 -0.08 0.00 1.02 0.00 0.00 30.24 27.14 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 -6.78 4.51 0.85 1.08 1.43 -0.26 -5.04 118.68 114.47 1nl7 s LEU 170 Ca 0.12 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1nl7 s LEU 170 Cb -0.04 -2.51 0.11 0.00 0.03 0.00 0.00 46.19 43.77 1nl7 s LEU 170 CO 0.87 -0.52 1.14 -0.94 0.23 0.00 0.00 176.35 177.13 1nl7 s SER 171 N 1.80 3.52 0.19 2.29 1.04 -1.26 -4.84 113.70 116.45 1nl7 s SER 171 Ca 0.16 2.11 -0.12 0.00 0.48 0.00 0.00 55.95 58.58 1nl7 s SER 171 Cb -0.16 -2.56 0.23 0.00 0.10 0.00 0.00 66.02 63.63 1nl7 s SER 171 CO 0.14 -2.70 1.70 -0.09 0.98 0.00 0.00 173.24 173.27 1nl7 h ARG 172 N -1.46 0.21 -0.40 4.02 9.65 -1.95 -2.32 114.38 122.13 1nl7 h ARG 172 Ca -0.44 -0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.49 1nl7 h ARG 172 Cb 1.26 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.74 1nl7 h ARG 172 CO 0.45 0.14 0.08 -0.44 2.80 0.00 0.00 179.97 183.00 1nl7 h ASP 173 N 0.21 0.02 -0.53 -3.80 5.19 -1.96 -0.31 116.42 115.25 1nl7 h ASP 173 Ca 0.27 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.70 1nl7 h ASP 173 Cb 0.39 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 1nl7 h ASP 173 CO -0.38 0.05 0.13 -0.08 -3.12 0.00 0.00 179.24 175.84 1nl7 h GLU 174 N 0.22 0.85 -0.50 3.56 4.81 -1.86 -1.31 114.58 120.35 1nl7 h GLU 174 Ca 0.19 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1nl7 h GLU 174 Cb 0.23 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1nl7 h GLU 174 CO -0.25 0.81 0.33 1.96 -0.73 0.00 0.00 179.01 181.13 1nl7 h GLN 175 N 0.74 0.65 -0.67 1.92 4.20 -1.20 -1.86 115.11 118.89 1nl7 h GLN 175 Ca 0.17 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1nl7 h GLN 175 Cb 0.34 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1nl7 h GLN 175 CO 0.00 0.43 0.29 -0.44 -0.67 0.00 0.00 178.83 178.44 1nl7 h ASP 176 N 0.67 0.90 -0.65 1.46 3.32 -0.83 -1.26 116.42 120.02 1nl7 h ASP 176 Ca 0.18 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1nl7 h ASP 176 Cb -0.07 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1nl7 h ASP 176 CO -0.04 0.81 0.23 0.00 -1.72 0.00 0.00 179.24 178.51 1nl7 h ALA 177 N 1.13 0.85 -0.66 3.45 0.00 -1.16 -0.89 119.26 121.99 1nl7 h ALA 177 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nl7 h ALA 177 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1nl7 h ALA 177 CO -0.02 0.50 0.38 0.35 0.00 0.00 0.00 179.25 180.45 1nl7 h PHE 178 N 0.93 0.88 -0.12 0.00 3.57 -1.10 -1.25 116.94 119.86 1nl7 h PHE 178 Ca 0.21 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1nl7 h PHE 178 Cb 0.25 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1nl7 h PHE 178 CO 0.02 0.62 0.06 0.00 -2.23 0.00 0.00 178.31 176.77 1nl7 h ALA 179 N 1.19 0.16 -0.85 2.41 0.00 -0.93 -0.96 119.26 120.28 1nl7 h ALA 179 Ca 0.23 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1nl7 h ALA 179 Cb 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1nl7 h ALA 179 CO -0.04 -0.27 0.55 0.28 0.00 0.00 0.00 179.25 179.77 1nl7 h VAL 180 N 0.06 1.17 -0.36 0.00 2.07 -1.13 -2.07 116.25 116.00 1nl7 h VAL 180 Ca 0.04 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1nl7 h VAL 180 Cb 0.13 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1nl7 h VAL 180 CO -0.00 0.20 0.18 0.00 0.02 0.00 0.00 177.57 177.96 1nl7 h ALA 181 N 1.33 0.46 -0.41 1.67 0.00 -1.03 -1.24 119.26 120.04 1nl7 h ALA 181 Ca 0.33 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1nl7 h ALA 181 Cb -0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 1nl7 h ALA 181 CO -0.09 0.02 -0.07 1.03 0.00 0.00 0.00 179.25 180.14 1nl7 h SER 182 N 0.44 -0.31 -0.33 0.00 0.87 -0.86 -0.11 113.55 113.25 1nl7 h SER 182 Ca 0.12 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1nl7 h SER 182 Cb 0.11 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1nl7 h SER 182 CO -0.02 -0.11 0.21 1.56 -0.53 0.00 0.00 176.83 177.94 1nl7 h GLN 183 N 0.04 0.41 -0.34 2.24 1.08 -1.10 -1.74 115.11 115.69 1nl7 h GLN 183 Ca 0.20 -0.02 -0.14 0.00 -1.45 0.00 0.00 58.65 57.24 1nl7 h GLN 183 Cb 0.30 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1nl7 h GLN 183 CO -0.39 0.27 -0.34 -0.91 -0.95 0.00 0.00 178.83 176.50 1nl7 h ASN 184 N 0.42 0.81 -0.35 1.46 -0.26 -1.07 0.12 115.58 116.71 1nl7 h ASN 184 Ca 0.13 -0.34 -0.13 0.00 -0.56 0.00 0.00 56.30 55.40 1nl7 h ASN 184 Cb -0.02 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1nl7 h ASN 184 CO -0.05 1.08 -0.27 0.11 -1.06 0.00 0.00 177.43 177.24 1nl7 h LYS 185 N 0.64 0.81 -0.30 0.81 1.57 -0.95 -2.15 116.57 117.00 1nl7 h LYS 185 Ca 0.06 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1nl7 h LYS 185 Cb 0.88 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1nl7 h LYS 185 CO 0.08 1.03 0.07 0.00 -0.57 0.00 0.00 179.45 180.05 1nl7 h ALA 186 N 0.76 0.39 -0.38 3.86 0.00 -1.18 -1.39 119.26 121.32 1nl7 h ALA 186 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1nl7 h ALA 186 Cb 0.84 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1nl7 h ALA 186 CO 0.07 0.06 -0.01 1.49 0.00 0.00 0.00 179.25 180.87 1nl7 h GLU 187 N 0.32 0.09 -0.76 0.00 4.81 -0.74 -0.24 114.58 118.06 1nl7 h GLU 187 Ca 0.09 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1nl7 h GLU 187 Cb 0.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1nl7 h GLU 187 CO 0.00 0.06 0.29 0.00 -0.73 0.00 0.00 179.01 178.63 1nl7 h ALA 188 N 1.34 0.98 -0.37 2.92 0.00 -1.29 -0.63 119.26 122.22 1nl7 h ALA 188 Ca 0.19 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1nl7 h ALA 188 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nl7 h ALA 188 CO -0.32 0.62 -0.36 0.00 0.00 0.00 0.00 179.25 179.19 1nl7 h ALA 189 N 1.15 0.67 0.00 0.00 0.00 -1.06 -0.96 119.26 119.06 1nl7 h ALA 189 Ca 0.25 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nl7 h ALA 189 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nl7 h ALA 189 CO -0.02 0.67 -0.00 0.37 0.00 0.00 0.00 179.25 180.27 1nl7 h GLN 190 N 0.71 -0.00 -0.08 0.00 4.15 -0.73 0.47 115.11 119.62 1nl7 h GLN 190 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1nl7 h GLN 190 Cb 0.93 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 1nl7 h GLN 190 CO 0.09 0.23 -0.10 0.87 -1.93 0.00 0.00 178.83 177.98 1nl7 h LYS 191 N -0.23 0.12 -0.00 1.69 1.57 -1.00 -1.78 116.57 116.94 1nl7 h LYS 191 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1nl7 h LYS 191 Cb 0.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1nl7 h LYS 191 CO 0.00 0.24 -0.06 -0.25 -0.57 0.00 0.00 179.45 178.80 1nl7 n ASP 192 N -4.35 0.10 0.00 0.86 8.00 -0.38 -4.92 116.55 115.87 1nl7 n ASP 192 Ca -0.02 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1nl7 n ASP 192 Cb 0.22 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 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 1.43 0.69 0.01 0.44 0.00 -0.67 -4.97 105.19 102.13 1nl7 n GLY 193 Ca 0.09 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.54 0.03 0.00 1.61 1.74 0.08 -2.49 116.66 115.09 1nl7 n ARG 194 Ca 0.00 0.05 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 1nl7 n ARG 194 Cb 0.00 -1.54 0.21 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.60 0.00 -0.11 -1.55 3.72 -1.26 -4.47 117.46 112.19 1nl7 n PHE 195 Ca 0.06 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.41 1nl7 n PHE 195 Cb 0.34 -0.13 0.02 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.78 0.13 -0.72 -1.08 3.64 -1.84 -1.97 116.57 115.52 1nl7 h LYS 196 Ca 0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1nl7 h LYS 196 Cb 0.54 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1nl7 h LYS 196 CO 0.00 0.09 0.21 -0.44 -2.27 0.00 0.00 179.45 177.03 1nl7 h ASP 197 N 0.14 1.07 0.60 4.20 3.32 -1.79 -3.01 116.42 120.95 1nl7 h ASP 197 Ca 0.18 -0.21 -0.23 0.00 0.02 0.00 0.00 57.03 56.79 1nl7 h ASP 197 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1nl7 h ASP 197 CO -0.27 1.00 -1.02 1.05 -1.72 0.00 0.00 179.24 178.28 1nl7 h GLU 198 N 1.08 0.23 -6.51 3.56 4.11 -1.79 -3.45 114.58 111.82 1nl7 h GLU 198 Ca 0.23 -0.31 -0.53 0.00 0.07 0.00 0.00 59.36 58.83 1nl7 h GLU 198 Cb 0.33 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1nl7 h GLU 198 CO -0.00 1.07 0.37 0.42 0.07 0.00 0.00 179.01 180.94 1nl7 s ILE 199 N -2.99 4.61 -0.18 -1.06 1.01 -0.76 -1.20 121.20 120.64 1nl7 s ILE 199 Ca -0.03 2.04 -0.08 0.00 0.00 0.00 0.00 60.65 62.59 1nl7 s ILE 199 Cb 0.09 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 1nl7 s ILE 199 CO 0.85 0.25 0.07 0.54 0.00 0.00 0.00 174.94 176.65 1nl7 s VAL 200 N 0.40 4.87 0.54 2.92 0.11 0.11 -4.88 120.40 124.47 1nl7 s VAL 200 Ca 0.49 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 59.32 1nl7 s VAL 200 Cb -0.23 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 31.38 1nl7 s VAL 200 CO 0.29 0.47 1.34 -2.84 -3.33 0.00 0.00 175.10 171.04 1nl7 s PRO 201 N 0.27 3.19 -0.09 1.54 0.02 -1.26 -4.28 135.00 134.38 1nl7 s PRO 201 Ca 0.04 2.20 0.04 0.00 0.02 0.00 0.00 61.00 63.30 1nl7 s PRO 201 Cb -0.12 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1nl7 s PRO 201 CO 0.00 -1.14 -0.22 0.12 -0.33 0.00 0.00 177.00 175.42 1nl7 s PHE 202 N -1.32 2.41 -0.39 6.54 5.36 0.39 -4.93 117.98 126.04 1nl7 s PHE 202 Ca 0.71 -0.97 -0.16 0.00 -0.96 0.00 0.00 56.93 55.55 1nl7 s PHE 202 Cb -0.39 -1.62 0.01 0.00 -0.34 0.00 0.00 43.02 40.67 1nl7 s PHE 202 CO 0.47 -0.39 0.41 0.42 -1.46 0.00 0.00 175.22 174.66 1nl7 s ILE 203 N 0.36 5.12 -0.34 3.12 -1.09 -1.26 0.70 121.20 127.82 1nl7 s ILE 203 Ca -0.18 -0.18 -0.24 0.00 -2.23 0.00 0.00 60.65 57.83 1nl7 s ILE 203 Cb -0.18 -3.95 0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1nl7 s ILE 203 CO 0.08 -0.28 0.82 -0.69 -1.23 0.00 0.00 174.94 173.64 1nl7 s VAL 204 N 2.08 4.73 0.17 2.92 1.01 0.80 -4.91 120.40 127.20 1nl7 s VAL 204 Ca 0.12 1.09 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 1nl7 s VAL 204 Cb -0.17 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 1nl7 s VAL 204 CO 0.13 -0.37 0.66 -0.54 0.00 0.00 0.00 175.10 174.98 1nl7 s LYS 205 N 3.11 4.23 0.00 2.72 1.02 -1.26 -1.50 119.74 128.06 1nl7 s LYS 205 Ca 0.33 0.81 0.00 0.00 0.02 0.00 0.00 55.97 57.13 1nl7 s LYS 205 Cb -0.13 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1nl7 s LYS 205 CO 0.15 0.49 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 1nl7 n GLY 206 N 1.08 2.78 1.56 -3.33 0.00 -1.25 -4.98 105.19 101.05 1nl7 n GLY 206 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1nl7 n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nl7 n ARG 207 N 0.00 0.00 -0.26 1.61 1.85 -1.26 -4.89 116.66 113.71 1nl7 n ARG 207 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.89 1nl7 n ARG 207 Cb 0.00 -0.22 0.15 0.00 -1.05 0.00 0.00 32.46 31.33 1nl7 n ARG 207 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1nl7 n LYS 208 N -3.05 2.13 0.00 2.89 5.02 -1.26 -4.95 118.16 118.95 1nl7 n LYS 208 Ca 0.00 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.13 1nl7 n LYS 208 Cb 0.13 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 0.60 4.36 3.77 0.72 0.00 -1.26 -5.12 105.19 108.25 1nl7 n GLY 209 Ca 0.10 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 7.43 -0.11 1.61 1.01 -1.26 -3.77 116.67 121.58 1nl7 s ASP 210 Ca 0.00 1.85 0.03 0.00 0.71 0.00 0.00 52.55 55.15 1nl7 s ASP 210 Cb 0.00 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1nl7 s ASP 210 CO 0.00 0.02 -0.22 -0.63 0.21 0.00 0.00 175.17 174.55 1nl7 s ILE 211 N -1.46 1.95 -0.10 0.77 1.01 -0.56 -4.96 121.20 117.85 1nl7 s ILE 211 Ca 0.47 -0.94 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 1nl7 s ILE 211 Cb -0.21 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1nl7 s ILE 211 CO 0.26 0.53 0.57 -0.89 0.00 0.00 0.00 174.94 175.42 1nl7 s THR 212 N 0.60 5.13 -0.27 2.92 2.01 -1.26 -0.14 115.64 124.62 1nl7 s THR 212 Ca -0.13 1.17 -0.01 0.00 0.31 0.00 0.00 61.69 63.03 1nl7 s THR 212 Cb -0.17 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.47 1nl7 s THR 212 CO 0.03 0.29 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.53 1nl7 s VAL 213 N 0.71 2.81 -0.03 3.82 1.01 0.22 -4.94 120.40 123.99 1nl7 s VAL 213 Ca 0.31 -1.29 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1nl7 s VAL 213 Cb -0.16 -2.55 0.06 0.00 0.00 0.00 0.00 36.38 33.74 1nl7 s VAL 213 CO 0.14 0.02 0.94 -0.90 0.00 0.00 0.00 175.10 175.29 1nl7 n ASP 214 N 4.61 0.69 -4.05 3.32 5.68 -1.26 -0.46 116.55 125.08 1nl7 n ASP 214 Ca -0.15 -2.05 -0.16 0.00 -0.50 0.00 0.00 54.79 51.94 1nl7 n ASP 214 Cb 0.44 -0.19 -0.13 0.00 -1.14 0.00 0.00 41.12 40.10 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 -0.72 0.69 -0.37 2.12 0.00 -1.26 -4.86 121.76 117.35 1nl7 s ALA 215 Ca 0.07 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 1nl7 s ALA 215 Cb 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1nl7 s ALA 215 CO 0.01 0.08 1.39 -0.51 0.00 0.00 0.00 175.76 176.73 1nl7 s ASP 216 N -1.00 6.43 0.03 0.00 1.01 -1.26 -4.60 116.67 117.28 1nl7 s ASP 216 Ca -0.03 0.97 0.26 0.00 0.71 0.00 0.00 52.55 54.45 1nl7 s ASP 216 Cb -0.07 -2.54 0.68 0.00 1.01 0.00 0.00 42.92 42.00 1nl7 s ASP 216 CO 0.00 -1.33 1.55 -1.84 0.21 0.00 0.00 175.17 173.76 1nl7 n GLU 217 N 7.85 0.07 0.15 8.23 0.28 -0.93 -3.68 120.64 132.60 1nl7 n GLU 217 Ca 0.16 0.03 0.03 0.00 -0.16 0.00 0.00 57.16 57.22 1nl7 n GLU 217 Cb 0.47 -1.55 0.13 0.00 1.43 0.00 0.00 31.44 31.93 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 0.00 0.00 -2.31 -1.84 3.20 -1.81 -3.46 116.97 110.75 1nl7 h TYR 218 Ca 0.00 0.00 -0.56 0.00 3.14 0.00 0.00 58.73 61.31 1nl7 h TYR 218 Cb 0.56 0.00 0.04 0.00 1.54 0.00 0.00 36.73 38.86 1nl7 h TYR 218 CO 0.00 0.49 1.04 -0.89 -1.64 0.00 0.00 178.16 177.16 1nl7 n ILE 219 N -3.34 0.35 -3.37 1.81 5.41 -1.00 -4.88 119.36 114.34 1nl7 n ILE 219 Ca 0.01 -0.06 -0.40 0.00 1.00 0.00 0.00 62.75 63.30 1nl7 n ILE 219 Cb 0.67 -1.93 -0.09 0.00 -0.71 0.00 0.00 39.64 37.58 1nl7 n ILE 219 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1nl7 s ARG 220 N 2.70 3.92 0.36 0.38 0.52 -1.26 -5.05 118.95 120.52 1nl7 s ARG 220 Ca 0.84 -0.03 -0.23 0.00 -0.52 0.00 0.00 55.73 55.79 1nl7 s ARG 220 Cb -0.58 -3.69 -0.10 0.00 0.52 0.00 0.00 34.95 31.10 1nl7 s ARG 220 CO 0.41 -0.34 0.93 -1.01 0.02 0.00 0.00 175.30 175.31 1nl7 s HIS 221 N 2.10 3.54 -1.56 -0.53 3.76 -1.26 -3.92 115.29 117.42 1nl7 s HIS 221 Ca 0.15 1.68 -0.00 0.00 -0.15 0.00 0.00 55.06 56.74 1nl7 s HIS 221 Cb -0.16 -2.87 0.00 0.00 1.11 0.00 0.00 32.58 30.66 1nl7 s HIS 221 CO 0.10 0.10 0.02 0.41 -0.85 0.00 0.00 174.74 174.53 1nl7 n GLY 222 N 0.10 -0.39 3.71 -2.22 0.00 -1.26 -4.91 105.19 100.22 1nl7 n GLY 222 Ca 0.04 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.92 3.68 0.16 4.61 0.00 -1.25 -5.00 121.76 121.03 1nl7 s ALA 223 Ca 0.01 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.22 1nl7 s ALA 223 Cb -0.01 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1nl7 s ALA 223 CO 0.01 -0.79 0.18 0.95 0.00 0.00 0.00 175.76 176.12 1nl7 s THR 224 N 1.50 4.74 0.29 0.00 -4.23 -1.26 -4.93 115.64 111.74 1nl7 s THR 224 Ca 0.68 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 60.26 1nl7 s THR 224 Cb -0.39 -3.43 0.06 0.00 1.34 0.00 0.00 72.50 70.07 1nl7 s THR 224 CO 0.31 -0.11 1.72 0.25 -0.54 0.00 0.00 174.62 176.24 1nl7 h LEU 225 N 2.30 0.40 -0.48 4.79 5.85 -1.94 -3.15 115.31 123.09 1nl7 h LEU 225 Ca -0.48 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1nl7 h LEU 225 Cb 1.20 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1nl7 h LEU 225 CO 0.65 0.70 0.31 0.44 -0.34 0.00 0.00 178.44 180.20 1nl7 h ASP 226 N 0.34 0.56 -0.51 1.25 5.19 -1.98 0.99 116.42 122.26 1nl7 h ASP 226 Ca 0.04 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.31 1nl7 h ASP 226 Cb 0.72 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 1nl7 h ASP 226 CO 0.05 0.41 -0.13 0.77 -3.12 0.00 0.00 179.24 177.23 1nl7 h SER 227 N 0.65 1.01 -0.49 6.45 4.64 -1.97 -2.07 113.55 121.77 1nl7 h SER 227 Ca 0.17 -0.34 0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1nl7 h SER 227 Cb -0.06 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 61.70 1nl7 h SER 227 CO -0.04 1.13 0.22 -0.03 -0.87 0.00 0.00 176.83 177.25 1nl7 h MET 228 N 0.89 0.42 0.00 4.77 -1.53 -1.45 -2.98 114.93 115.05 1nl7 h MET 228 Ca 0.13 -0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.33 1nl7 h MET 228 Cb 0.70 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.65 1nl7 h MET 228 CO 0.05 0.28 -0.17 0.00 0.14 0.00 0.00 176.91 177.21 1nl7 h ALA 229 N 1.29 1.02 0.00 0.39 0.00 -0.42 -3.02 119.26 118.52 1nl7 h ALA 229 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nl7 h ALA 229 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1nl7 h ALA 229 CO -0.19 0.21 -0.28 1.63 0.00 0.00 0.00 179.25 180.63 1nl7 n LYS 230 N -3.32 0.03 -2.34 0.00 5.02 -0.81 -4.91 118.16 111.83 1nl7 n LYS 230 Ca 0.00 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 1nl7 n LYS 230 Cb 0.40 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 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 -3.14 3.86 0.17 -0.35 1.43 -1.14 -5.03 118.68 114.48 1nl7 s LEU 231 Ca 0.12 2.15 -0.23 0.00 -1.03 0.00 0.00 54.13 55.14 1nl7 s LEU 231 Cb 0.18 -4.47 -0.08 0.00 0.03 0.00 0.00 46.19 41.85 1nl7 s LEU 231 CO 0.62 -1.01 0.73 -0.13 0.23 0.00 0.00 176.35 176.80 1nl7 s ARG 232 N -3.07 4.41 0.11 1.70 0.52 -1.26 -5.03 118.95 116.33 1nl7 s ARG 232 Ca 0.68 1.00 -0.36 0.00 -0.52 0.00 0.00 55.73 56.54 1nl7 s ARG 232 Cb -0.23 -3.12 -0.16 0.00 0.52 0.00 0.00 34.95 31.95 1nl7 s ARG 232 CO 0.27 0.52 1.32 -2.30 0.02 0.00 0.00 175.30 175.13 1nl7 n PRO 233 N 1.30 1.23 0.00 3.54 -0.02 -1.26 -4.59 135.00 135.20 1nl7 n PRO 233 Ca -0.05 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1nl7 n PRO 233 Cb 0.50 -2.06 0.13 0.00 -0.02 0.00 0.00 33.50 32.05 1nl7 n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nl7 n ALA 234 N 2.34 3.68 0.00 3.55 0.00 -0.09 -4.65 120.51 125.36 1nl7 n ALA 234 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1nl7 n ALA 234 Cb 0.21 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1nl7 n ALA 234 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nl7 n PHE 235 N -0.83 0.00 -4.67 0.00 3.72 -1.26 -5.03 117.46 109.39 1nl7 n PHE 235 Ca 0.08 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.24 1nl7 n PHE 235 Cb 0.38 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.77 1.82 0.46 4.37 -1.08 -1.26 -4.96 116.67 114.24 1nl7 s ASP 236 Ca 0.00 -0.30 0.20 0.00 -0.52 0.00 0.00 52.55 51.94 1nl7 s ASP 236 Cb 0.00 -0.53 1.11 0.00 -1.46 0.00 0.00 42.92 42.04 1nl7 s ASP 236 CO 0.00 0.12 1.96 0.11 0.52 0.00 0.00 175.17 177.88 1nl7 h LYS 237 N 6.35 0.00 -0.57 4.34 6.56 -1.97 -1.87 116.57 129.41 1nl7 h LYS 237 Ca -0.33 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 58.98 1nl7 h LYS 237 Cb 1.17 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.67 1nl7 h LYS 237 CO 0.48 0.21 0.16 -0.85 -2.06 0.00 0.00 179.45 177.40 1nl7 n GLU 238 N -3.89 2.07 -0.39 3.15 0.28 -1.26 -4.85 120.64 115.75 1nl7 n GLU 238 Ca -0.02 -3.12 0.00 0.00 -0.16 0.00 0.00 57.16 53.86 1nl7 n GLU 238 Cb 0.30 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 31.23 1nl7 n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nl7 n GLY 239 N -1.08 1.64 0.00 -1.84 0.00 -0.70 -5.07 105.19 98.14 1nl7 n GLY 239 Ca 0.42 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1nl7 n GLY 239 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nl7 n THR 240 N -0.47 0.00 -3.04 2.61 -2.24 -1.26 -4.81 114.28 105.07 1nl7 n THR 240 Ca 0.00 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 1nl7 n THR 240 Cb 0.00 0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1nl7 n THR 240 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1nl7 s VAL 241 N -0.55 5.02 0.33 2.28 1.01 -1.26 -4.81 120.40 122.42 1nl7 s VAL 241 Ca 0.00 1.43 0.03 0.00 0.00 0.00 0.00 61.98 63.44 1nl7 s VAL 241 Cb 0.00 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1nl7 s VAL 241 CO 0.00 0.21 0.09 0.42 0.00 0.00 0.00 175.10 175.81 1nl7 s THR 242 N 1.11 0.89 0.53 3.92 -4.23 -1.26 -0.91 115.64 115.69 1nl7 s THR 242 Ca 0.36 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.06 1nl7 s THR 242 Cb -0.17 -2.64 0.30 0.00 1.34 0.00 0.00 72.50 71.33 1nl7 s THR 242 CO 0.16 0.00 2.14 0.00 -0.54 0.00 0.00 174.62 176.38 1nl7 h ALA 243 N 2.08 2.03 -0.00 3.99 0.00 -1.91 -2.64 119.26 122.80 1nl7 h ALA 243 Ca -0.39 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1nl7 h ALA 243 Cb 1.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1nl7 h ALA 243 CO 0.64 -0.10 -0.63 0.78 0.00 0.00 0.00 179.25 179.93 1nl7 h GLY 244 N 0.00 0.01 -1.30 0.00 0.00 -1.94 -3.31 103.07 96.54 1nl7 h GLY 244 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1nl7 h GLY 244 CO -0.00 0.02 0.00 1.16 0.00 0.00 0.00 176.54 177.72 1nl7 n ASN 245 N -3.79 3.38 -4.54 0.19 0.23 -1.07 -4.87 115.26 104.79 1nl7 n ASN 245 Ca -0.01 -2.67 -0.25 0.00 -0.53 0.00 0.00 54.58 51.12 1nl7 n ASN 245 Cb 0.63 -0.41 -0.09 0.00 -2.08 0.00 0.00 39.78 37.82 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 -2.19 2.89 1.13 -2.53 0.00 -1.02 -0.34 121.76 119.70 1nl7 s ALA 246 Ca 0.34 -1.69 -0.16 0.00 0.00 0.00 0.00 51.96 50.44 1nl7 s ALA 246 Cb 0.25 -0.53 0.24 0.00 0.00 0.00 0.00 23.12 23.08 1nl7 s ALA 246 CO 0.10 0.34 1.03 0.45 0.00 0.00 0.00 175.76 177.67 1nl7 n SER 247 N -0.45 -1.13 -2.59 0.00 2.88 -0.31 -4.75 113.62 107.28 1nl7 n SER 247 Ca -0.08 -1.21 -0.05 0.00 -1.33 0.00 0.00 58.87 56.20 1nl7 n SER 247 Cb 0.58 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 -3.26 2.90 3.57 0.46 0.00 -1.26 -4.99 105.19 102.60 1nl7 n GLY 248 Ca 0.14 -2.19 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 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 3.84 0.16 0.99 1.43 -1.26 -4.02 118.68 119.82 1nl7 s LEU 249 Ca 0.07 -0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1nl7 s LEU 249 Cb -0.01 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1nl7 s LEU 249 CO 0.04 0.01 0.31 0.20 0.23 0.00 0.00 176.35 177.15 1nl7 s ASN 250 N 1.37 -0.00 0.01 2.29 -0.87 -1.25 -2.35 114.94 114.13 1nl7 s ASN 250 Ca 0.06 -0.78 0.08 0.00 -1.57 0.00 0.00 52.86 50.66 1nl7 s ASN 250 Cb -0.15 0.45 -0.02 0.00 -0.02 0.00 0.00 41.25 41.51 1nl7 s ASN 250 CO 0.06 -0.90 -0.25 -1.81 -2.57 0.00 0.00 177.10 171.63 1nl7 s ASP 251 N -2.94 2.96 0.00 -1.22 1.01 -0.81 -3.66 116.67 112.00 1nl7 s ASP 251 Ca 0.14 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.90 1nl7 s ASP 251 Cb 0.03 -0.30 0.00 0.00 1.01 0.00 0.00 42.92 43.66 1nl7 s ASP 251 CO -0.02 0.28 0.00 0.61 0.21 0.00 0.00 175.17 176.25 1nl7 n GLY 252 N 2.18 0.17 3.05 0.21 0.00 -0.40 -0.43 105.19 109.97 1nl7 n GLY 252 Ca -0.16 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 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 0.24 -0.09 4.61 0.00 -1.26 -0.60 121.76 122.66 1nl7 s ALA 253 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 1nl7 s ALA 253 Cb 0.00 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.38 1nl7 s ALA 253 CO 0.00 -0.27 0.50 0.00 0.00 0.00 0.00 175.76 175.99 1nl7 s ALA 254 N -2.66 -1.28 0.21 0.00 0.00 -0.13 -1.13 121.76 116.78 1nl7 s ALA 254 Ca -0.05 1.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 1nl7 s ALA 254 Cb -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1nl7 s ALA 254 CO -0.05 -0.29 0.46 0.00 0.00 0.00 0.00 175.76 175.88 1nl7 s ALA 255 N -0.74 -0.53 0.06 0.00 0.00 -0.06 -0.70 121.76 119.80 1nl7 s ALA 255 Ca -0.08 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.34 1nl7 s ALA 255 Cb -0.03 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1nl7 s ALA 255 CO 0.05 -0.80 -0.11 0.00 0.00 0.00 0.00 175.76 174.91 1nl7 s ALA 256 N -3.94 0.87 -0.20 0.00 0.00 0.55 -1.61 121.76 117.42 1nl7 s ALA 256 Ca 0.15 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 1nl7 s ALA 256 Cb -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1nl7 s ALA 256 CO 0.02 0.06 0.00 -1.17 0.00 0.00 0.00 175.76 174.67 1nl7 s LEU 257 N -1.71 3.25 0.08 0.00 0.20 -0.22 -1.36 118.68 118.92 1nl7 s LEU 257 Ca -0.05 -0.21 0.07 0.00 0.69 0.00 0.00 54.13 54.63 1nl7 s LEU 257 Cb -0.09 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 1nl7 s LEU 257 CO 0.01 0.05 -0.14 -0.76 -0.29 0.00 0.00 176.35 175.22 1nl7 s LEU 258 N 1.06 2.84 0.25 -0.68 1.43 0.25 -0.60 118.68 123.24 1nl7 s LEU 258 Ca 0.02 -0.43 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 1nl7 s LEU 258 Cb -0.14 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.45 1nl7 s LEU 258 CO 0.02 0.21 0.82 0.00 0.23 0.00 0.00 176.35 177.62 1nl7 s MET 259 N -1.94 1.65 0.69 1.70 0.23 -1.04 -2.15 119.30 118.45 1nl7 s MET 259 Ca 0.18 -0.94 -0.13 0.00 -1.03 0.00 0.00 55.69 53.77 1nl7 s MET 259 Cb -0.11 0.54 0.02 0.00 -1.53 0.00 0.00 34.83 33.75 1nl7 s MET 259 CO 0.10 -0.76 1.10 -1.54 -2.03 0.00 0.00 175.02 171.89 1nl7 s SER 260 N -2.97 4.98 0.28 -1.18 1.04 -1.26 -0.91 113.70 113.68 1nl7 s SER 260 Ca 0.12 1.91 -0.03 0.00 0.48 0.00 0.00 55.95 58.43 1nl7 s SER 260 Cb -0.04 -2.54 0.40 0.00 0.10 0.00 0.00 66.02 63.94 1nl7 s SER 260 CO 0.06 -1.71 1.95 -0.08 0.98 0.00 0.00 173.24 174.44 1nl7 h GLU 261 N -0.35 1.15 -0.45 4.02 4.81 -0.97 -1.66 114.58 121.13 1nl7 h GLU 261 Ca -0.46 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.61 1nl7 h GLU 261 Cb 1.24 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1nl7 h GLU 261 CO 0.54 0.76 -0.09 0.00 -0.73 0.00 0.00 179.01 179.49 1nl7 h ALA 262 N 1.45 1.00 -0.46 2.92 0.00 -1.92 -2.16 119.26 120.08 1nl7 h ALA 262 Ca 0.33 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1nl7 h ALA 262 Cb -0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1nl7 h ALA 262 CO -0.08 0.60 0.02 1.49 0.00 0.00 0.00 179.25 181.29 1nl7 h GLU 263 N 0.73 0.81 -0.95 0.00 4.81 -1.81 -1.72 114.58 116.44 1nl7 h GLU 263 Ca 0.13 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1nl7 h GLU 263 Cb 0.57 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1nl7 h GLU 263 CO 0.03 0.85 0.61 0.00 -0.73 0.00 0.00 179.01 179.77 1nl7 h ALA 264 N 0.93 1.28 -0.42 2.92 0.00 -1.18 -2.05 119.26 120.74 1nl7 h ALA 264 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nl7 h ALA 264 Cb 0.47 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1nl7 h ALA 264 CO 0.02 0.65 0.22 1.03 0.00 0.00 0.00 179.25 181.16 1nl7 h SER 265 N 1.30 0.54 -0.95 0.00 0.87 -1.09 0.13 113.55 114.35 1nl7 h SER 265 Ca 0.35 -0.11 0.12 0.00 -1.23 0.00 0.00 61.79 60.91 1nl7 h SER 265 Cb -0.11 -0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 61.63 1nl7 h SER 265 CO -0.07 0.49 0.58 0.03 -0.53 0.00 0.00 176.83 177.33 1nl7 h ARG 266 N 0.54 0.89 0.00 2.24 3.08 -0.98 -2.33 114.38 117.82 1nl7 h ARG 266 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1nl7 h ARG 266 Cb 0.09 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1nl7 h ARG 266 CO -0.02 0.59 -0.18 0.54 -1.07 0.00 0.00 179.97 179.82 1nl7 n ARG 267 N -4.67 0.17 -1.87 0.04 1.74 -0.80 -4.92 116.66 106.35 1nl7 n ARG 267 Ca 0.17 0.11 -0.03 0.00 -0.77 0.00 0.00 57.85 57.33 1nl7 n ARG 267 Cb 0.34 -1.67 -0.00 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 1.38 0.32 3.73 -0.13 0.00 -0.09 -5.03 105.19 105.37 1nl7 n GLY 268 Ca 0.05 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.15 5.00 -0.66 -0.61 1.01 -0.47 -5.03 121.20 118.30 1nl7 s ILE 269 Ca 0.00 1.34 -0.22 0.00 0.00 0.00 0.00 60.65 61.76 1nl7 s ILE 269 Cb 0.00 -3.98 0.07 0.00 0.01 0.00 0.00 42.46 38.56 1nl7 s ILE 269 CO 0.00 0.32 0.94 -1.58 0.00 0.00 0.00 174.94 174.62 1nl7 s GLN 270 N 0.41 3.11 0.58 2.79 2.00 -1.26 -4.54 119.66 122.75 1nl7 s GLN 270 Ca 0.34 -0.88 -0.18 0.00 -2.00 0.00 0.00 55.36 52.64 1nl7 s GLN 270 Cb -0.18 -4.24 -0.04 0.00 0.80 0.00 0.00 33.01 29.36 1nl7 s GLN 270 CO 0.17 -1.80 1.11 -2.14 -0.50 0.00 0.00 175.29 172.14 1nl7 s PRO 271 N 3.95 3.21 0.32 1.67 0.02 -1.26 -4.92 135.00 137.97 1nl7 s PRO 271 Ca 0.21 1.49 0.26 0.00 0.02 0.00 0.00 61.00 62.98 1nl7 s PRO 271 Cb -0.17 -2.00 1.02 0.00 0.02 0.00 0.00 34.50 33.37 1nl7 s PRO 271 CO 0.10 -0.94 1.77 -0.07 -0.33 0.00 0.00 177.00 177.52 1nl7 h LEU 272 N 0.79 0.00 0.00 -5.54 -0.00 -1.07 -3.43 115.31 106.05 1nl7 h LEU 272 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1nl7 h LEU 272 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1nl7 h LEU 272 CO 0.56 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.61 1nl7 n GLY 273 N 0.20 2.21 3.78 0.83 0.00 -1.21 -4.77 105.19 106.22 1nl7 n GLY 273 Ca 0.02 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 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 4.05 -0.50 1.61 3.52 0.28 -0.28 118.95 125.63 1nl7 s ARG 274 Ca 0.00 0.11 -0.27 0.00 -0.13 0.00 0.00 55.73 55.44 1nl7 s ARG 274 Cb 0.00 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1nl7 s ARG 274 CO 0.00 0.42 1.06 0.42 -0.81 0.00 0.00 175.30 176.39 1nl7 s ILE 275 N -0.10 4.28 -0.04 4.11 1.01 -0.78 -1.07 121.20 128.61 1nl7 s ILE 275 Ca 0.17 0.92 0.13 0.00 0.00 0.00 0.00 60.65 61.87 1nl7 s ILE 275 Cb -0.13 -4.56 -0.21 0.00 0.01 0.00 0.00 42.46 37.56 1nl7 s ILE 275 CO 0.06 -1.02 0.75 -0.37 0.00 0.00 0.00 174.94 174.36 1nl7 h VAL 276 N 6.15 0.88 -2.43 2.92 -1.51 -1.41 -3.42 116.25 117.43 1nl7 h VAL 276 Ca -0.24 -2.66 0.11 0.00 -1.23 0.00 0.00 66.70 62.68 1nl7 h VAL 276 Cb 1.07 2.40 -0.12 0.00 -2.13 0.00 0.00 31.29 32.51 1nl7 h VAL 276 CO 1.10 0.50 0.44 -0.94 -1.23 0.00 0.00 177.57 177.44 1nl7 s SER 277 N -6.11 -0.32 0.17 4.19 1.04 -1.21 -4.67 113.70 106.79 1nl7 s SER 277 Ca -0.04 -0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.12 1nl7 s SER 277 Cb 0.08 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 1nl7 s SER 277 CO 0.82 -0.80 0.35 -1.66 0.98 0.00 0.00 173.24 172.93 1nl7 s TRP 278 N -3.30 0.28 0.02 5.02 1.48 -1.26 -1.15 118.94 120.02 1nl7 s TRP 278 Ca 0.07 -0.64 -0.26 0.00 -1.06 0.00 0.00 56.10 54.21 1nl7 s TRP 278 Cb -0.01 0.05 0.06 0.00 -1.16 0.00 0.00 33.47 32.41 1nl7 s TRP 278 CO -0.05 -0.77 0.60 0.00 -4.06 0.00 0.00 176.95 172.66 1nl7 s ALA 279 N -3.95 -1.56 -0.01 2.67 0.00 0.05 -4.65 121.76 114.31 1nl7 s ALA 279 Ca 0.15 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.03 1nl7 s ALA 279 Cb 0.02 0.28 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1nl7 s ALA 279 CO -0.00 -0.48 -0.02 -0.08 0.00 0.00 0.00 175.76 175.18 1nl7 s THR 280 N -2.03 0.24 0.05 0.00 -1.32 -1.26 -0.68 115.64 110.63 1nl7 s THR 280 Ca -0.07 -0.07 0.01 0.00 -1.21 0.00 0.00 61.69 60.35 1nl7 s THR 280 Cb -0.01 -0.24 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 1nl7 s THR 280 CO 0.02 0.10 -0.06 -0.69 -2.21 0.00 0.00 174.62 171.78 1nl7 s VAL 281 N 0.27 0.45 0.27 5.08 1.01 -0.95 -4.99 120.40 121.54 1nl7 s VAL 281 Ca -0.02 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 60.70 1nl7 s VAL 281 Cb -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1nl7 s VAL 281 CO -0.01 -0.55 0.45 -0.83 0.00 0.00 0.00 175.10 174.17 1nl7 s GLY 282 N -1.94 1.47 0.31 4.51 0.00 -1.26 -0.71 107.32 109.70 1nl7 s GLY 282 Ca -0.06 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1nl7 s GLY 282 CO -0.02 -0.92 0.32 -1.34 0.00 0.00 0.00 173.10 171.15 1nl7 s VAL 283 N -2.08 0.00 0.19 1.40 -7.23 0.25 -4.90 120.40 108.03 1nl7 s VAL 283 Ca 0.38 -1.86 -0.32 0.00 -1.81 0.00 0.00 61.98 58.37 1nl7 s VAL 283 Cb -0.10 -2.53 -0.12 0.00 0.56 0.00 0.00 36.38 34.19 1nl7 s VAL 283 CO 0.32 0.00 1.75 -0.62 -0.31 0.00 0.00 175.10 176.24 1nl7 s ASP 284 N -3.29 6.39 0.41 4.85 -1.08 -1.26 -4.45 116.67 118.24 1nl7 s ASP 284 Ca 0.37 2.85 0.20 0.00 -0.52 0.00 0.00 52.55 55.44 1nl7 s ASP 284 Cb 0.02 -2.59 1.13 0.00 -1.46 0.00 0.00 42.92 40.02 1nl7 s ASP 284 CO 0.22 -0.98 1.78 -0.65 0.52 0.00 0.00 175.17 176.06 1nl7 h PRO 285 N 7.17 0.36 0.00 4.34 0.11 -1.86 -1.76 132.00 140.36 1nl7 h PRO 285 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1nl7 h PRO 285 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1nl7 h PRO 285 CO 0.96 0.24 -0.05 0.87 -0.21 0.00 0.00 178.00 179.80 1nl7 h LYS 286 N 0.37 0.00 -0.98 1.05 1.57 -1.93 -2.70 116.57 113.94 1nl7 h LYS 286 Ca 0.58 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.88 1nl7 h LYS 286 Cb 1.53 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.42 1nl7 h LYS 286 CO -0.26 0.05 -0.91 1.33 -0.57 0.00 0.00 179.45 179.09 1nl7 n VAL 287 N -3.67 1.99 -0.03 0.50 0.24 -0.68 -4.48 118.33 112.20 1nl7 n VAL 287 Ca -0.02 -4.02 0.23 0.00 -2.04 0.00 0.00 64.34 58.48 1nl7 n VAL 287 Cb 0.15 -0.44 0.71 0.00 -1.47 0.00 0.00 33.84 32.79 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 2.53 0.00 0.00 7.34 -0.00 -1.30 -0.86 114.93 122.64 1nl7 h MET 288 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.88 1nl7 h MET 288 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.83 1nl7 h MET 288 CO 0.64 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.96 1nl7 n GLY 289 N -1.64 -0.60 0.26 -3.00 0.00 -1.26 -1.31 105.19 97.65 1nl7 n GLY 289 Ca 0.12 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.68 0.00 -0.34 2.61 -2.24 -0.33 -4.40 114.28 107.91 1nl7 n THR 290 Ca -0.00 -0.14 0.22 0.00 -2.27 0.00 0.00 64.05 61.86 1nl7 n THR 290 Cb 0.01 0.47 0.44 0.00 -2.10 0.00 0.00 70.33 69.15 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 4.92 2.00 2.00 3.38 0.00 -1.38 -0.62 103.07 113.37 1nl7 h GLY 291 Ca 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1nl7 h GLY 291 CO 0.00 -0.42 -0.00 -2.55 0.00 0.00 0.00 176.54 173.56 1nl7 h PRO 292 N 0.39 0.00 0.34 4.80 0.11 -1.77 -3.00 132.00 132.88 1nl7 h PRO 292 Ca 0.70 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.80 1nl7 h PRO 292 Cb 1.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.64 1nl7 h PRO 292 CO -0.57 0.00 -0.17 0.82 -0.21 0.00 0.00 178.00 177.88 1nl7 h ILE 293 N 0.00 0.00 -0.48 4.15 2.04 -1.44 0.60 117.51 122.38 1nl7 h ILE 293 Ca -0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1nl7 h ILE 293 Cb 0.09 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1nl7 h ILE 293 CO 0.00 0.00 0.27 1.55 0.00 0.00 0.00 178.15 179.97 1nl7 h PRO 294 N -0.57 0.65 -0.29 2.37 0.13 -1.73 -1.86 132.00 130.69 1nl7 h PRO 294 Ca -0.05 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.95 1nl7 h PRO 294 Cb 0.35 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 1nl7 h PRO 294 CO 0.08 0.47 -0.10 0.00 -0.23 0.00 0.00 178.00 178.22 1nl7 h ALA 295 N 1.64 0.40 -0.41 -0.56 0.00 -1.55 -0.16 119.26 118.62 1nl7 h ALA 295 Ca 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1nl7 h ALA 295 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1nl7 h ALA 295 CO -0.03 0.25 0.19 0.77 0.00 0.00 0.00 179.25 180.43 1nl7 h SER 296 N 0.33 0.55 -0.60 0.00 0.02 -0.83 -1.78 113.55 111.24 1nl7 h SER 296 Ca 0.07 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1nl7 h SER 296 Cb 0.60 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1nl7 h SER 296 CO 0.04 0.53 0.35 0.03 -1.14 0.00 0.00 176.83 176.64 1nl7 h ARG 297 N 0.52 0.67 -0.49 3.45 3.08 -1.19 -0.59 114.38 119.83 1nl7 h ARG 297 Ca 0.14 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1nl7 h ARG 297 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1nl7 h ARG 297 CO -0.02 0.44 0.03 -0.22 -1.07 0.00 0.00 179.97 179.13 1nl7 h LYS 298 N 0.69 0.84 -0.66 0.04 1.63 -0.94 -1.48 116.57 116.68 1nl7 h LYS 298 Ca 0.25 -0.25 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1nl7 h LYS 298 Cb 0.07 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 1nl7 h LYS 298 CO -0.12 0.87 0.27 0.00 -3.45 0.00 0.00 179.45 177.02 1nl7 h ALA 299 N 0.94 1.24 -0.16 5.00 0.00 -1.08 0.89 119.26 126.08 1nl7 h ALA 299 Ca 0.14 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1nl7 h ALA 299 Cb 0.47 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nl7 h ALA 299 CO 0.02 0.56 -0.53 -0.07 0.00 0.00 0.00 179.25 179.23 1nl7 h LEU 300 N 0.95 0.74 -0.46 0.00 3.38 -0.92 -1.77 115.31 117.23 1nl7 h LEU 300 Ca 0.22 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1nl7 h LEU 300 Cb 0.17 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1nl7 h LEU 300 CO -0.02 1.22 0.22 -0.08 0.09 0.00 0.00 178.44 179.86 1nl7 h GLU 301 N 0.31 0.42 -0.28 1.13 4.81 -1.02 -0.71 114.58 119.23 1nl7 h GLU 301 Ca -0.02 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1nl7 h GLU 301 Cb 1.16 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1nl7 h GLU 301 CO 0.11 0.28 0.02 0.00 -0.73 0.00 0.00 179.01 178.69 1nl7 h ARG 302 N 0.43 0.41 0.00 1.92 3.08 -0.71 -2.20 114.38 117.32 1nl7 h ARG 302 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1nl7 h ARG 302 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1nl7 h ARG 302 CO -0.15 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.17 1nl7 h ALA 303 N 1.63 1.00 -0.43 0.04 0.00 -0.69 -3.47 119.26 117.33 1nl7 h ALA 303 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1nl7 h ALA 303 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nl7 h ALA 303 CO 0.00 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.58 1nl7 n GLY 304 N 0.88 0.25 3.55 0.00 0.00 -0.46 -5.05 105.19 104.36 1nl7 n GLY 304 Ca 0.04 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.15 2.70 0.33 1.61 0.52 -0.40 -5.02 118.94 116.51 1nl7 s TRP 305 Ca 0.00 -0.18 -0.04 0.00 0.02 0.00 0.00 56.10 55.90 1nl7 s TRP 305 Cb 0.00 -1.44 -0.05 0.00 -1.15 0.00 0.00 33.47 30.84 1nl7 s TRP 305 CO 0.00 0.39 0.59 0.15 0.02 0.00 0.00 176.95 178.10 1nl7 s LYS 306 N -2.03 3.61 0.27 4.98 1.02 -1.26 -4.29 119.74 122.03 1nl7 s LYS 306 Ca 0.20 -0.00 -0.00 0.00 0.02 0.00 0.00 55.97 56.18 1nl7 s LYS 306 Cb -0.11 -2.61 0.56 0.00 -0.52 0.00 0.00 37.83 35.16 1nl7 s LYS 306 CO 0.12 0.14 1.76 0.82 -0.92 0.00 0.00 175.35 177.27 1nl7 h ILE 307 N 1.12 0.70 0.00 2.17 2.04 -1.97 -1.08 117.51 120.49 1nl7 h ILE 307 Ca -0.48 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1nl7 h ILE 307 Cb 1.20 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1nl7 h ILE 307 CO 0.65 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.52 1nl7 n GLY 308 N -1.33 -1.01 0.25 5.37 0.00 -1.26 -2.15 105.19 105.06 1nl7 n GLY 308 Ca 0.18 0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.43 1.61 3.32 -1.58 -3.45 116.42 112.89 1nl7 h ASP 309 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1nl7 h ASP 309 Cb 0.16 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.73 1nl7 h ASP 309 CO 0.00 0.00 0.56 -0.76 -1.72 0.00 0.00 179.24 177.32 1nl7 s LEU 310 N -6.15 4.44 0.00 1.55 1.43 -0.91 -4.70 118.68 114.34 1nl7 s LEU 310 Ca 0.04 2.20 0.20 0.00 -1.03 0.00 0.00 54.13 55.54 1nl7 s LEU 310 Cb 0.07 -3.60 -0.22 0.00 0.03 0.00 0.00 46.19 42.47 1nl7 s LEU 310 CO 0.60 -0.39 0.58 0.47 0.23 0.00 0.00 176.35 177.83 1nl7 n ASP 311 N 2.76 0.33 -3.68 2.29 8.00 0.61 -5.00 116.55 121.85 1nl7 n ASP 311 Ca 0.05 0.14 -0.15 0.00 0.71 0.00 0.00 54.79 55.54 1nl7 n ASP 311 Cb 0.45 1.16 -0.08 0.00 -0.02 0.00 0.00 41.12 42.63 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 -5.10 0.29 -0.01 0.64 2.96 -1.03 -4.87 118.68 111.54 1nl7 s LEU 312 Ca -0.06 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.32 1nl7 s LEU 312 Cb 0.11 1.70 0.01 0.00 0.50 0.00 0.00 46.19 48.50 1nl7 s LEU 312 CO 0.85 -0.42 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.76 1nl7 s VAL 313 N -0.91 0.15 -0.29 1.68 1.01 -0.09 -2.06 120.40 119.89 1nl7 s VAL 313 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1nl7 s VAL 313 Cb -0.03 -0.19 0.05 0.00 0.00 0.00 0.00 36.38 36.20 1nl7 s VAL 313 CO 0.05 0.09 -0.02 -1.61 0.00 0.00 0.00 175.10 173.61 1nl7 s GLU 314 N 0.46 2.44 -0.21 2.72 0.41 0.09 -1.00 118.70 123.61 1nl7 s GLU 314 Ca -0.04 -1.25 0.01 0.00 -0.41 0.00 0.00 54.97 53.27 1nl7 s GLU 314 Cb -0.07 -3.13 0.03 0.00 -1.78 0.00 0.00 34.13 29.17 1nl7 s GLU 314 CO -0.01 -0.60 -0.15 0.00 -0.49 0.00 0.00 175.26 174.02 1nl7 s ALA 315 N 1.24 2.47 0.29 5.21 0.00 -1.26 -0.86 121.76 128.86 1nl7 s ALA 315 Ca -0.05 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1nl7 s ALA 315 Cb -0.20 -1.38 -0.11 0.00 0.00 0.00 0.00 23.12 21.43 1nl7 s ALA 315 CO -0.02 -0.60 1.51 1.21 0.00 0.00 0.00 175.76 177.86 1nl7 s ASN 316 N 1.27 6.48 -1.11 0.00 2.47 0.20 -4.90 114.94 119.35 1nl7 s ASN 316 Ca 0.01 2.85 -0.09 0.00 0.42 0.00 0.00 52.86 56.05 1nl7 s ASN 316 Cb -0.15 -2.64 0.27 0.00 -1.45 0.00 0.00 41.25 37.28 1nl7 s ASN 316 CO -0.09 -0.82 1.13 -1.61 -3.72 0.00 0.00 177.10 171.98 1nl7 s GLU 317 N -0.73 4.19 0.09 0.43 2.02 -1.26 -4.73 118.70 118.71 1nl7 s GLU 317 Ca 0.60 -3.17 -0.17 0.00 0.02 0.00 0.00 54.97 52.25 1nl7 s GLU 317 Cb -0.45 -4.59 -0.07 0.00 0.10 0.00 0.00 34.13 29.12 1nl7 s GLU 317 CO 0.49 -1.27 1.53 0.00 0.02 0.00 0.00 175.26 176.02 1nl7 h ALA 318 N 6.72 0.39 -3.26 5.21 0.00 -1.95 -3.27 119.26 123.09 1nl7 h ALA 318 Ca 0.19 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1nl7 h ALA 318 Cb 0.88 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 18.30 1nl7 h ALA 318 CO 1.02 0.14 -0.51 -0.06 0.00 0.00 0.00 179.25 179.84 1nl7 s PHE 319 N -4.96 -0.17 0.28 0.00 0.08 -1.26 -1.17 117.98 110.78 1nl7 s PHE 319 Ca -0.13 0.41 0.03 0.00 0.12 0.00 0.00 56.93 57.35 1nl7 s PHE 319 Cb 0.08 0.05 0.66 0.00 -0.57 0.00 0.00 43.02 43.24 1nl7 s PHE 319 CO 0.76 -0.11 1.74 0.00 -0.10 0.00 0.00 175.22 177.51 1nl7 h ALA 320 N 5.72 1.44 -0.32 5.36 0.00 -1.00 -1.00 119.26 129.46 1nl7 h ALA 320 Ca -0.26 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1nl7 h ALA 320 Cb 1.20 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1nl7 h ALA 320 CO 0.40 -0.17 0.03 0.00 0.00 0.00 0.00 179.25 179.51 1nl7 h ALA 321 N 1.63 0.31 0.01 0.00 0.00 -1.90 0.17 119.26 119.48 1nl7 h ALA 321 Ca 0.53 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 55.27 1nl7 h ALA 321 Cb 0.86 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nl7 h ALA 321 CO -0.42 -0.38 -1.01 -0.56 0.00 0.00 0.00 179.25 176.88 1nl7 h GLN 322 N 0.13 0.53 -0.59 0.00 -0.00 -1.72 -2.22 115.11 111.24 1nl7 h GLN 322 Ca 0.15 -0.59 0.04 0.00 -0.00 0.00 0.00 58.65 58.25 1nl7 h GLN 322 Cb 0.19 0.17 -0.04 0.00 -0.00 0.00 0.00 27.48 27.80 1nl7 h GLN 322 CO -0.23 1.21 0.35 0.00 -0.00 0.00 0.00 178.83 180.16 1nl7 h ALA 323 N 0.58 0.77 -0.58 0.06 0.00 -0.83 -1.22 119.26 118.03 1nl7 h ALA 323 Ca -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1nl7 h ALA 323 Cb 1.65 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 1nl7 h ALA 323 CO 0.18 0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.81 1nl7 h ALA 325 N 1.14 0.91 -0.23 0.00 0.00 -0.99 -1.22 119.26 118.87 1nl7 h ALA 325 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1nl7 h ALA 325 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nl7 h ALA 325 CO -0.03 0.23 0.10 0.28 0.00 0.00 0.00 179.25 179.83 1nl7 h VAL 326 N 0.87 1.15 -0.88 0.00 2.07 -1.03 -1.78 116.25 116.65 1nl7 h VAL 326 Ca 0.28 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1nl7 h VAL 326 Cb -0.00 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1nl7 h VAL 326 CO -0.10 0.15 0.44 0.78 0.02 0.00 0.00 177.57 178.87 1nl7 h ASN 327 N 0.23 1.13 -0.21 0.57 2.35 -1.23 -1.24 115.58 117.18 1nl7 h ASN 327 Ca 0.08 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1nl7 h ASN 327 Cb 0.15 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1nl7 h ASN 327 CO -0.01 0.93 0.06 0.50 -1.65 0.00 0.00 177.43 177.27 1nl7 h LYS 328 N 1.24 0.32 -0.25 0.81 3.64 -0.85 -1.65 116.57 119.82 1nl7 h LYS 328 Ca 0.30 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.49 1nl7 h LYS 328 Cb 0.08 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1nl7 h LYS 328 CO -0.04 0.42 -0.33 0.22 -2.27 0.00 0.00 179.45 177.44 1nl7 h ASP 329 N 0.16 0.73 0.29 4.20 1.82 -1.23 -3.21 116.42 119.18 1nl7 h ASP 329 Ca 0.07 -0.50 -0.24 0.00 -0.39 0.00 0.00 57.03 55.96 1nl7 h ASP 329 Cb 0.23 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.04 1nl7 h ASP 329 CO -0.00 1.09 -1.00 -0.07 -1.61 0.00 0.00 179.24 177.64 1nl7 h LEU 330 N 0.39 0.61 0.04 2.28 3.38 -1.27 -3.47 115.31 117.27 1nl7 h LEU 330 Ca 0.03 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1nl7 h LEU 330 Cb 0.91 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1nl7 h LEU 330 CO 0.08 1.31 -0.01 0.61 0.09 0.00 0.00 178.44 180.52 1nl7 n GLY 331 N 1.04 0.48 3.77 0.83 0.00 -0.62 -5.02 105.19 105.67 1nl7 n GLY 331 Ca -0.08 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.98 2.65 -0.04 1.61 -2.14 -1.26 -4.92 118.94 112.86 1nl7 s TRP 332 Ca 0.00 1.55 -0.29 0.00 2.66 0.00 0.00 56.10 60.01 1nl7 s TRP 332 Cb 0.00 -3.22 -0.07 0.00 -3.10 0.00 0.00 33.47 27.07 1nl7 s TRP 332 CO 0.00 -1.62 2.00 0.34 -2.66 0.00 0.00 176.95 175.01 1nl7 s ASP 333 N -2.19 6.20 0.63 -2.66 -1.08 -1.26 -4.84 116.67 111.46 1nl7 s ASP 333 Ca 0.70 2.41 0.40 0.00 -0.52 0.00 0.00 52.55 55.54 1nl7 s ASP 333 Cb -0.22 -2.53 2.08 0.00 -1.46 0.00 0.00 42.92 40.79 1nl7 s ASP 333 CO 0.34 -1.29 2.25 1.55 0.52 0.00 0.00 175.17 178.54 1nl7 h PRO 334 N 11.70 0.00 0.00 4.34 0.13 -1.95 -1.14 132.00 145.09 1nl7 h PRO 334 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1nl7 h PRO 334 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1nl7 h PRO 334 CO 0.95 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.60 1nl7 n SER 335 N -3.14 0.66 -1.18 1.44 3.41 -1.26 -1.52 113.62 112.04 1nl7 n SER 335 Ca -0.02 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 1nl7 n SER 335 Cb 0.14 -0.82 0.26 0.00 -0.26 0.00 0.00 64.21 63.54 1nl7 n SER 335 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1nl7 n ILE 336 N -2.26 0.85 -4.21 -1.33 -5.35 -0.43 -4.81 119.36 101.82 1nl7 n ILE 336 Ca 0.01 -0.93 -0.34 0.00 -0.27 0.00 0.00 62.75 61.22 1nl7 n ILE 336 Cb 0.20 0.64 -0.13 0.00 -1.74 0.00 0.00 39.64 38.61 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 -1.11 3.79 -1.24 7.28 1.01 -0.58 -0.91 120.40 128.64 1nl7 s VAL 337 Ca 0.42 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1nl7 s VAL 337 Cb 0.22 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1nl7 s VAL 337 CO 0.30 0.46 0.64 0.59 0.00 0.00 0.00 175.10 177.09 1nl7 n ASN 338 N 4.03 -3.40 0.28 3.32 3.02 -0.17 -4.81 115.26 117.53 1nl7 n ASN 338 Ca -0.17 -1.06 0.16 0.00 -0.03 0.00 0.00 54.58 53.48 1nl7 n ASN 338 Cb 0.52 -3.02 0.82 0.00 -0.61 0.00 0.00 39.78 37.49 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 -1.98 0.32 -0.40 2.41 -1.51 -1.81 -1.61 116.25 111.67 1nl7 h VAL 339 Ca -0.66 -0.43 -0.02 0.00 -1.23 0.00 0.00 66.70 64.36 1nl7 h VAL 339 Cb 1.37 1.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.84 1nl7 h VAL 339 CO 0.54 0.07 0.02 0.59 -1.23 0.00 0.00 177.57 177.55 1nl7 n ASN 340 N -3.39 4.56 0.00 4.19 3.02 -1.26 -4.86 115.26 117.52 1nl7 n ASN 340 Ca -0.01 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.50 1nl7 n ASN 340 Cb 0.22 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 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 -0.12 0.29 0.00 7.41 0.00 -0.61 -3.36 105.19 108.80 1nl7 n GLY 341 Ca 0.25 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.50 5.84 0.24 -0.02 0.00 -1.26 -4.78 105.19 105.70 1nl7 n GLY 342 Ca 0.00 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.44 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 1.07 -0.83 4.61 0.00 -1.80 -0.19 119.26 123.11 1nl7 h ALA 343 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1nl7 h ALA 343 Cb 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1nl7 h ALA 343 CO 0.00 0.20 0.54 0.82 0.00 0.00 0.00 179.25 180.81 1nl7 h ILE 344 N 0.00 0.90 0.06 0.00 2.04 -1.85 0.13 117.51 118.79 1nl7 h ILE 344 Ca -0.00 -0.24 -0.33 0.00 1.00 0.00 0.00 64.86 65.29 1nl7 h ILE 344 Cb 0.61 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1nl7 h ILE 344 CO 0.02 0.13 -1.86 0.00 0.00 0.00 0.00 178.15 176.44 1nl7 n ALA 345 N -2.45 0.93 0.08 1.87 0.00 -0.57 -4.59 120.51 115.79 1nl7 n ALA 345 Ca 0.15 -0.65 -0.18 0.00 0.00 0.00 0.00 53.44 52.76 1nl7 n ALA 345 Cb 0.39 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 19.18 1nl7 n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nl7 h ILE 346 N -0.37 1.25 0.00 0.00 2.04 -1.03 -2.64 117.51 116.75 1nl7 h ILE 346 Ca -0.44 -2.84 0.00 0.00 1.00 0.00 0.00 64.86 62.58 1nl7 h ILE 346 Cb 1.75 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 1nl7 h ILE 346 CO -0.07 0.84 0.00 0.61 0.00 0.00 0.00 178.15 179.53 1nl7 n GLY 347 N 1.65 1.52 2.36 5.37 0.00 0.03 -4.59 105.19 111.52 1nl7 n GLY 347 Ca -0.15 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.35 -0.72 -2.49 1.61 -0.00 -1.26 -4.56 115.22 107.45 1nl7 n HIS 348 Ca 0.00 -3.38 -0.40 0.00 0.46 0.00 0.00 57.72 54.40 1nl7 n HIS 348 Cb 0.00 0.12 -0.03 0.00 -0.12 0.00 0.00 29.99 29.96 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 -0.24 3.32 0.07 1.57 0.04 -1.26 -3.91 135.00 134.60 1nl7 s PRO 349 Ca 0.33 -0.66 -0.14 0.00 0.04 0.00 0.00 61.00 60.58 1nl7 s PRO 349 Cb 0.07 -4.87 -0.03 0.00 0.04 0.00 0.00 34.50 29.70 1nl7 s PRO 349 CO -0.18 -2.30 1.06 -0.89 0.04 0.00 0.00 177.00 174.73 1nl7 n ILE 350 N 6.80 -0.30 0.24 0.56 5.41 -1.26 -0.86 119.36 129.95 1nl7 n ILE 350 Ca 0.22 1.64 0.11 0.00 1.00 0.00 0.00 62.75 65.72 1nl7 n ILE 350 Cb 0.50 -2.08 0.58 0.00 -0.71 0.00 0.00 39.64 37.93 1nl7 n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1nl7 h GLY 351 N 0.00 0.00 1.17 7.39 0.00 -1.79 -2.65 103.07 107.19 1nl7 h GLY 351 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1nl7 h GLY 351 CO -0.41 0.00 -0.88 0.00 0.00 0.00 0.00 176.54 175.24 1nl7 h ALA 352 N 1.82 0.59 -0.80 3.60 0.00 -1.23 -2.36 119.26 120.88 1nl7 h ALA 352 Ca -0.00 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1nl7 h ALA 352 Cb 0.58 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 1nl7 h ALA 352 CO 0.02 0.11 0.26 0.77 0.00 0.00 0.00 179.25 180.41 1nl7 h SER 353 N 0.00 0.14 -0.63 0.00 0.02 -0.62 -0.69 113.55 111.77 1nl7 h SER 353 Ca -0.02 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1nl7 h SER 353 Cb 1.07 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.75 1nl7 h SER 353 CO 0.01 -0.01 0.24 1.23 -1.14 0.00 0.00 176.83 177.15 1nl7 h GLY 354 N 0.33 1.06 1.63 -3.77 0.00 -1.81 -0.56 103.07 99.95 1nl7 h GLY 354 Ca 0.47 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1nl7 h GLY 354 CO -0.51 0.55 -0.39 0.00 0.00 0.00 0.00 176.54 176.18 1nl7 h ALA 355 N 1.29 0.81 0.13 3.60 0.00 -1.44 -2.67 119.26 120.97 1nl7 h ALA 355 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1nl7 h ALA 355 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nl7 h ALA 355 CO -0.01 0.03 -0.06 -0.09 0.00 0.00 0.00 179.25 179.11 1nl7 h ARG 356 N 0.00 -0.16 0.00 0.00 1.12 -0.47 -0.33 114.38 114.54 1nl7 h ARG 356 Ca -0.00 0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.79 1nl7 h ARG 356 Cb 1.02 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.00 1nl7 h ARG 356 CO 0.00 0.06 -0.44 -0.84 -3.11 0.00 0.00 179.97 175.64 1nl7 h ILE 357 N -0.37 1.31 -0.71 1.20 3.07 -1.21 -2.17 117.51 118.64 1nl7 h ILE 357 Ca -0.02 -1.51 -0.04 0.00 1.55 0.00 0.00 64.86 64.84 1nl7 h ILE 357 Cb 0.30 1.81 -0.03 0.00 -0.27 0.00 0.00 36.82 38.63 1nl7 h ILE 357 CO 0.03 0.43 0.29 0.25 -1.05 0.00 0.00 178.15 178.10 1nl7 h LEU 358 N 0.00 0.97 -0.15 0.16 5.85 -1.35 -1.13 115.31 119.66 1nl7 h LEU 358 Ca -0.00 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.57 1nl7 h LEU 358 Cb 0.78 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1nl7 h LEU 358 CO 0.06 0.87 0.03 0.78 -0.34 0.00 0.00 178.44 179.84 1nl7 h ASN 359 N 1.01 0.01 -0.63 1.25 2.35 -0.63 -1.10 115.58 117.84 1nl7 h ASN 359 Ca 0.24 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1nl7 h ASN 359 Cb 0.20 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1nl7 h ASN 359 CO -0.02 0.03 0.38 0.74 -1.65 0.00 0.00 177.43 176.91 1nl7 h THR 360 N 0.10 1.19 -0.16 2.81 2.02 -1.19 -1.69 112.91 115.98 1nl7 h THR 360 Ca 0.07 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 1nl7 h THR 360 Cb 0.06 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 1nl7 h THR 360 CO -0.09 0.19 0.08 0.25 0.37 0.00 0.00 175.52 176.33 1nl7 h LEU 361 N 0.86 0.21 -0.68 2.58 5.85 -0.92 -2.60 115.31 120.62 1nl7 h LEU 361 Ca 0.23 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1nl7 h LEU 361 Cb -0.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1nl7 h LEU 361 CO -0.04 0.25 0.27 -0.07 -0.34 0.00 0.00 178.44 178.51 1nl7 h LEU 362 N 0.15 0.93 -0.41 2.25 3.38 -0.98 0.21 115.31 120.84 1nl7 h LEU 362 Ca 0.06 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 1nl7 h LEU 362 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1nl7 h LEU 362 CO -0.01 0.85 -0.78 -0.26 0.09 0.00 0.00 178.44 178.33 1nl7 h PHE 363 N 0.96 0.33 -0.16 1.13 0.04 -1.34 -1.54 116.94 116.35 1nl7 h PHE 363 Ca 0.23 -0.16 -0.20 0.00 2.80 0.00 0.00 57.97 60.64 1nl7 h PHE 363 Cb 0.21 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.32 1nl7 h PHE 363 CO 0.01 0.92 -0.67 1.49 -0.60 0.00 0.00 178.31 179.47 1nl7 h GLU 364 N 0.15 0.74 -0.39 1.51 4.57 -1.36 0.32 114.58 120.12 1nl7 h GLU 364 Ca -0.03 -0.58 0.07 0.00 -1.18 0.00 0.00 59.36 57.64 1nl7 h GLU 364 Cb 1.36 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 30.00 1nl7 h GLU 364 CO 0.12 1.19 -0.01 0.52 -1.18 0.00 0.00 179.01 179.66 1nl7 h MET 365 N 0.45 0.09 -0.21 1.92 2.86 -0.49 -0.21 114.93 119.35 1nl7 h MET 365 Ca -0.04 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1nl7 h MET 365 Cb 1.30 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.92 1nl7 h MET 365 CO 0.14 0.06 0.11 -0.22 1.06 0.00 0.00 176.91 178.06 1nl7 h LYS 366 N 0.09 0.23 -0.64 1.72 3.64 -1.18 -0.45 116.57 119.99 1nl7 h LYS 366 Ca 0.19 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1nl7 h LYS 366 Cb 0.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1nl7 h LYS 366 CO -0.33 0.15 0.42 -0.09 -2.27 0.00 0.00 179.45 177.33 1nl7 h ARG 367 N 0.24 0.82 -0.02 1.90 2.43 -0.43 -3.11 114.38 116.21 1nl7 h ARG 367 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1nl7 h ARG 367 Cb 0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1nl7 h ARG 367 CO -0.05 0.54 -0.23 2.89 -1.51 0.00 0.00 179.97 181.61 1nl7 n ARG 368 N -4.66 1.62 -1.88 0.20 1.85 -0.14 -4.97 116.66 108.68 1nl7 n ARG 368 Ca 0.05 -1.27 -0.07 0.00 -1.00 0.00 0.00 57.85 55.56 1nl7 n ARG 368 Cb 0.03 -1.47 -0.01 0.00 -1.05 0.00 0.00 32.46 29.96 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 1.36 0.31 3.74 2.89 0.00 -0.25 -5.01 105.19 108.23 1nl7 n GLY 369 Ca 0.12 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.34 3.41 -0.12 4.61 0.00 -0.78 -4.97 121.76 121.57 1nl7 s ALA 370 Ca 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 1nl7 s ALA 370 Cb 0.00 -3.39 -0.25 0.00 0.00 0.00 0.00 23.12 19.48 1nl7 s ALA 370 CO 0.00 -0.30 0.38 0.54 0.00 0.00 0.00 175.76 176.38 1nl7 n ARG 371 N 2.39 0.74 -4.40 0.00 1.74 -1.26 -4.56 116.66 111.31 1nl7 n ARG 371 Ca 0.03 0.26 -0.25 0.00 -0.77 0.00 0.00 57.85 57.12 1nl7 n ARG 371 Cb 0.45 -1.71 -0.17 0.00 -1.02 0.00 0.00 32.46 30.01 1nl7 n ARG 371 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1nl7 s LYS 372 N -2.56 1.69 0.22 5.56 1.02 -1.26 -0.56 119.74 123.84 1nl7 s LYS 372 Ca -0.20 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.41 1nl7 s LYS 372 Cb 0.07 -1.48 -0.05 0.00 -0.52 0.00 0.00 37.83 35.85 1nl7 s LYS 372 CO 0.77 -0.06 0.10 0.20 -0.92 0.00 0.00 175.35 175.44 1nl7 s GLY 373 N 0.95 1.55 -0.06 -3.33 0.00 -0.08 -0.29 107.32 106.07 1nl7 s GLY 373 Ca -0.09 -1.77 -0.08 0.00 0.00 0.00 0.00 44.72 42.79 1nl7 s GLY 373 CO 0.00 -1.51 0.20 -2.27 0.00 0.00 0.00 173.10 169.52 1nl7 s LEU 374 N -3.23 1.26 -0.02 0.66 0.20 -0.88 -1.13 118.68 115.54 1nl7 s LEU 374 Ca 0.36 0.28 0.07 0.00 0.69 0.00 0.00 54.13 55.53 1nl7 s LEU 374 Cb 0.07 0.73 -0.02 0.00 -0.43 0.00 0.00 46.19 46.54 1nl7 s LEU 374 CO 0.12 -0.15 -0.23 0.00 -0.29 0.00 0.00 176.35 175.80 1nl7 s ALA 375 N -0.25 2.32 -0.11 5.97 0.00 -0.66 -0.73 121.76 128.29 1nl7 s ALA 375 Ca -0.04 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 1nl7 s ALA 375 Cb -0.03 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.48 1nl7 s ALA 375 CO 0.01 0.54 0.49 -0.08 0.00 0.00 0.00 175.76 176.71 1nl7 s THR 376 N -0.68 0.02 0.02 0.00 -1.32 -0.04 -1.46 115.64 112.19 1nl7 s THR 376 Ca 0.11 -0.13 0.01 0.00 -1.21 0.00 0.00 61.69 60.46 1nl7 s THR 376 Cb -0.10 -0.74 -0.02 0.00 -1.51 0.00 0.00 72.50 70.13 1nl7 s THR 376 CO 0.00 -0.07 -0.04 -0.76 -2.21 0.00 0.00 174.62 171.54 1nl7 s LEU 377 N -0.48 2.19 0.50 9.08 1.02 -0.92 -0.62 118.68 129.43 1nl7 s LEU 377 Ca -0.06 -0.40 -0.05 0.00 0.02 0.00 0.00 54.13 53.65 1nl7 s LEU 377 Cb -0.03 -0.03 -0.02 0.00 0.02 0.00 0.00 46.19 46.13 1nl7 s LEU 377 CO 0.04 -0.19 0.79 0.00 0.02 0.00 0.00 176.35 177.00 1nl7 s ILE 379 N -2.76 -0.05 0.59 0.00 1.01 0.68 -4.34 121.20 116.33 1nl7 s ILE 379 Ca 0.48 0.17 -0.20 0.00 0.00 0.00 0.00 60.65 61.11 1nl7 s ILE 379 Cb -0.10 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 1nl7 s ILE 379 CO 0.44 0.07 1.18 0.61 0.00 0.00 0.00 174.94 177.24 1nl7 n GLY 380 N 3.96 0.27 2.51 6.18 0.00 -1.26 -1.76 105.19 115.09 1nl7 n GLY 380 Ca -0.25 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.02 0.55 0.95 -0.02 0.00 -1.26 -4.46 105.19 101.96 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 -2.19 0.58 3.27 -0.02 0.00 -0.72 -4.22 105.19 101.88 1nl7 n GLY 382 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.63 1.03 0.07 1.61 1.00 -0.86 -0.58 119.30 118.94 1nl7 s MET 383 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 55.69 54.54 1nl7 s MET 383 Cb 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 34.83 35.14 1nl7 s MET 383 CO 0.00 -0.35 -0.07 0.20 0.00 0.00 0.00 175.02 174.80 1nl7 s GLY 384 N -2.95 0.63 -0.02 -0.03 0.00 0.11 -0.23 107.32 104.83 1nl7 s GLY 384 Ca 0.15 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.85 1nl7 s GLY 384 CO -0.03 -1.13 -0.09 0.54 0.00 0.00 0.00 173.10 172.40 1nl7 s VAL 385 N -2.49 0.74 0.02 1.40 0.11 -0.82 -2.23 120.40 117.13 1nl7 s VAL 385 Ca 0.01 -0.37 -0.03 0.00 -2.93 0.00 0.00 61.98 58.66 1nl7 s VAL 385 Cb -0.02 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.17 1nl7 s VAL 385 CO -0.02 0.22 0.03 0.00 -3.33 0.00 0.00 175.10 172.00 1nl7 s ALA 386 N -0.03 0.01 -0.02 1.54 0.00 0.14 -2.18 121.76 121.24 1nl7 s ALA 386 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1nl7 s ALA 386 Cb -0.06 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1nl7 s ALA 386 CO -0.00 -0.21 -0.00 1.41 0.00 0.00 0.00 175.76 176.96 1nl7 s MET 387 N -1.77 0.18 -0.15 0.00 0.00 -0.53 -0.77 119.30 116.26 1nl7 s MET 387 Ca -0.13 0.03 -0.06 0.00 0.00 0.00 0.00 55.69 55.53 1nl7 s MET 387 Cb -0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 34.83 34.42 1nl7 s MET 387 CO -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 175.02 175.00 1nl7 s ILE 389 N -0.17 1.47 -0.02 0.00 -1.09 -0.29 -1.03 121.20 120.07 1nl7 s ILE 389 Ca 0.07 -0.73 0.07 0.00 -2.23 0.00 0.00 60.65 57.84 1nl7 s ILE 389 Cb -0.12 -1.27 -0.02 0.00 -1.58 0.00 0.00 42.46 39.46 1nl7 s ILE 389 CO 0.01 0.42 -0.24 -0.70 -1.23 0.00 0.00 174.94 173.21 1nl7 s GLU 390 N 0.14 2.17 0.42 2.79 2.12 -0.23 -0.90 118.70 125.21 1nl7 s GLU 390 Ca -0.07 -0.89 -0.24 0.00 0.36 0.00 0.00 54.97 54.13 1nl7 s GLU 390 Cb -0.13 -2.10 -0.08 0.00 0.26 0.00 0.00 34.13 32.08 1nl7 s GLU 390 CO 0.03 0.57 1.12 -1.54 -0.54 0.00 0.00 175.26 174.90 1nl7 s SER 391 N -0.65 6.47 0.00 -1.70 1.04 0.27 -0.56 113.70 118.58 1nl7 s SER 391 Ca 0.10 2.22 0.17 0.00 0.48 0.00 0.00 55.95 58.91 1nl7 s SER 391 Cb -0.10 -2.60 0.13 0.00 0.10 0.00 0.00 66.02 63.55 1nl7 s SER 391 CO -0.01 -0.70 1.03 0.18 0.98 0.00 0.00 173.24 174.72