#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 4.15 -0.17 3.54 0.15 -1.26 -5.05 113.70 115.06 1nl7 s SER 4 Ca 0.00 -1.09 -0.06 0.00 0.70 0.00 0.00 55.95 55.50 1nl7 s SER 4 Cb 0.00 -1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 1nl7 s SER 4 CO 0.00 -0.14 0.02 -0.63 1.20 0.00 0.00 173.24 173.69 1nl7 s ILE 5 N 1.21 4.44 0.21 6.45 1.09 -1.26 -0.80 121.20 132.54 1nl7 s ILE 5 Ca -0.03 -0.16 0.06 0.00 -1.10 0.00 0.00 60.65 59.42 1nl7 s ILE 5 Cb -0.18 -2.97 -0.04 0.00 -1.06 0.00 0.00 42.46 38.21 1nl7 s ILE 5 CO -0.06 0.48 0.13 0.68 -0.10 0.00 0.00 174.94 176.07 1nl7 s VAL 6 N 0.27 4.27 -0.51 2.92 -7.23 -0.23 -1.37 120.40 118.53 1nl7 s VAL 6 Ca 0.01 -1.32 -0.19 0.00 -1.81 0.00 0.00 61.98 58.67 1nl7 s VAL 6 Cb -0.13 -3.23 0.06 0.00 0.56 0.00 0.00 36.38 33.64 1nl7 s VAL 6 CO 0.01 -0.22 0.62 -0.63 -0.31 0.00 0.00 175.10 174.57 1nl7 s ILE 7 N -1.93 4.90 0.15 -0.62 1.01 0.33 -2.34 121.20 122.69 1nl7 s ILE 7 Ca 0.31 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1nl7 s ILE 7 Cb -0.09 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 37.97 1nl7 s ILE 7 CO 0.23 -0.83 1.42 0.00 0.00 0.00 0.00 174.94 175.76 1nl7 h ALA 8 N 9.00 0.52 -2.88 9.38 0.00 -0.92 0.71 119.26 135.06 1nl7 h ALA 8 Ca -0.28 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1nl7 h ALA 8 Cb 1.10 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1nl7 h ALA 8 CO 0.97 0.70 0.03 -1.54 0.00 0.00 0.00 179.25 179.42 1nl7 s SER 9 N -6.99 -0.23 0.07 0.00 1.04 -1.22 -3.99 113.70 102.39 1nl7 s SER 9 Ca -0.09 -0.58 -0.23 0.00 0.48 0.00 0.00 55.95 55.54 1nl7 s SER 9 Cb 0.10 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.88 1nl7 s SER 9 CO 0.87 -1.11 0.54 0.00 0.98 0.00 0.00 173.24 174.52 1nl7 s ALA 10 N -3.90 -1.39 0.07 5.32 0.00 -1.26 -0.61 121.76 119.99 1nl7 s ALA 10 Ca 0.12 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 1nl7 s ALA 10 Cb -0.02 0.49 0.06 0.00 0.00 0.00 0.00 23.12 23.66 1nl7 s ALA 10 CO 0.01 -0.57 0.59 0.00 0.00 0.00 0.00 175.76 175.79 1nl7 s ALA 11 N -2.76 -1.52 0.04 0.00 0.00 -0.67 -4.82 121.76 112.03 1nl7 s ALA 11 Ca -0.04 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.62 1nl7 s ALA 11 Cb -0.00 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 1nl7 s ALA 11 CO -0.04 -0.58 -0.01 -0.98 0.00 0.00 0.00 175.76 174.15 1nl7 s ARG 12 N -2.68 0.50 0.79 0.00 1.70 -0.36 -0.92 118.95 117.98 1nl7 s ARG 12 Ca -0.04 -0.92 -0.11 0.00 -0.47 0.00 0.00 55.73 54.19 1nl7 s ARG 12 Cb -0.01 0.18 0.07 0.00 -0.57 0.00 0.00 34.95 34.62 1nl7 s ARG 12 CO -0.03 -0.09 1.09 0.95 -1.08 0.00 0.00 175.30 176.13 1nl7 s THR 13 N -2.81 3.26 0.57 4.99 -4.23 -0.36 -0.66 115.64 116.41 1nl7 s THR 13 Ca -0.03 0.41 -0.18 0.00 -1.18 0.00 0.00 61.69 60.71 1nl7 s THR 13 Cb -0.00 -2.94 -0.09 0.00 1.34 0.00 0.00 72.50 70.81 1nl7 s THR 13 CO -0.06 -0.53 0.44 0.00 -0.54 0.00 0.00 174.62 173.93 1nl7 n ALA 14 N -3.55 -1.40 -2.61 3.99 0.00 -1.26 -4.73 120.51 110.95 1nl7 n ALA 14 Ca 0.08 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 1nl7 n ALA 14 Cb 0.54 -1.78 -0.07 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.76 5.00 0.42 0.00 1.01 -1.26 -4.68 120.40 119.12 1nl7 s VAL 15 Ca 0.67 0.87 -0.20 0.00 0.00 0.00 0.00 61.98 63.32 1nl7 s VAL 15 Cb -0.44 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 1nl7 s VAL 15 CO 0.56 -0.03 0.92 -0.83 0.00 0.00 0.00 175.10 175.71 1nl7 s GLY 16 N 1.59 2.36 0.62 4.51 0.00 0.58 -2.56 107.32 114.41 1nl7 s GLY 16 Ca 0.23 0.33 -0.14 0.00 0.00 0.00 0.00 44.72 45.14 1nl7 s GLY 16 CO 0.10 0.59 1.04 -0.56 0.00 0.00 0.00 173.10 174.28 1nl7 s SER 17 N -2.25 5.84 0.13 1.64 0.01 -1.26 -1.99 113.70 115.81 1nl7 s SER 17 Ca 0.60 1.66 -0.33 0.00 1.31 0.00 0.00 55.95 59.20 1nl7 s SER 17 Cb -0.09 -2.51 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 1nl7 s SER 17 CO 0.15 -1.13 1.71 0.33 0.41 0.00 0.00 173.24 174.71 1nl7 n PHE 18 N -2.41 2.46 -3.39 2.43 7.35 -1.09 -0.32 117.46 122.49 1nl7 n PHE 18 Ca 0.08 0.08 -0.23 0.00 -0.76 0.00 0.00 57.45 56.62 1nl7 n PHE 18 Cb 0.53 -2.63 -0.01 0.00 0.35 0.00 0.00 39.48 37.72 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 4.51 -3.46 0.00 -2.13 3.02 -1.26 -4.94 115.26 111.00 1nl7 n ASN 19 Ca 0.18 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 1nl7 n ASN 19 Cb 0.32 -2.88 0.00 0.00 -0.61 0.00 0.00 39.78 36.61 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 -1.13 1.36 0.37 7.41 0.00 0.56 -4.68 105.19 109.08 1nl7 n GLY 20 Ca -0.01 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.71 1.95 -0.52 4.61 0.00 -1.92 -1.56 119.26 121.11 1nl7 h ALA 21 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1nl7 h ALA 21 Cb 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1nl7 h ALA 21 CO 0.00 -0.17 0.11 1.19 0.00 0.00 0.00 179.25 180.39 1nl7 n PHE 22 N -4.52 1.73 -0.06 0.00 3.72 -1.26 -4.77 117.46 112.31 1nl7 n PHE 22 Ca 0.16 -1.15 0.24 0.00 -0.05 0.00 0.00 57.45 56.65 1nl7 n PHE 22 Cb 0.48 -0.53 0.72 0.00 -0.94 0.00 0.00 39.48 39.21 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 2.18 2.57 0.00 4.37 0.00 -1.55 -1.69 119.26 125.13 1nl7 h ALA 23 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1nl7 h ALA 23 Cb 1.93 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.67 1nl7 h ALA 23 CO 0.51 -0.85 -0.50 0.09 0.00 0.00 0.00 179.25 178.50 1nl7 n ASN 24 N -4.19 1.37 -4.35 0.00 3.02 -1.26 -4.29 115.26 105.56 1nl7 n ASN 24 Ca 0.13 -2.88 -0.37 0.00 -0.03 0.00 0.00 54.58 51.43 1nl7 n ASN 24 Cb 0.76 -0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 39.42 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 -1.75 3.98 0.44 3.41 2.01 -0.64 -5.09 115.64 118.01 1nl7 s THR 25 Ca 0.28 -0.62 -0.24 0.00 0.31 0.00 0.00 61.69 61.41 1nl7 s THR 25 Cb 0.28 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.67 1nl7 s THR 25 CO -0.06 0.12 1.19 -2.65 -0.69 0.00 0.00 174.62 172.54 1nl7 n PRO 26 N 4.87 1.69 -0.25 4.92 -0.02 -1.26 -4.86 135.00 140.09 1nl7 n PRO 26 Ca -0.15 0.61 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 1nl7 n PRO 26 Cb 0.48 -2.29 0.17 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.80 1.05 0.00 3.55 0.00 -1.92 -2.43 119.26 121.30 1nl7 h ALA 27 Ca -0.47 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1nl7 h ALA 27 Cb 1.31 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1nl7 h ALA 27 CO 0.58 -0.16 -0.08 1.12 0.00 0.00 0.00 179.25 180.72 1nl7 h HIS 28 N 0.49 0.00 -0.25 0.00 2.07 -1.90 -0.36 115.15 115.21 1nl7 h HIS 28 Ca 0.40 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.76 1nl7 h HIS 28 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1nl7 h HIS 28 CO -0.15 0.08 -0.48 0.93 -3.07 0.00 0.00 177.93 175.24 1nl7 h GLU 29 N 0.00 0.76 -0.86 5.12 5.08 -1.79 -0.81 114.58 122.08 1nl7 h GLU 29 Ca -0.00 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 1nl7 h GLU 29 Cb 0.34 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1nl7 h GLU 29 CO 0.01 1.11 0.46 -0.07 -1.00 0.00 0.00 179.01 179.53 1nl7 h LEU 30 N 0.50 1.08 -0.69 1.33 3.38 -1.32 -2.71 115.31 116.87 1nl7 h LEU 30 Ca 0.01 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1nl7 h LEU 30 Cb 1.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1nl7 h LEU 30 CO 0.11 0.87 0.02 1.23 0.09 0.00 0.00 178.44 180.76 1nl7 h GLY 31 N 1.20 1.11 1.17 0.83 0.00 -0.99 -2.80 103.07 103.58 1nl7 h GLY 31 Ca 0.30 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1nl7 h GLY 31 CO -0.05 0.73 0.31 0.00 0.00 0.00 0.00 176.54 177.53 1nl7 h ALA 32 N 1.06 1.17 -0.43 3.60 0.00 -0.94 0.14 119.26 123.86 1nl7 h ALA 32 Ca 0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1nl7 h ALA 32 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nl7 h ALA 32 CO 0.03 0.61 -0.22 1.15 0.00 0.00 0.00 179.25 180.81 1nl7 h THR 33 N 1.05 1.27 -0.08 0.00 2.02 -1.32 -1.34 112.91 114.52 1nl7 h THR 33 Ca 0.25 -1.37 -0.18 0.00 0.77 0.00 0.00 66.41 65.88 1nl7 h THR 33 Cb 0.17 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1nl7 h THR 33 CO -0.02 0.46 -0.73 0.58 0.37 0.00 0.00 175.52 176.17 1nl7 h VAL 34 N 0.76 1.38 -0.14 3.16 2.07 -1.13 -1.74 116.25 120.61 1nl7 h VAL 34 Ca 0.10 -2.15 -0.00 0.00 0.82 0.00 0.00 66.70 65.47 1nl7 h VAL 34 Cb 0.77 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1nl7 h VAL 34 CO 0.06 0.65 0.07 0.40 0.02 0.00 0.00 177.57 178.77 1nl7 h ILE 35 N 0.27 1.11 -0.93 4.57 2.04 -0.49 -1.99 117.51 122.09 1nl7 h ILE 35 Ca -0.03 -0.31 0.11 0.00 1.00 0.00 0.00 64.86 65.63 1nl7 h ILE 35 Cb 1.31 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 38.38 1nl7 h ILE 35 CO 0.13 0.10 0.60 0.28 0.00 0.00 0.00 178.15 179.25 1nl7 h SER 36 N 0.12 0.83 -0.21 1.72 0.02 -1.12 -2.78 113.55 112.13 1nl7 h SER 36 Ca 0.05 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.87 1nl7 h SER 36 Cb 0.09 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1nl7 h SER 36 CO -0.01 0.47 -0.51 0.00 -1.14 0.00 0.00 176.83 175.65 1nl7 h ALA 37 N 1.55 0.35 0.00 3.77 0.00 -1.04 -0.85 119.26 123.04 1nl7 h ALA 37 Ca 0.44 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1nl7 h ALA 37 Cb 0.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1nl7 h ALA 37 CO -0.20 0.53 -0.49 -0.39 0.00 0.00 0.00 179.25 178.70 1nl7 h VAL 38 N 0.44 1.32 0.07 0.00 -1.51 -1.14 0.11 116.25 115.54 1nl7 h VAL 38 Ca -0.00 -1.69 -0.00 0.00 -1.23 0.00 0.00 66.70 63.77 1nl7 h VAL 38 Cb 1.12 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 1nl7 h VAL 38 CO 0.11 0.48 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.83 1nl7 h LEU 39 N 0.00 -0.08 -0.62 4.19 4.07 -1.40 -1.76 115.31 119.71 1nl7 h LEU 39 Ca -0.00 -0.43 0.06 0.00 0.08 0.00 0.00 57.88 57.59 1nl7 h LEU 39 Cb 0.88 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.59 1nl7 h LEU 39 CO 0.06 0.41 0.32 -0.33 -1.08 0.00 0.00 178.44 177.82 1nl7 h GLU 40 N -0.59 0.58 0.00 1.13 5.08 -0.90 -0.70 114.58 119.19 1nl7 h GLU 40 Ca -0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1nl7 h GLU 40 Cb 0.50 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1nl7 h GLU 40 CO 0.02 0.39 -0.47 0.00 -1.00 0.00 0.00 179.01 177.94 1nl7 h ARG 41 N 0.60 0.00 0.00 2.33 3.08 -0.74 -2.81 114.38 116.83 1nl7 h ARG 41 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1nl7 h ARG 41 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1nl7 h ARG 41 CO -0.20 0.47 -0.49 0.00 -1.07 0.00 0.00 179.97 178.69 1nl7 n ALA 42 N -2.36 3.32 -2.29 0.04 0.00 -0.67 -4.95 120.51 113.60 1nl7 n ALA 42 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 1nl7 n ALA 42 Cb 0.54 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.47 -0.07 3.59 0.00 0.00 -0.44 -4.94 105.19 104.79 1nl7 n GLY 43 Ca 0.05 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.61 4.07 0.35 1.61 1.01 -0.40 -5.04 120.40 119.39 1nl7 s VAL 44 Ca 0.03 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 1nl7 s VAL 44 Cb -0.01 -2.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.54 1nl7 s VAL 44 CO 0.03 0.55 0.75 0.00 0.00 0.00 0.00 175.10 176.44 1nl7 s ALA 45 N -0.31 3.31 0.44 5.51 0.00 -1.26 -4.31 121.76 125.14 1nl7 s ALA 45 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 51.96 52.16 1nl7 s ALA 45 Cb -0.12 -2.77 1.03 0.00 0.00 0.00 0.00 23.12 21.26 1nl7 s ALA 45 CO 0.02 0.25 1.98 0.00 0.00 0.00 0.00 175.76 178.01 1nl7 h ALA 46 N 2.02 2.02 -0.15 0.00 0.00 -1.91 -1.60 119.26 119.63 1nl7 h ALA 46 Ca -0.48 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1nl7 h ALA 46 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1nl7 h ALA 46 CO 0.65 -0.15 0.25 0.78 0.00 0.00 0.00 179.25 180.77 1nl7 h GLY 47 N 0.40 0.00 1.24 0.00 0.00 -1.93 -2.03 103.07 100.74 1nl7 h GLY 47 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1nl7 h GLY 47 CO -0.07 0.00 -0.43 1.18 0.00 0.00 0.00 176.54 177.22 1nl7 n GLU 48 N -3.46 0.07 -2.51 4.80 1.02 -0.60 -4.85 120.64 115.11 1nl7 n GLU 48 Ca 0.01 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1nl7 n GLU 48 Cb 0.35 -1.55 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 1nl7 n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nl7 s VAL 49 N -3.04 4.01 -0.16 2.62 1.01 -0.76 -4.60 120.40 119.49 1nl7 s VAL 49 Ca 0.10 1.61 -0.07 0.00 0.00 0.00 0.00 61.98 63.62 1nl7 s VAL 49 Cb 0.17 -4.03 -0.24 0.00 0.00 0.00 0.00 36.38 32.28 1nl7 s VAL 49 CO 0.67 0.22 0.24 0.59 0.00 0.00 0.00 175.10 176.82 1nl7 n ASN 50 N 2.97 2.07 -3.75 3.32 5.03 -0.17 -4.64 115.26 120.10 1nl7 n ASN 50 Ca 0.05 0.19 -0.13 0.00 0.87 0.00 0.00 54.58 55.55 1nl7 n ASN 50 Cb 0.47 -0.81 -0.09 0.00 -1.02 0.00 0.00 39.78 38.32 1nl7 n ASN 50 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1nl7 s GLU 51 N -2.53 0.58 -0.14 3.52 2.12 -1.19 -2.30 118.70 118.75 1nl7 s GLU 51 Ca -0.25 0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.20 1nl7 s GLU 51 Cb 0.07 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.71 1nl7 s GLU 51 CO 0.72 -0.13 -0.12 0.08 -0.54 0.00 0.00 175.26 175.27 1nl7 s VAL 52 N -0.66 3.14 -0.22 3.70 1.01 -0.59 -1.91 120.40 124.87 1nl7 s VAL 52 Ca -0.08 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1nl7 s VAL 52 Cb -0.04 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 34.07 1nl7 s VAL 52 CO 0.03 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 174.95 1nl7 s ILE 53 N 0.42 1.51 -0.20 2.22 1.01 -0.20 -1.77 121.20 124.19 1nl7 s ILE 53 Ca -0.09 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.46 1nl7 s ILE 53 Cb -0.16 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1nl7 s ILE 53 CO 0.05 -0.02 -0.15 -0.76 0.00 0.00 0.00 174.94 174.06 1nl7 s LEU 54 N 1.42 2.37 0.35 2.97 1.43 -0.89 -1.07 118.68 125.26 1nl7 s LEU 54 Ca -0.04 -0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 51.94 1nl7 s LEU 54 Cb -0.18 -1.40 -0.11 0.00 0.03 0.00 0.00 46.19 44.52 1nl7 s LEU 54 CO -0.07 -0.08 1.54 0.61 0.23 0.00 0.00 176.35 178.59 1nl7 n GLY 55 N 4.61 1.29 3.55 -3.19 0.00 0.69 -2.42 105.19 109.73 1nl7 n GLY 55 Ca -0.18 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.46 0.47 -0.00 1.61 0.74 -0.70 -0.27 119.66 120.05 1nl7 s GLN 56 Ca 0.57 1.12 0.18 0.00 0.05 0.00 0.00 55.36 57.28 1nl7 s GLN 56 Cb -0.48 0.61 -0.19 0.00 1.10 0.00 0.00 33.01 34.06 1nl7 s GLN 56 CO 0.58 -0.15 0.63 0.28 -0.55 0.00 0.00 175.29 176.08 1nl7 n VAL 57 N 5.08 1.05 -3.22 1.34 0.31 -1.26 -4.56 118.33 117.07 1nl7 n VAL 57 Ca -0.12 -0.69 -0.26 0.00 -0.01 0.00 0.00 64.34 63.26 1nl7 n VAL 57 Cb 0.52 -0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 32.81 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 3.35 -0.05 7.52 4.77 -1.26 -4.89 117.00 123.67 1nl7 n LEU 58 Ca -0.13 -5.40 0.14 0.00 -0.03 0.00 0.00 56.01 50.59 1nl7 n LEU 58 Cb 0.86 -0.37 0.61 0.00 -2.33 0.00 0.00 43.42 42.18 1nl7 n LEU 58 CO 0.43 2.17 0.88 -0.81 -1.33 0.00 0.00 177.39 178.74 1nl7 n PRO 59 N 0.52 0.41 -1.67 3.23 -0.04 -1.26 -4.82 135.00 131.38 1nl7 n PRO 59 Ca 0.29 -0.10 -0.46 0.00 -0.04 0.00 0.00 63.50 63.18 1nl7 n PRO 59 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.20 1.19 -0.13 0.55 0.00 -1.26 -0.65 120.51 119.00 1nl7 n ALA 60 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1nl7 n ALA 60 Cb 0.29 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 3.01 1.78 0.16 0.00 0.00 -1.26 -4.54 105.19 104.34 1nl7 n GLY 61 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 0.88 0.00 1.61 2.13 0.17 -5.03 120.64 118.40 1nl7 n GLU 62 Ca 0.00 -0.31 0.00 0.00 0.66 0.00 0.00 57.16 57.51 1nl7 n GLU 62 Cb 0.00 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.22 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 1.23 -0.84 3.66 8.31 0.00 -1.26 -4.84 105.19 111.45 1nl7 n GLY 63 Ca 0.16 -1.69 -0.51 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.86 1.66 -3.47 1.61 6.02 -1.26 -4.12 117.38 116.95 1nl7 n GLN 64 Ca 0.00 0.60 -0.30 0.00 -0.01 0.00 0.00 57.00 57.30 1nl7 n GLN 64 Cb 0.00 -2.34 0.02 0.00 1.02 0.00 0.00 30.24 28.94 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 4.41 -4.64 -0.23 1.08 5.15 -1.26 -4.61 115.26 115.16 1nl7 n ASN 65 Ca 0.21 -0.51 0.30 0.00 -0.60 0.00 0.00 54.58 53.98 1nl7 n ASN 65 Cb 0.23 -1.44 0.71 0.00 -0.53 0.00 0.00 39.78 38.75 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 0.90 0.04 -0.69 1.20 0.11 -1.89 0.86 132.00 132.52 1nl7 h PRO 66 Ca -0.55 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.61 1nl7 h PRO 66 Cb 1.28 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 1nl7 h PRO 66 CO 0.27 0.02 0.40 0.00 -0.21 0.00 0.00 178.00 178.48 1nl7 h ALA 67 N 1.52 0.93 -0.57 -0.75 0.00 -1.88 -0.89 119.26 117.61 1nl7 h ALA 67 Ca 0.48 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 1nl7 h ALA 67 Cb 1.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1nl7 h ALA 67 CO -0.03 0.09 0.16 -0.09 0.00 0.00 0.00 179.25 179.39 1nl7 h ARG 68 N 0.74 0.87 -0.54 0.00 9.65 -1.09 -2.05 114.38 121.96 1nl7 h ARG 68 Ca 0.31 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1nl7 h ARG 68 Cb 0.17 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1nl7 h ARG 68 CO -0.17 0.77 0.33 1.96 2.80 0.00 0.00 179.97 185.66 1nl7 h GLN 69 N 0.84 0.65 -0.30 0.20 4.20 -1.01 -1.59 115.11 118.11 1nl7 h GLN 69 Ca 0.19 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1nl7 h GLN 69 Cb 0.27 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1nl7 h GLN 69 CO -0.01 0.43 0.11 0.00 -0.67 0.00 0.00 178.83 178.69 1nl7 h ALA 70 N 1.22 0.39 0.18 3.87 0.00 -1.03 -1.96 119.26 121.93 1nl7 h ALA 70 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nl7 h ALA 70 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1nl7 h ALA 70 CO -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.01 1nl7 h ALA 71 N 0.95 -0.34 -0.43 0.00 0.00 -1.31 -1.04 119.26 117.08 1nl7 h ALA 71 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nl7 h ALA 71 Cb 0.21 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1nl7 h ALA 71 CO -0.01 -0.71 0.23 0.52 0.00 0.00 0.00 179.25 179.28 1nl7 h MET 72 N -0.37 0.45 -0.16 0.00 2.07 -1.27 -1.87 114.93 113.78 1nl7 h MET 72 Ca -0.00 -0.03 -0.04 0.00 -2.07 0.00 0.00 59.70 57.56 1nl7 h MET 72 Cb 0.34 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 1nl7 h MET 72 CO -0.03 0.30 -0.07 -0.22 1.07 0.00 0.00 176.91 177.96 1nl7 h LYS 73 N 0.46 0.24 0.00 1.72 3.64 -1.16 -1.45 116.57 120.02 1nl7 h LYS 73 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1nl7 h LYS 73 Cb 0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1nl7 h LYS 73 CO -0.11 0.32 0.00 0.00 -2.27 0.00 0.00 179.45 177.39 1nl7 n ALA 74 N -2.49 2.50 -0.56 5.00 0.00 -0.41 -4.90 120.51 119.64 1nl7 n ALA 74 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1nl7 n ALA 74 Cb 0.22 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 0.95 0.72 3.74 0.00 0.00 -0.55 -4.80 105.19 105.25 1nl7 n GLY 75 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.04 2.91 0.72 1.61 1.01 -0.80 -4.54 120.40 119.27 1nl7 s VAL 76 Ca 0.00 0.73 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 1nl7 s VAL 76 Cb 0.00 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1nl7 s VAL 76 CO 0.00 0.10 1.18 -2.16 0.00 0.00 0.00 175.10 174.22 1nl7 s PRO 77 N 0.03 2.26 0.63 2.72 0.04 -1.26 -4.34 135.00 135.08 1nl7 s PRO 77 Ca 0.60 1.65 0.38 0.00 0.04 0.00 0.00 61.00 63.67 1nl7 s PRO 77 Cb -0.40 -1.86 2.16 0.00 0.04 0.00 0.00 34.50 34.44 1nl7 s PRO 77 CO 0.39 -1.72 2.32 -0.56 0.04 0.00 0.00 177.00 177.47 1nl7 h GLN 78 N -0.28 0.00 0.00 4.56 3.07 -1.99 -1.87 115.11 118.60 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 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.81 1nl7 n GLU 79 N -3.44 0.12 -1.86 0.06 4.71 -1.26 -4.76 120.64 114.20 1nl7 n GLU 79 Ca -0.03 0.13 -0.29 0.00 -0.01 0.00 0.00 57.16 56.96 1nl7 n GLU 79 Cb 0.08 -1.64 0.13 0.00 -1.01 0.00 0.00 31.44 28.99 1nl7 n GLU 79 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nl7 s ALA 80 N -3.06 2.39 0.40 0.62 0.00 -0.71 -5.08 121.76 116.33 1nl7 s ALA 80 Ca 0.12 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1nl7 s ALA 80 Cb 0.15 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.30 1nl7 s ALA 80 CO 0.53 -2.04 0.02 0.95 0.00 0.00 0.00 175.76 175.23 1nl7 s THR 81 N -3.65 1.67 -0.22 0.00 -4.23 -0.97 -5.00 115.64 103.25 1nl7 s THR 81 Ca 0.66 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.95 1nl7 s THR 81 Cb -0.09 -2.83 0.06 0.00 1.34 0.00 0.00 72.50 70.98 1nl7 s THR 81 CO 0.51 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 175.22 1nl7 s ALA 82 N -2.87 -1.57 0.15 3.99 0.00 -1.26 -1.54 121.76 118.65 1nl7 s ALA 82 Ca 0.31 1.72 -0.14 0.00 0.00 0.00 0.00 51.96 53.85 1nl7 s ALA 82 Cb 0.08 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1nl7 s ALA 82 CO 0.15 -0.31 0.39 1.67 0.00 0.00 0.00 175.76 177.67 1nl7 s TRP 83 N 0.16 -0.04 0.20 0.00 1.48 -0.73 -4.60 118.94 115.41 1nl7 s TRP 83 Ca -0.01 -0.30 0.07 0.00 -1.06 0.00 0.00 56.10 54.80 1nl7 s TRP 83 Cb -0.04 0.21 -0.04 0.00 -1.16 0.00 0.00 33.47 32.44 1nl7 s TRP 83 CO 0.02 -0.75 0.05 0.20 -4.06 0.00 0.00 176.95 172.41 1nl7 s GLY 84 N -2.86 1.67 0.09 3.67 0.00 -1.26 -2.09 107.32 106.54 1nl7 s GLY 84 Ca 0.07 -1.40 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 1nl7 s GLY 84 CO -0.07 -1.43 0.25 -3.16 0.00 0.00 0.00 173.10 168.69 1nl7 s MET 85 N -3.23 0.89 -0.25 2.90 0.23 -1.01 -4.94 119.30 113.89 1nl7 s MET 85 Ca 0.29 -0.84 -0.03 0.00 -1.03 0.00 0.00 55.69 54.08 1nl7 s MET 85 Cb -0.09 0.37 0.11 0.00 -1.53 0.00 0.00 34.83 33.70 1nl7 s MET 85 CO 0.21 -0.30 0.24 1.21 -2.03 0.00 0.00 175.02 174.35 1nl7 s ASN 86 N -2.75 1.72 -0.32 -1.18 2.47 -1.26 -1.73 114.94 111.89 1nl7 s ASN 86 Ca 0.03 -0.54 0.11 0.00 0.42 0.00 0.00 52.86 52.88 1nl7 s ASN 86 Cb 0.03 0.36 0.46 0.00 -1.45 0.00 0.00 41.25 40.66 1nl7 s ASN 86 CO -0.10 -0.36 1.13 1.67 -3.72 0.00 0.00 177.10 175.72 1nl7 n GLN 87 N 5.31 2.98 0.00 0.43 7.27 -1.26 -5.03 117.38 127.08 1nl7 n GLN 87 Ca -0.04 -4.03 0.00 0.00 0.07 0.00 0.00 57.00 52.99 1nl7 n GLN 87 Cb 0.47 -2.05 0.00 0.00 2.41 0.00 0.00 30.24 31.08 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 -0.58 0.00 0.00 1.69 4.77 -1.26 -3.05 117.00 118.57 1nl7 n LEU 88 Ca 0.32 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1nl7 n LEU 88 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1nl7 n LEU 88 CO 0.31 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1nl7 n GLY 90 N 0.00 0.00 0.22 -0.72 0.00 -1.26 -4.40 105.19 99.03 1nl7 n GLY 90 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.41 0.75 1.61 0.02 -1.79 0.95 113.55 115.50 1nl7 h SER 91 Ca 0.00 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1nl7 h SER 91 Cb 0.00 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1nl7 h SER 91 CO 0.00 0.28 -0.46 1.23 -1.14 0.00 0.00 176.83 176.74 1nl7 h GLY 92 N 0.54 0.00 0.86 -3.77 0.00 -1.56 0.12 103.07 99.26 1nl7 h GLY 92 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.34 1nl7 h GLY 92 CO -0.16 0.00 -0.97 -2.00 0.00 0.00 0.00 176.54 173.41 1nl7 h LEU 93 N 0.00 0.59 -0.96 3.11 5.85 -1.53 -3.26 115.31 119.11 1nl7 h LEU 93 Ca -0.00 -0.92 0.06 0.00 0.84 0.00 0.00 57.88 57.85 1nl7 h LEU 93 Cb 0.96 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1nl7 h LEU 93 CO 0.06 1.46 0.62 -0.09 -0.34 0.00 0.00 178.44 180.15 1nl7 h ARG 94 N -0.19 1.11 -0.92 1.25 9.65 -0.55 -1.83 114.38 122.89 1nl7 h ARG 94 Ca -0.16 -0.07 0.12 0.00 -1.10 0.00 0.00 59.98 58.77 1nl7 h ARG 94 Cb 1.74 -0.25 -0.07 0.00 -1.39 0.00 0.00 29.97 30.00 1nl7 h ARG 94 CO 0.18 0.73 0.59 0.00 2.80 0.00 0.00 179.97 184.27 1nl7 h ALA 95 N 1.43 1.67 -0.61 2.80 0.00 -0.90 1.00 119.26 124.64 1nl7 h ALA 95 Ca 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1nl7 h ALA 95 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1nl7 h ALA 95 CO -0.16 0.12 0.32 0.28 0.00 0.00 0.00 179.25 179.81 1nl7 h VAL 96 N 0.86 1.20 -0.47 0.00 2.07 -1.45 0.85 116.25 119.31 1nl7 h VAL 96 Ca 0.45 -0.54 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 1nl7 h VAL 96 Cb 0.52 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1nl7 h VAL 96 CO -0.21 0.23 -0.21 0.00 0.02 0.00 0.00 177.57 177.40 1nl7 h ALA 97 N 1.14 0.73 -0.48 1.67 0.00 -0.82 -0.60 119.26 120.91 1nl7 h ALA 97 Ca 0.21 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1nl7 h ALA 97 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1nl7 h ALA 97 CO -0.03 0.67 0.24 -0.07 0.00 0.00 0.00 179.25 180.06 1nl7 h LEU 98 N 0.83 0.59 -0.38 0.00 3.38 -0.66 -1.96 115.31 117.11 1nl7 h LEU 98 Ca 0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1nl7 h LEU 98 Cb 0.78 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1nl7 h LEU 98 CO 0.06 0.50 0.15 1.23 0.09 0.00 0.00 178.44 180.47 1nl7 h GLY 99 N 0.76 0.62 0.44 0.83 0.00 -0.43 -2.21 103.07 103.08 1nl7 h GLY 99 Ca 0.17 -0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.24 1nl7 h GLY 99 CO -0.02 0.32 0.15 1.98 0.00 0.00 0.00 176.54 178.97 1nl7 h MET 100 N 0.47 0.30 -0.73 4.80 1.85 -0.74 -1.95 114.93 118.94 1nl7 h MET 100 Ca 0.13 -0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.23 1nl7 h MET 100 Cb 0.19 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 1nl7 h MET 100 CO -0.01 0.20 0.48 1.96 -0.40 0.00 0.00 176.91 179.14 1nl7 h GLN 101 N 0.31 0.88 -0.90 0.39 4.20 -1.16 0.71 115.11 119.54 1nl7 h GLN 101 Ca 0.25 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1nl7 h GLN 101 Cb 0.30 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1nl7 h GLN 101 CO -0.28 0.58 0.50 1.96 -0.67 0.00 0.00 178.83 180.92 1nl7 h GLN 102 N 0.91 1.26 -0.30 1.46 1.08 -0.72 -2.09 115.11 116.70 1nl7 h GLN 102 Ca 0.28 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.25 1nl7 h GLN 102 Cb 0.01 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.19 1nl7 h GLN 102 CO -0.08 0.92 -0.17 0.82 -0.95 0.00 0.00 178.83 179.37 1nl7 h ILE 103 N 1.26 1.29 -0.37 2.54 2.04 -1.37 -0.02 117.51 122.88 1nl7 h ILE 103 Ca 0.32 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1nl7 h ILE 103 Cb 0.02 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1nl7 h ILE 103 CO -0.05 0.41 0.08 0.00 0.00 0.00 0.00 178.15 178.58 1nl7 h ALA 104 N 0.75 1.44 -0.48 1.87 0.00 -0.44 -2.35 119.26 120.05 1nl7 h ALA 104 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nl7 h ALA 104 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nl7 h ALA 104 CO 0.05 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1nl7 n THR 105 N -4.33 0.64 -1.08 0.00 -2.24 -0.82 -4.90 114.28 101.55 1nl7 n THR 105 Ca 0.02 -0.65 -0.03 0.00 -2.27 0.00 0.00 64.05 61.12 1nl7 n THR 105 Cb 0.20 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.28 0.60 0.09 3.38 0.00 -0.88 -4.91 105.19 104.74 1nl7 n GLY 106 Ca 0.17 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -5.07 1.61 3.32 -1.24 -3.47 116.42 111.56 1nl7 h ASP 107 Ca -0.06 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 1nl7 h ASP 107 Cb 0.30 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.71 1nl7 h ASP 107 CO 0.09 0.07 -0.16 0.00 -1.72 0.00 0.00 179.24 177.52 1nl7 s ALA 108 N -3.21 -0.80 -0.19 3.45 0.00 -0.91 -4.99 121.76 115.12 1nl7 s ALA 108 Ca 0.05 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1nl7 s ALA 108 Cb 0.12 0.51 -0.15 0.00 0.00 0.00 0.00 23.12 23.60 1nl7 s ALA 108 CO 0.73 -0.53 -0.12 0.43 0.00 0.00 0.00 175.76 176.27 1nl7 n SER 109 N 0.13 2.11 -3.83 0.00 7.64 -1.26 -4.01 113.62 114.40 1nl7 n SER 109 Ca -0.17 -0.08 -0.23 0.00 1.01 0.00 0.00 58.87 59.40 1nl7 n SER 109 Cb 0.62 -0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.64 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 -2.39 0.55 -0.01 0.44 1.01 -1.26 -4.31 121.20 115.22 1nl7 s ILE 110 Ca -0.22 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1nl7 s ILE 110 Cb 0.06 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 1nl7 s ILE 110 CO 0.51 0.28 -0.23 -0.63 0.00 0.00 0.00 174.94 174.87 1nl7 s ILE 111 N 1.70 1.79 -0.24 2.92 -1.09 -0.92 -1.00 121.20 124.36 1nl7 s ILE 111 Ca 0.02 -0.99 -0.07 0.00 -2.23 0.00 0.00 60.65 57.37 1nl7 s ILE 111 Cb -0.13 -1.49 -0.03 0.00 -1.58 0.00 0.00 42.46 39.23 1nl7 s ILE 111 CO -0.05 0.48 0.07 -0.69 -1.23 0.00 0.00 174.94 173.52 1nl7 s VAL 112 N -0.55 4.36 0.06 2.92 1.01 -0.80 -0.70 120.40 126.68 1nl7 s VAL 112 Ca 0.09 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1nl7 s VAL 112 Cb -0.09 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1nl7 s VAL 112 CO -0.01 0.36 -0.17 0.00 0.00 0.00 0.00 175.10 175.28 1nl7 s ALA 113 N 1.42 1.43 0.00 5.51 0.00 -0.46 -1.03 121.76 128.63 1nl7 s ALA 113 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1nl7 s ALA 113 Cb -0.15 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1nl7 s ALA 113 CO 0.03 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1nl7 n GLY 114 N 1.65 -0.67 3.59 0.00 0.00 -0.24 -0.59 105.19 108.94 1nl7 n GLY 114 Ca -0.19 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 0.23 -0.03 -0.02 0.00 0.45 -0.22 107.32 107.72 1nl7 s GLY 115 Ca 0.00 -0.58 -0.18 0.00 0.00 0.00 0.00 44.72 43.96 1nl7 s GLY 115 CO 0.00 -0.44 0.39 -3.16 0.00 0.00 0.00 173.10 169.89 1nl7 s MET 116 N -3.95 0.72 -0.26 2.90 0.23 0.63 -0.70 119.30 118.87 1nl7 s MET 116 Ca 0.16 -0.04 -0.22 0.00 -1.03 0.00 0.00 55.69 54.56 1nl7 s MET 116 Cb -0.01 0.33 0.07 0.00 -1.53 0.00 0.00 34.83 33.68 1nl7 s MET 116 CO 0.04 -0.20 0.69 -2.00 -2.03 0.00 0.00 175.02 171.52 1nl7 s GLU 117 N -1.15 0.78 -0.37 3.16 2.56 -0.19 -4.20 118.70 119.29 1nl7 s GLU 117 Ca -0.12 1.01 0.04 0.00 0.00 0.00 0.00 54.97 55.90 1nl7 s GLU 117 Cb -0.04 0.34 0.11 0.00 2.00 0.00 0.00 34.13 36.54 1nl7 s GLU 117 CO 0.05 -0.11 0.10 0.45 -0.56 0.00 0.00 175.26 175.19 1nl7 s SER 118 N 0.62 4.63 0.23 -1.70 0.15 -1.26 -1.34 113.70 115.02 1nl7 s SER 118 Ca -0.02 -2.31 -0.01 0.00 0.70 0.00 0.00 55.95 54.31 1nl7 s SER 118 Cb -0.05 -1.59 0.24 0.00 -1.71 0.00 0.00 66.02 62.91 1nl7 s SER 118 CO -0.03 -0.35 1.60 0.24 1.20 0.00 0.00 173.24 175.90 1nl7 h MET 119 N 7.40 0.54 -0.58 5.44 2.86 -1.94 -3.09 114.93 125.56 1nl7 h MET 119 Ca -0.05 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1nl7 h MET 119 Cb 0.99 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 1nl7 h MET 119 CO 0.55 0.85 0.35 0.77 1.06 0.00 0.00 176.91 180.49 1nl7 h SER 120 N 0.45 0.56 0.20 1.22 0.02 -1.89 -2.49 113.55 111.61 1nl7 h SER 120 Ca 0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1nl7 h SER 120 Cb 0.89 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1nl7 h SER 120 CO 0.08 0.39 -0.03 0.23 -1.14 0.00 0.00 176.83 176.36 1nl7 n MET 121 N -4.76 0.90 -1.97 3.45 2.81 -1.23 -4.88 117.12 111.44 1nl7 n MET 121 Ca 0.05 -0.18 -0.42 0.00 -1.81 0.00 0.00 57.70 55.35 1nl7 n MET 121 Cb 0.09 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.08 1nl7 n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nl7 s ALA 122 N -2.23 3.68 0.73 3.04 0.00 -0.94 -4.96 121.76 121.08 1nl7 s ALA 122 Ca 0.38 1.37 -0.06 0.00 0.00 0.00 0.00 51.96 53.65 1nl7 s ALA 122 Cb 0.21 -3.59 0.09 0.00 0.00 0.00 0.00 23.12 19.84 1nl7 s ALA 122 CO 0.41 -0.78 1.03 -1.25 0.00 0.00 0.00 175.76 175.17 1nl7 s PRO 123 N 0.05 1.88 0.19 0.00 0.04 -1.26 -4.80 135.00 131.10 1nl7 s PRO 123 Ca 0.63 -0.53 -0.00 0.00 0.04 0.00 0.00 61.00 61.13 1nl7 s PRO 123 Cb -0.43 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 1nl7 s PRO 123 CO 0.40 -1.41 0.37 -1.01 0.04 0.00 0.00 177.00 175.40 1nl7 s HIS 124 N -3.27 3.48 0.11 0.56 3.76 -1.26 -1.63 115.29 117.05 1nl7 s HIS 124 Ca 0.63 0.32 -0.10 0.00 -0.15 0.00 0.00 55.06 55.76 1nl7 s HIS 124 Cb -0.08 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.77 1nl7 s HIS 124 CO 0.45 0.40 0.25 0.00 -0.85 0.00 0.00 174.74 174.99 1nl7 s ALA 126 N -3.88 -1.40 -0.37 0.00 0.00 -1.26 -0.04 121.76 114.80 1nl7 s ALA 126 Ca 0.08 1.64 -0.29 0.00 0.00 0.00 0.00 51.96 53.39 1nl7 s ALA 126 Cb 0.04 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1nl7 s ALA 126 CO -0.08 -0.27 1.12 -1.58 0.00 0.00 0.00 175.76 174.94 1nl7 s HIS 127 N 0.47 2.99 0.00 0.00 2.46 -1.26 -4.90 115.29 115.05 1nl7 s HIS 127 Ca -0.01 1.00 0.00 0.00 0.47 0.00 0.00 55.06 56.52 1nl7 s HIS 127 Cb -0.04 -3.98 0.00 0.00 -0.13 0.00 0.00 32.58 28.43 1nl7 s HIS 127 CO -0.02 -1.02 0.55 1.28 -2.47 0.00 0.00 174.74 173.06 1nl7 n LEU 128 N 7.29 1.10 -0.05 8.88 4.77 -1.26 -4.81 117.00 132.91 1nl7 n LEU 128 Ca 0.12 -1.10 -0.01 0.00 -0.03 0.00 0.00 56.01 54.99 1nl7 n LEU 128 Cb 0.48 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.84 1nl7 n LEU 128 CO 0.64 0.28 0.98 0.03 -1.33 0.00 0.00 177.39 177.98 1nl7 h ARG 129 N 0.00 0.64 -0.26 3.23 3.08 -2.07 -1.84 114.38 117.17 1nl7 h ARG 129 Ca 0.00 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 59.74 1nl7 h ARG 129 Cb 0.08 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1nl7 h ARG 129 CO 0.00 0.61 -0.59 0.78 -1.07 0.00 0.00 179.97 179.70 1nl7 h GLY 130 N 0.86 0.93 0.00 0.04 0.00 -2.03 -3.50 103.07 99.38 1nl7 h GLY 130 Ca 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1nl7 h GLY 130 CO 0.00 1.02 0.00 0.61 0.00 0.00 0.00 176.54 178.17 1nl7 n GLY 131 N 0.44 2.16 2.77 4.60 0.00 -0.69 -4.96 105.19 109.51 1nl7 n GLY 131 Ca -0.05 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.99 1.80 0.39 1.61 1.01 -1.26 -4.98 120.40 116.98 1nl7 s VAL 132 Ca 0.00 -2.98 0.07 0.00 0.00 0.00 0.00 61.98 59.06 1nl7 s VAL 132 Cb 0.00 -2.24 0.23 0.00 0.00 0.00 0.00 36.38 34.37 1nl7 s VAL 132 CO 0.00 -0.92 2.00 0.11 0.00 0.00 0.00 175.10 176.30 1nl7 h LYS 133 N 6.40 0.49 -1.63 2.72 1.57 -2.01 -3.44 116.57 120.67 1nl7 h LYS 133 Ca 0.02 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1nl7 h LYS 133 Cb 0.89 -0.10 -0.26 0.00 0.08 0.00 0.00 32.23 32.85 1nl7 h LYS 133 CO 0.55 0.40 0.32 1.41 -0.57 0.00 0.00 179.45 181.56 1nl7 s MET 134 N -5.28 0.46 0.00 3.15 0.00 -1.26 -5.17 119.30 111.20 1nl7 s MET 134 Ca -0.08 0.76 0.00 0.00 0.00 0.00 0.00 55.69 56.37 1nl7 s MET 134 Cb 0.17 0.11 0.00 0.00 0.00 0.00 0.00 34.83 35.10 1nl7 s MET 134 CO 0.74 -0.09 0.00 0.41 0.00 0.00 0.00 175.02 176.08 1nl7 n GLY 135 N 3.64 1.09 3.78 2.11 0.00 -1.26 -5.02 105.19 109.53 1nl7 n GLY 135 Ca -0.18 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.36 5.88 0.15 1.61 1.11 -1.26 -5.05 116.67 118.74 1nl7 s ASP 136 Ca 0.00 2.17 0.02 0.00 0.18 0.00 0.00 52.55 54.93 1nl7 s ASP 136 Cb 0.00 -2.58 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 1nl7 s ASP 136 CO 0.00 -1.11 -0.04 0.72 1.18 0.00 0.00 175.17 175.92 1nl7 s PHE 137 N -1.75 1.15 -0.11 4.23 -0.12 -1.26 -5.14 117.98 114.98 1nl7 s PHE 137 Ca 0.70 -0.92 -0.18 0.00 -0.05 0.00 0.00 56.93 56.48 1nl7 s PHE 137 Cb -0.24 -0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 41.47 1nl7 s PHE 137 CO 0.27 -0.12 0.49 0.15 -0.05 0.00 0.00 175.22 175.97 1nl7 s LYS 138 N -3.85 4.33 -0.18 1.99 1.02 -1.26 -5.06 119.74 116.73 1nl7 s LYS 138 Ca 0.19 0.48 -0.23 0.00 0.02 0.00 0.00 55.97 56.43 1nl7 s LYS 138 Cb 0.05 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 1nl7 s LYS 138 CO 0.01 0.19 0.71 -1.64 -0.92 0.00 0.00 175.35 173.69 1nl7 s MET 139 N 0.52 4.25 -0.21 1.68 -1.94 -1.26 -4.65 119.30 117.69 1nl7 s MET 139 Ca 0.27 0.77 -0.09 0.00 -1.71 0.00 0.00 55.69 54.92 1nl7 s MET 139 Cb -0.15 -3.57 -0.05 0.00 2.01 0.00 0.00 34.83 33.07 1nl7 s MET 139 CO 0.11 -0.26 0.12 0.42 -0.01 0.00 0.00 175.02 175.40 1nl7 s ILE 140 N 1.97 5.20 -0.38 2.53 -1.09 0.94 -4.82 121.20 125.55 1nl7 s ILE 140 Ca 0.33 0.12 -0.28 0.00 -2.23 0.00 0.00 60.65 58.58 1nl7 s ILE 140 Cb -0.16 -3.39 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1nl7 s ILE 140 CO 0.11 0.40 1.68 -0.62 -1.23 0.00 0.00 174.94 175.29 1nl7 s ASP 141 N 0.68 5.97 0.40 3.58 -1.08 -1.26 -0.79 116.67 124.17 1nl7 s ASP 141 Ca 0.07 1.07 0.10 0.00 -0.52 0.00 0.00 52.55 53.26 1nl7 s ASP 141 Cb -0.12 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.64 1nl7 s ASP 141 CO 0.01 -1.68 1.94 0.71 0.52 0.00 0.00 175.17 176.67 1nl7 h THR 142 N 6.71 1.16 -0.29 1.71 1.35 -1.63 -0.65 112.91 121.26 1nl7 h THR 142 Ca -0.31 -0.69 0.02 0.00 -0.55 0.00 0.00 66.41 64.88 1nl7 h THR 142 Cb 1.15 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 1nl7 h THR 142 CO 1.07 0.22 0.14 -0.03 -0.25 0.00 0.00 175.52 176.66 1nl7 h MET 143 N 0.22 0.29 -0.04 4.72 1.85 -1.87 0.21 114.93 120.30 1nl7 h MET 143 Ca 0.05 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1nl7 h MET 143 Cb 0.32 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.29 1nl7 h MET 143 CO 0.02 0.19 -0.03 0.82 -0.40 0.00 0.00 176.91 177.51 1nl7 h ILE 144 N 0.30 1.35 -0.25 1.77 2.04 -1.83 -1.11 117.51 119.77 1nl7 h ILE 144 Ca 0.12 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1nl7 h ILE 144 Cb 0.05 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1nl7 h ILE 144 CO -0.09 0.29 -0.00 0.50 0.00 0.00 0.00 178.15 178.85 1nl7 h LYS 145 N -0.33 0.45 0.00 2.37 1.63 -1.10 -0.56 116.57 119.04 1nl7 h LYS 145 Ca 0.01 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1nl7 h LYS 145 Cb 0.49 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1nl7 h LYS 145 CO 0.01 0.62 -1.64 -0.25 -3.45 0.00 0.00 179.45 174.74 1nl7 n ASP 146 N -4.62 0.36 -0.09 4.20 8.00 0.74 -4.23 116.55 120.90 1nl7 n ASP 146 Ca -0.03 -0.36 -0.16 0.00 0.71 0.00 0.00 54.79 54.95 1nl7 n ASP 146 Cb 0.24 1.64 -0.08 0.00 -0.02 0.00 0.00 41.12 42.90 1nl7 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nl7 n GLY 147 N 1.35 -0.28 0.00 0.44 0.00 -0.44 -4.86 105.19 101.39 1nl7 n GLY 147 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1nl7 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nl7 n LEU 148 N -3.31 0.47 -4.58 0.99 4.77 -0.54 -5.00 117.00 109.80 1nl7 n LEU 148 Ca -0.35 -0.58 -0.34 0.00 -0.03 0.00 0.00 56.01 54.71 1nl7 n LEU 148 Cb 0.82 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.81 1nl7 n LEU 148 CO 0.13 0.12 -0.31 -0.89 -1.33 0.00 0.00 177.39 175.10 1nl7 s THR 149 N -0.21 4.23 0.21 -5.08 2.01 -0.33 -1.34 115.64 115.13 1nl7 s THR 149 Ca 0.00 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1nl7 s THR 149 Cb 0.00 -2.85 -0.09 0.00 0.01 0.00 0.00 72.50 69.57 1nl7 s THR 149 CO 0.00 0.52 1.31 -0.62 -0.69 0.00 0.00 174.62 175.13 1nl7 s ASP 150 N 0.03 6.89 0.40 3.53 2.15 0.41 -4.88 116.67 125.20 1nl7 s ASP 150 Ca 0.02 2.42 0.26 0.00 0.43 0.00 0.00 52.55 55.68 1nl7 s ASP 150 Cb -0.13 -2.61 0.69 0.00 -0.30 0.00 0.00 42.92 40.57 1nl7 s ASP 150 CO 0.02 -0.53 1.73 0.00 -0.17 0.00 0.00 175.17 176.22 1nl7 h ALA 151 N 5.26 1.00 0.06 3.66 0.00 -1.93 -2.15 119.26 125.17 1nl7 h ALA 151 Ca -0.45 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.09 1nl7 h ALA 151 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1nl7 h ALA 151 CO 0.77 0.00 -2.22 1.19 0.00 0.00 0.00 179.25 178.98 1nl7 n PHE 152 N -2.85 0.65 0.61 0.00 3.72 -1.26 -4.55 117.46 113.77 1nl7 n PHE 152 Ca 0.04 0.14 0.08 0.00 -0.05 0.00 0.00 57.45 57.65 1nl7 n PHE 152 Cb 0.44 -1.09 -0.10 0.00 -0.94 0.00 0.00 39.48 37.80 1nl7 n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1nl7 n TYR 153 N -3.35 0.00 -0.87 1.38 4.01 -1.25 -5.00 117.16 112.07 1nl7 n TYR 153 Ca -0.38 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.36 1nl7 n TYR 153 Cb 1.02 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 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 1.42 0.90 3.77 2.72 0.00 -0.81 -5.00 105.19 108.19 1nl7 n GLY 154 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.59 2.73 0.71 1.61 -0.85 -1.26 -4.77 117.35 111.93 1nl7 s TYR 155 Ca 0.00 -0.41 -0.13 0.00 -0.52 0.00 0.00 57.07 56.01 1nl7 s TYR 155 Cb 0.00 -1.77 0.03 0.00 0.38 0.00 0.00 41.96 40.60 1nl7 s TYR 155 CO 0.00 0.24 1.10 -1.58 -1.52 0.00 0.00 175.55 173.79 1nl7 s HIS 156 N -2.43 2.59 0.56 -3.49 5.65 -1.26 -0.44 115.29 116.46 1nl7 s HIS 156 Ca 0.40 1.55 0.27 0.00 0.25 0.00 0.00 55.06 57.53 1nl7 s HIS 156 Cb -0.02 -3.12 1.47 0.00 -1.18 0.00 0.00 32.58 29.73 1nl7 s HIS 156 CO 0.24 -1.75 1.99 0.52 -0.65 0.00 0.00 174.74 175.08 1nl7 h MET 157 N -0.50 0.00 -0.36 2.88 2.86 -1.58 0.48 114.93 118.71 1nl7 h MET 157 Ca -0.45 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1nl7 h MET 157 Cb 1.24 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 1nl7 h MET 157 CO 0.53 0.00 0.17 0.78 1.06 0.00 0.00 176.91 179.45 1nl7 h GLY 158 N 0.00 0.53 1.58 8.32 0.00 -1.90 -2.24 103.07 109.36 1nl7 h GLY 158 Ca 0.21 -0.23 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 1nl7 h GLY 158 CO -0.00 0.22 -0.55 -0.84 0.00 0.00 0.00 176.54 175.37 1nl7 h THR 159 N 0.50 1.34 -0.37 4.70 2.02 -1.25 -2.37 112.91 117.48 1nl7 h THR 159 Ca 0.13 -1.82 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 1nl7 h THR 159 Cb 0.06 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1nl7 h THR 159 CO -0.02 0.56 0.04 0.71 0.37 0.00 0.00 175.52 177.18 1nl7 h THR 160 N 0.34 1.19 -0.71 3.16 1.35 -1.45 -0.61 112.91 116.18 1nl7 h THR 160 Ca 0.01 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 1nl7 h THR 160 Cb 1.07 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 1nl7 h THR 160 CO 0.10 0.26 0.40 0.00 -0.25 0.00 0.00 175.52 176.02 1nl7 h ALA 161 N 1.51 0.90 -0.56 6.62 0.00 -1.24 -1.88 119.26 124.61 1nl7 h ALA 161 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1nl7 h ALA 161 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1nl7 h ALA 161 CO 0.00 0.40 0.11 0.93 0.00 0.00 0.00 179.25 180.70 1nl7 h GLU 162 N 0.97 0.88 -0.82 0.00 4.39 -0.87 0.24 114.58 119.35 1nl7 h GLU 162 Ca 0.25 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1nl7 h GLU 162 Cb 0.01 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.50 1nl7 h GLU 162 CO -0.04 0.80 0.38 -0.91 -1.16 0.00 0.00 179.01 178.08 1nl7 h ASN 163 N 0.84 1.09 0.06 1.42 2.35 -0.92 -0.41 115.58 120.01 1nl7 h ASN 163 Ca 0.18 -0.14 -0.22 0.00 -0.55 0.00 0.00 56.30 55.56 1nl7 h ASN 163 Cb 0.34 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.43 1nl7 h ASN 163 CO 0.00 0.93 -0.83 0.58 -1.65 0.00 0.00 177.43 176.46 1nl7 h VAL 164 N 1.18 1.32 -0.50 2.81 2.07 -0.70 -1.90 116.25 120.53 1nl7 h VAL 164 Ca 0.28 -2.13 0.07 0.00 0.82 0.00 0.00 66.70 65.74 1nl7 h VAL 164 Cb 0.14 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 1nl7 h VAL 164 CO -0.03 0.66 0.17 0.00 0.02 0.00 0.00 177.57 178.38 1nl7 h ALA 165 N 0.66 0.61 -0.25 1.67 0.00 -0.17 -0.76 119.26 121.02 1nl7 h ALA 165 Ca -0.06 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1nl7 h ALA 165 Cb 1.45 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1nl7 h ALA 165 CO 0.16 -0.23 -0.53 0.87 0.00 0.00 0.00 179.25 179.52 1nl7 h LYS 166 N 0.34 0.81 -0.07 0.00 1.57 -0.92 -0.49 116.57 117.80 1nl7 h LYS 166 Ca 0.24 -0.53 -0.09 0.00 -1.87 0.00 0.00 60.65 58.40 1nl7 h LYS 166 Cb 0.27 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1nl7 h LYS 166 CO -0.26 1.16 -0.38 1.96 -0.57 0.00 0.00 179.45 181.36 1nl7 h GLN 167 N 0.56 0.14 -0.08 3.15 4.20 -1.03 -2.95 115.11 119.10 1nl7 h GLN 167 Ca 0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1nl7 h GLN 167 Cb 1.14 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1nl7 h GLN 167 CO 0.12 0.51 0.00 0.91 -0.67 0.00 0.00 178.83 179.69 1nl7 n TRP 168 N -4.06 0.08 -3.65 2.96 7.02 -0.32 -4.99 117.44 114.47 1nl7 n TRP 168 Ca -0.01 -0.04 -0.21 0.00 -1.02 0.00 0.00 57.50 56.22 1nl7 n TRP 168 Cb 0.44 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.37 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 1.06 -5.26 -3.40 -0.99 6.02 -0.33 -4.95 117.38 109.53 1nl7 n GLN 169 Ca 0.16 0.66 -0.43 0.00 -0.01 0.00 0.00 57.00 57.38 1nl7 n GLN 169 Cb 0.53 -5.32 -0.09 0.00 1.02 0.00 0.00 30.24 26.39 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 -6.63 5.05 0.84 1.08 1.43 -0.39 -5.04 118.68 115.01 1nl7 s LEU 170 Ca 0.02 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.17 1nl7 s LEU 170 Cb -0.01 -2.25 0.10 0.00 0.03 0.00 0.00 46.19 44.06 1nl7 s LEU 170 CO 0.80 -0.51 1.15 -0.94 0.23 0.00 0.00 176.35 177.08 1nl7 s SER 171 N 1.79 3.53 0.22 2.29 1.04 -1.26 -4.85 113.70 116.46 1nl7 s SER 171 Ca 0.08 2.17 -0.09 0.00 0.48 0.00 0.00 55.95 58.59 1nl7 s SER 171 Cb -0.19 -2.56 0.33 0.00 0.10 0.00 0.00 66.02 63.70 1nl7 s SER 171 CO 0.11 -2.70 1.71 -0.09 0.98 0.00 0.00 173.24 173.26 1nl7 h ARG 172 N -1.33 0.29 -0.82 4.02 9.65 -1.96 -2.11 114.38 122.12 1nl7 h ARG 172 Ca -0.44 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.39 1nl7 h ARG 172 Cb 1.27 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.75 1nl7 h ARG 172 CO 0.45 0.19 0.39 -0.44 2.80 0.00 0.00 179.97 183.37 1nl7 h ASP 173 N 0.30 1.08 -0.24 -3.80 5.19 -1.96 -0.89 116.42 116.10 1nl7 h ASP 173 Ca 0.34 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 1nl7 h ASP 173 Cb 0.50 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1nl7 h ASP 173 CO -0.40 0.91 0.11 -0.08 -3.12 0.00 0.00 179.24 176.66 1nl7 h GLU 174 N 1.17 0.36 -0.52 3.56 4.81 -1.86 -1.29 114.58 120.80 1nl7 h GLU 174 Ca 0.28 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1nl7 h GLU 174 Cb 0.12 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1nl7 h GLU 174 CO -0.03 0.37 0.35 1.96 -0.73 0.00 0.00 179.01 180.93 1nl7 h GLN 175 N 0.26 0.69 -0.51 1.92 4.20 -1.20 -1.42 115.11 119.04 1nl7 h GLN 175 Ca 0.08 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1nl7 h GLN 175 Cb 0.14 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1nl7 h GLN 175 CO -0.01 0.45 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.13 1nl7 h ASP 176 N 0.71 0.91 -0.64 1.46 3.32 -1.10 -0.31 116.42 120.77 1nl7 h ASP 176 Ca 0.19 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.94 1nl7 h ASP 176 Cb -0.08 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 1nl7 h ASP 176 CO -0.04 1.01 0.40 0.00 -1.72 0.00 0.00 179.24 178.89 1nl7 h ALA 177 N 0.93 0.82 -0.60 3.45 0.00 -1.13 0.69 119.26 123.43 1nl7 h ALA 177 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nl7 h ALA 177 Cb 0.57 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1nl7 h ALA 177 CO 0.03 0.16 0.30 0.35 0.00 0.00 0.00 179.25 180.10 1nl7 h PHE 178 N 0.79 0.84 -0.06 0.00 3.04 -1.00 -0.77 116.94 119.78 1nl7 h PHE 178 Ca 0.25 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 1nl7 h PHE 178 Cb -0.01 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.24 1nl7 h PHE 178 CO -0.05 0.63 0.03 0.00 -2.02 0.00 0.00 178.31 176.90 1nl7 h ALA 179 N 1.13 0.08 -0.59 2.41 0.00 -0.45 -1.44 119.26 120.39 1nl7 h ALA 179 Ca 0.21 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1nl7 h ALA 179 Cb 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1nl7 h ALA 179 CO -0.03 -0.35 0.30 0.28 0.00 0.00 0.00 179.25 179.46 1nl7 h VAL 180 N -0.05 0.93 -0.89 0.00 2.07 -0.70 -2.32 116.25 115.29 1nl7 h VAL 180 Ca 0.02 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1nl7 h VAL 180 Cb 0.15 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1nl7 h VAL 180 CO -0.00 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.27 1nl7 h ALA 181 N 1.33 1.15 -0.44 1.67 0.00 -0.92 -0.95 119.26 121.11 1nl7 h ALA 181 Ca 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1nl7 h ALA 181 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1nl7 h ALA 181 CO -0.19 0.47 0.17 1.03 0.00 0.00 0.00 179.25 180.72 1nl7 h SER 182 N 1.15 0.61 -0.32 0.00 0.87 -0.85 -0.35 113.55 114.67 1nl7 h SER 182 Ca 0.34 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1nl7 h SER 182 Cb -0.06 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.72 1nl7 h SER 182 CO -0.10 0.62 0.15 1.56 -0.53 0.00 0.00 176.83 178.54 1nl7 h GLN 183 N 0.56 0.31 -0.13 2.24 1.08 -1.19 -1.47 115.11 116.52 1nl7 h GLN 183 Ca 0.14 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.18 1nl7 h GLN 183 Cb 0.21 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1nl7 h GLN 183 CO -0.01 0.21 -0.55 -0.91 -0.95 0.00 0.00 178.83 176.62 1nl7 h ASN 184 N 0.32 0.43 -0.50 1.46 -0.26 -0.98 0.52 115.58 116.56 1nl7 h ASN 184 Ca 0.13 -0.23 -0.10 0.00 -0.56 0.00 0.00 56.30 55.54 1nl7 h ASN 184 Cb 0.05 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1nl7 h ASN 184 CO -0.10 0.89 -0.09 0.11 -1.06 0.00 0.00 177.43 177.18 1nl7 h LYS 185 N 0.30 0.95 -0.37 0.81 1.57 -1.01 -2.12 116.57 116.70 1nl7 h LYS 185 Ca 0.01 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.34 1nl7 h LYS 185 Cb 1.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1nl7 h LYS 185 CO 0.09 1.01 -0.15 0.00 -0.57 0.00 0.00 179.45 179.84 1nl7 h ALA 186 N 0.91 0.52 -0.26 3.86 0.00 -1.07 -0.54 119.26 122.68 1nl7 h ALA 186 Ca 0.13 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1nl7 h ALA 186 Cb 0.64 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nl7 h ALA 186 CO 0.04 0.43 0.12 1.49 0.00 0.00 0.00 179.25 181.34 1nl7 h GLU 187 N 0.55 0.26 -0.46 0.00 4.81 -0.88 0.75 114.58 119.60 1nl7 h GLU 187 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1nl7 h GLU 187 Cb 0.68 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1nl7 h GLU 187 CO 0.05 0.17 0.24 0.00 -0.73 0.00 0.00 179.01 178.74 1nl7 h ALA 188 N 1.14 0.59 -0.76 2.92 0.00 -1.29 -0.34 119.26 121.52 1nl7 h ALA 188 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nl7 h ALA 188 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1nl7 h ALA 188 CO -0.08 0.13 0.30 0.00 0.00 0.00 0.00 179.25 179.61 1nl7 h ALA 189 N 1.09 0.99 -0.21 0.00 0.00 -0.87 -0.85 119.26 119.41 1nl7 h ALA 189 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nl7 h ALA 189 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nl7 h ALA 189 CO -0.02 0.62 0.07 0.37 0.00 0.00 0.00 179.25 180.29 1nl7 h GLN 190 N 1.10 0.32 -0.32 0.00 4.15 -0.59 0.13 115.11 119.90 1nl7 h GLN 190 Ca 0.25 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.51 1nl7 h GLN 190 Cb 0.22 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1nl7 h GLN 190 CO -0.02 0.40 -0.20 0.87 -1.93 0.00 0.00 178.83 177.94 1nl7 h LYS 191 N 0.17 0.61 0.00 1.69 1.57 -0.83 -2.13 116.57 117.65 1nl7 h LYS 191 Ca 0.07 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1nl7 h LYS 191 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1nl7 h LYS 191 CO -0.00 0.78 0.00 -0.25 -0.57 0.00 0.00 179.45 179.40 1nl7 n ASP 192 N -4.13 0.00 0.00 0.86 8.00 -0.34 -4.92 116.55 116.01 1nl7 n ASP 192 Ca 0.00 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.26 1nl7 n ASP 192 Cb 0.40 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 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 1.09 0.66 0.08 0.44 0.00 -0.79 -4.97 105.19 101.69 1nl7 n GLY 193 Ca 0.15 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.58 0.19 0.00 1.61 1.74 0.39 -2.63 116.66 115.38 1nl7 n ARG 194 Ca 0.00 0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 1nl7 n ARG 194 Cb 0.00 -1.72 0.29 0.00 -1.02 0.00 0.00 32.46 30.01 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 -2.06 0.00 -0.30 -1.55 3.72 -1.26 -4.39 117.46 111.62 1nl7 n PHE 195 Ca 0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.42 1nl7 n PHE 195 Cb 0.41 -0.17 0.08 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.70 1.09 -0.21 -1.08 3.64 -1.85 -1.45 116.57 117.41 1nl7 h LYS 196 Ca 0.00 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 1nl7 h LYS 196 Cb 0.51 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1nl7 h LYS 196 CO 0.00 0.73 -0.29 -0.44 -2.27 0.00 0.00 179.45 177.18 1nl7 h ASP 197 N 1.12 0.61 -0.22 4.20 3.32 -1.78 -3.17 116.42 120.49 1nl7 h ASP 197 Ca 0.30 -0.51 -0.17 0.00 0.02 0.00 0.00 57.03 56.67 1nl7 h ASP 197 Cb -0.12 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 1nl7 h ASP 197 CO -0.06 1.00 -0.48 1.05 -1.72 0.00 0.00 179.24 179.02 1nl7 h GLU 198 N 0.23 0.79 -6.63 3.56 4.11 -1.78 -3.45 114.58 111.41 1nl7 h GLU 198 Ca 0.02 -0.46 -0.53 0.00 0.07 0.00 0.00 59.36 58.46 1nl7 h GLU 198 Cb 0.86 0.04 0.04 0.00 0.50 0.00 0.00 28.75 30.19 1nl7 h GLU 198 CO 0.07 1.09 0.75 0.42 0.07 0.00 0.00 179.01 181.41 1nl7 s ILE 199 N -4.19 2.98 -0.17 -1.06 1.01 -0.56 -1.22 121.20 117.98 1nl7 s ILE 199 Ca -0.10 0.75 -0.05 0.00 0.00 0.00 0.00 60.65 61.25 1nl7 s ILE 199 Cb 0.11 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1nl7 s ILE 199 CO 0.87 0.08 -0.00 0.54 0.00 0.00 0.00 174.94 176.43 1nl7 s VAL 200 N 0.66 4.19 0.58 2.92 0.11 0.17 -4.90 120.40 124.12 1nl7 s VAL 200 Ca 0.63 -0.25 -0.20 0.00 -2.93 0.00 0.00 61.98 59.24 1nl7 s VAL 200 Cb -0.39 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.55 1nl7 s VAL 200 CO 0.35 0.47 1.23 -2.84 -3.33 0.00 0.00 175.10 170.98 1nl7 s PRO 201 N 0.44 3.06 -0.11 1.54 0.02 -1.26 -4.28 135.00 134.40 1nl7 s PRO 201 Ca -0.01 1.89 0.03 0.00 0.02 0.00 0.00 61.00 62.93 1nl7 s PRO 201 Cb -0.14 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.37 1nl7 s PRO 201 CO 0.02 -1.15 -0.21 0.12 -0.33 0.00 0.00 177.00 175.45 1nl7 s PHE 202 N -1.54 2.41 -0.33 6.54 5.36 -0.71 -4.96 117.98 124.74 1nl7 s PHE 202 Ca 0.76 -1.07 -0.18 0.00 -0.96 0.00 0.00 56.93 55.47 1nl7 s PHE 202 Cb -0.32 -1.64 -0.01 0.00 -0.34 0.00 0.00 43.02 40.71 1nl7 s PHE 202 CO 0.35 -0.47 0.50 0.42 -1.46 0.00 0.00 175.22 174.56 1nl7 s ILE 203 N 0.60 5.03 -0.40 3.12 1.01 -1.26 0.03 121.20 129.33 1nl7 s ILE 203 Ca -0.13 0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.74 1nl7 s ILE 203 Cb -0.17 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.39 1nl7 s ILE 203 CO 0.04 -0.16 0.58 -0.69 0.00 0.00 0.00 174.94 174.71 1nl7 s VAL 204 N 2.36 4.93 0.00 2.92 1.01 0.80 -4.92 120.40 127.50 1nl7 s VAL 204 Ca 0.19 0.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.09 1nl7 s VAL 204 Cb -0.15 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1nl7 s VAL 204 CO 0.13 -0.43 0.75 -0.54 0.00 0.00 0.00 175.10 175.00 1nl7 s LYS 205 N 2.59 4.47 -0.08 2.72 1.02 -1.26 -1.60 119.74 127.59 1nl7 s LYS 205 Ca 0.20 1.01 -0.04 0.00 0.02 0.00 0.00 55.97 57.16 1nl7 s LYS 205 Cb -0.15 -3.39 0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1nl7 s LYS 205 CO 0.16 0.20 0.18 0.20 -0.92 0.00 0.00 175.35 175.17 1nl7 s GLY 206 N 0.26 -0.04 0.00 -3.33 0.00 -1.22 -4.97 107.32 98.02 1nl7 s GLY 206 Ca 0.39 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1nl7 s GLY 206 CO 0.21 1.32 0.00 -0.96 0.00 0.00 0.00 173.10 173.67 1nl7 n ARG 207 N 4.62 0.00 -0.06 2.90 0.00 -1.26 -0.46 116.66 122.40 1nl7 n ARG 207 Ca -0.19 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.75 1nl7 n ARG 207 Cb 0.51 0.00 0.37 0.00 -0.00 0.00 0.00 32.46 33.35 1nl7 n ARG 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1nl7 n LYS 208 N -1.24 1.48 0.00 2.89 5.02 -1.26 -4.92 118.16 120.13 1nl7 n LYS 208 Ca 0.00 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 1nl7 n LYS 208 Cb 0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.98 4.34 3.79 0.72 0.00 0.40 -5.13 105.19 110.29 1nl7 n GLY 209 Ca 0.14 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 7.25 -0.10 1.61 1.01 -1.26 -3.45 116.67 121.74 1nl7 s ASP 210 Ca 0.00 1.79 0.01 0.00 0.71 0.00 0.00 52.55 55.05 1nl7 s ASP 210 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.39 1nl7 s ASP 210 CO 0.00 -0.11 -0.11 -0.63 0.21 0.00 0.00 175.17 174.53 1nl7 s ILE 211 N -1.71 1.22 -0.25 0.77 1.01 -0.63 -4.96 121.20 116.66 1nl7 s ILE 211 Ca 0.52 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 60.51 1nl7 s ILE 211 Cb -0.17 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1nl7 s ILE 211 CO 0.22 0.39 0.64 -0.89 0.00 0.00 0.00 174.94 175.30 1nl7 s THR 212 N 1.26 4.98 -0.31 2.92 2.01 -1.26 -0.14 115.64 125.09 1nl7 s THR 212 Ca -0.02 1.17 -0.08 0.00 0.31 0.00 0.00 61.69 63.06 1nl7 s THR 212 Cb -0.14 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.43 1nl7 s THR 212 CO -0.04 0.03 0.12 -0.69 -0.69 0.00 0.00 174.62 173.35 1nl7 s VAL 213 N 2.46 4.25 -0.01 3.82 1.01 0.10 -4.93 120.40 127.11 1nl7 s VAL 213 Ca 0.27 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1nl7 s VAL 213 Cb -0.15 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1nl7 s VAL 213 CO 0.09 0.02 0.79 -0.90 0.00 0.00 0.00 175.10 175.10 1nl7 n ASP 214 N 4.92 0.47 -4.14 3.32 5.75 -1.26 -1.74 116.55 123.87 1nl7 n ASP 214 Ca -0.14 -1.66 -0.21 0.00 -0.01 0.00 0.00 54.79 52.77 1nl7 n ASP 214 Cb 0.48 -0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 40.32 1nl7 n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nl7 s ALA 215 N -0.40 1.19 -0.25 2.12 0.00 -1.26 -4.84 121.76 118.31 1nl7 s ALA 215 Ca 0.03 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 1nl7 s ALA 215 Cb 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1nl7 s ALA 215 CO 0.00 0.24 1.90 -0.51 0.00 0.00 0.00 175.76 177.40 1nl7 s ASP 216 N -0.92 5.88 0.00 0.00 1.01 -1.26 -4.68 116.67 116.70 1nl7 s ASP 216 Ca 0.03 1.61 0.25 0.00 0.71 0.00 0.00 52.55 55.16 1nl7 s ASP 216 Cb -0.07 -2.52 0.57 0.00 1.01 0.00 0.00 42.92 41.90 1nl7 s ASP 216 CO 0.01 -1.66 1.45 -1.84 0.21 0.00 0.00 175.17 173.33 1nl7 n GLU 217 N 8.34 0.83 0.14 8.23 0.28 -1.06 -3.83 120.64 133.56 1nl7 n GLU 217 Ca 0.24 -0.54 0.06 0.00 -0.16 0.00 0.00 57.16 56.76 1nl7 n GLU 217 Cb 0.46 -1.49 0.04 0.00 1.43 0.00 0.00 31.44 31.88 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 1.33 0.00 -2.53 -1.84 3.20 -1.81 -3.46 116.97 111.86 1nl7 h TYR 218 Ca 0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 1nl7 h TYR 218 Cb 0.55 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.86 1nl7 h TYR 218 CO 0.00 0.30 1.11 0.42 -1.64 0.00 0.00 178.16 178.35 1nl7 s ILE 219 N -3.08 2.64 -0.23 1.81 1.01 -1.01 -4.86 121.20 117.48 1nl7 s ILE 219 Ca 0.03 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 1nl7 s ILE 219 Cb 0.07 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1nl7 s ILE 219 CO 0.74 -0.00 0.62 -0.13 0.00 0.00 0.00 174.94 176.17 1nl7 s ARG 220 N 2.91 4.15 0.18 2.79 0.52 -1.26 -5.05 118.95 123.18 1nl7 s ARG 220 Ca 0.81 0.57 -0.27 0.00 -0.52 0.00 0.00 55.73 56.32 1nl7 s ARG 220 Cb -0.45 -3.62 -0.08 0.00 0.52 0.00 0.00 34.95 31.32 1nl7 s ARG 220 CO 0.36 -0.34 0.84 -1.01 0.02 0.00 0.00 175.30 175.17 1nl7 s HIS 221 N 2.26 3.92 -1.25 -0.53 3.76 -1.26 -3.90 115.29 118.28 1nl7 s HIS 221 Ca 0.27 1.72 0.00 0.00 -0.15 0.00 0.00 55.06 56.90 1nl7 s HIS 221 Cb -0.16 -2.86 0.00 0.00 1.11 0.00 0.00 32.58 30.68 1nl7 s HIS 221 CO 0.09 0.46 0.00 0.41 -0.85 0.00 0.00 174.74 174.85 1nl7 n GLY 222 N 1.65 0.08 3.70 -2.22 0.00 -1.26 -4.94 105.19 102.20 1nl7 n GLY 222 Ca -0.04 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.67 3.79 0.21 4.61 0.00 -1.25 -4.99 121.76 121.45 1nl7 s ALA 223 Ca 0.00 1.40 0.06 0.00 0.00 0.00 0.00 51.96 53.42 1nl7 s ALA 223 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1nl7 s ALA 223 CO 0.00 -1.01 0.15 0.95 0.00 0.00 0.00 175.76 175.85 1nl7 s THR 224 N 1.93 4.38 0.20 0.00 -4.23 -1.26 -4.93 115.64 111.74 1nl7 s THR 224 Ca 0.75 -1.27 -0.07 0.00 -1.18 0.00 0.00 61.69 59.91 1nl7 s THR 224 Cb -0.45 -3.29 0.09 0.00 1.34 0.00 0.00 72.50 70.19 1nl7 s THR 224 CO 0.33 -0.22 1.68 0.25 -0.54 0.00 0.00 174.62 176.12 1nl7 h LEU 225 N 2.03 0.99 -1.40 4.79 6.46 -1.94 -2.94 115.31 123.28 1nl7 h LEU 225 Ca -0.48 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.02 1nl7 h LEU 225 Cb 1.22 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 1nl7 h LEU 225 CO 0.62 1.03 0.34 0.44 -0.62 0.00 0.00 178.44 180.24 1nl7 h ASP 226 N 0.93 0.65 0.27 1.25 5.19 -1.98 0.43 116.42 123.17 1nl7 h ASP 226 Ca 0.17 -0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 56.36 1nl7 h ASP 226 Cb 0.51 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1nl7 h ASP 226 CO 0.02 0.50 -0.79 0.77 -3.12 0.00 0.00 179.24 176.63 1nl7 h SER 227 N 0.76 0.50 -0.30 6.45 4.64 -1.93 -1.83 113.55 121.84 1nl7 h SER 227 Ca 0.20 -0.35 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1nl7 h SER 227 Cb -0.04 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1nl7 h SER 227 CO -0.04 1.11 0.19 -0.03 -0.87 0.00 0.00 176.83 177.18 1nl7 h MET 228 N 0.27 0.37 0.00 4.77 -1.53 -1.32 -3.26 114.93 114.24 1nl7 h MET 228 Ca -0.04 -0.02 -0.05 0.00 -3.44 0.00 0.00 59.70 56.14 1nl7 h MET 228 Cb 1.38 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 32.34 1nl7 h MET 228 CO 0.14 0.24 -0.26 0.00 0.14 0.00 0.00 176.91 177.17 1nl7 h ALA 229 N 1.12 1.36 0.00 0.39 0.00 -0.60 -2.74 119.26 118.80 1nl7 h ALA 229 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nl7 h ALA 229 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1nl7 h ALA 229 CO -0.04 0.33 0.00 0.87 0.00 0.00 0.00 179.25 180.40 1nl7 h LYS 230 N 0.00 0.00 -7.07 0.00 1.57 -1.38 -3.47 116.57 106.22 1nl7 h LYS 230 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1nl7 h LYS 230 Cb 0.53 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.88 1nl7 h LYS 230 CO 0.03 0.00 0.40 -0.51 -0.57 0.00 0.00 179.45 178.81 1nl7 s LEU 231 N -5.10 3.83 0.19 2.94 1.43 -1.04 -5.03 118.68 115.91 1nl7 s LEU 231 Ca 0.08 2.01 -0.22 0.00 -1.03 0.00 0.00 54.13 54.98 1nl7 s LEU 231 Cb 0.10 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 1nl7 s LEU 231 CO 0.59 -0.90 0.74 -0.13 0.23 0.00 0.00 176.35 176.89 1nl7 s ARG 232 N -3.21 4.37 0.25 1.70 0.52 -1.26 -5.04 118.95 116.29 1nl7 s ARG 232 Ca 0.68 0.98 -0.29 0.00 -0.52 0.00 0.00 55.73 56.58 1nl7 s ARG 232 Cb -0.19 -3.04 -0.15 0.00 0.52 0.00 0.00 34.95 32.09 1nl7 s ARG 232 CO 0.22 0.47 0.96 -2.30 0.02 0.00 0.00 175.30 174.68 1nl7 n PRO 233 N 1.10 1.10 0.00 3.54 -0.02 -1.26 -4.57 135.00 134.90 1nl7 n PRO 233 Ca -0.04 0.39 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1nl7 n PRO 233 Cb 0.50 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.42 4.07 0.00 3.55 0.00 0.08 -4.68 120.51 123.94 1nl7 n ALA 234 Ca 0.12 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1nl7 n ALA 234 Cb 0.29 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.68 0.00 -4.24 0.00 3.72 -1.26 -5.05 117.46 108.96 1nl7 n PHE 235 Ca 0.03 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.26 1nl7 n PHE 235 Cb 0.38 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.78 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 -1.78 0.99 0.30 4.37 -1.08 -1.26 -4.93 116.67 113.28 1nl7 s ASP 236 Ca 0.00 -0.28 0.18 0.00 -0.52 0.00 0.00 52.55 51.93 1nl7 s ASP 236 Cb 0.00 -0.07 0.12 0.00 -1.46 0.00 0.00 42.92 41.51 1nl7 s ASP 236 CO 0.00 0.02 1.40 0.11 0.52 0.00 0.00 175.17 177.22 1nl7 h LYS 237 N 5.46 0.00 -0.78 4.34 6.56 -1.97 -1.26 116.57 128.93 1nl7 h LYS 237 Ca -0.32 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 58.92 1nl7 h LYS 237 Cb 1.19 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.64 1nl7 h LYS 237 CO 0.47 0.30 0.38 0.39 -2.06 0.00 0.00 179.45 178.93 1nl7 n GLU 238 N -3.12 2.68 -0.38 3.15 1.02 -1.26 -4.89 120.64 117.85 1nl7 n GLU 238 Ca 0.01 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 1nl7 n GLU 238 Cb 0.67 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1nl7 n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nl7 n GLY 239 N -0.81 1.54 0.00 0.62 0.00 -0.47 -5.06 105.19 101.01 1nl7 n GLY 239 Ca 0.48 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1nl7 n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nl7 n THR 240 N -0.49 0.00 -3.05 2.61 5.66 -1.26 -4.74 114.28 113.01 1nl7 n THR 240 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 1nl7 n THR 240 Cb 0.00 0.11 -0.05 0.00 -1.55 0.00 0.00 70.33 68.84 1nl7 n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1nl7 s VAL 241 N 0.00 5.02 0.38 1.08 1.01 -1.26 -4.82 120.40 121.81 1nl7 s VAL 241 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1nl7 s VAL 241 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1nl7 s VAL 241 CO 0.00 0.19 0.08 0.42 0.00 0.00 0.00 175.10 175.78 1nl7 s THR 242 N 1.27 0.99 0.48 3.92 -4.23 -1.26 -0.75 115.64 116.06 1nl7 s THR 242 Ca 0.35 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.11 1nl7 s THR 242 Cb -0.17 -2.55 0.29 0.00 1.34 0.00 0.00 72.50 71.41 1nl7 s THR 242 CO 0.15 0.00 2.12 0.00 -0.54 0.00 0.00 174.62 176.35 1nl7 h ALA 243 N 1.88 1.46 -0.08 3.99 0.00 -1.91 -2.36 119.26 122.24 1nl7 h ALA 243 Ca -0.39 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.23 1nl7 h ALA 243 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nl7 h ALA 243 CO 0.66 0.11 -0.78 0.78 0.00 0.00 0.00 179.25 180.01 1nl7 h GLY 244 N 0.50 0.57 -1.87 0.00 0.00 -1.94 -3.33 103.07 97.00 1nl7 h GLY 244 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1nl7 h GLY 244 CO 0.01 0.74 0.00 1.16 0.00 0.00 0.00 176.54 178.46 1nl7 n ASN 245 N -3.85 3.53 -4.74 0.19 0.23 -1.08 -4.89 115.26 104.64 1nl7 n ASN 245 Ca -0.06 -2.19 -0.22 0.00 -0.53 0.00 0.00 54.58 51.58 1nl7 n ASN 245 Cb 0.74 -0.37 -0.06 0.00 -2.08 0.00 0.00 39.78 38.01 1nl7 n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nl7 s ALA 246 N -1.35 3.40 1.13 -2.53 0.00 -0.91 -0.16 121.76 121.35 1nl7 s ALA 246 Ca 0.35 -1.54 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 1nl7 s ALA 246 Cb 0.21 -1.05 0.25 0.00 0.00 0.00 0.00 23.12 22.53 1nl7 s ALA 246 CO 0.20 0.24 1.09 0.45 0.00 0.00 0.00 175.76 177.74 1nl7 s SER 247 N -3.77 1.47 0.00 0.00 0.15 -0.60 -4.75 113.70 106.20 1nl7 s SER 247 Ca 0.33 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.86 1nl7 s SER 247 Cb -0.07 -1.33 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 1nl7 s SER 247 CO 0.23 -3.81 0.00 0.61 1.20 0.00 0.00 173.24 171.47 1nl7 n GLY 248 N -0.83 3.23 3.55 9.45 0.00 -1.26 -5.00 105.19 114.34 1nl7 n GLY 248 Ca 0.09 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 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 3.66 0.23 0.99 1.43 -1.26 -3.96 118.68 119.77 1nl7 s LEU 249 Ca 0.00 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 1nl7 s LEU 249 Cb 0.00 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1nl7 s LEU 249 CO 0.00 0.08 0.39 0.20 0.23 0.00 0.00 176.35 177.24 1nl7 s ASN 250 N 0.96 -0.03 -0.01 2.29 -0.87 -1.26 -2.65 114.94 113.36 1nl7 s ASN 250 Ca 0.04 -1.02 0.05 0.00 -1.57 0.00 0.00 52.86 50.36 1nl7 s ASN 250 Cb -0.14 0.53 -0.01 0.00 -0.02 0.00 0.00 41.25 41.61 1nl7 s ASN 250 CO 0.03 -1.05 -0.18 -1.81 -2.57 0.00 0.00 177.10 171.52 1nl7 s ASP 251 N -3.04 2.09 0.00 -1.22 1.01 -0.84 -3.54 116.67 111.12 1nl7 s ASP 251 Ca 0.26 -0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.19 1nl7 s ASP 251 Cb 0.01 -0.25 0.00 0.00 1.01 0.00 0.00 42.92 43.70 1nl7 s ASP 251 CO 0.09 0.22 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1nl7 n GLY 252 N 2.66 -0.54 3.13 0.21 0.00 -0.45 -0.31 105.19 109.89 1nl7 n GLY 252 Ca -0.15 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 0.73 -0.21 4.61 0.00 -1.26 -1.02 121.76 122.61 1nl7 s ALA 253 Ca 0.00 -1.26 -0.22 0.00 0.00 0.00 0.00 51.96 50.48 1nl7 s ALA 253 Cb 0.00 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.39 1nl7 s ALA 253 CO 0.00 -0.30 0.61 0.00 0.00 0.00 0.00 175.76 176.07 1nl7 s ALA 254 N -3.70 -1.51 0.23 0.00 0.00 0.13 -1.22 121.76 115.69 1nl7 s ALA 254 Ca 0.09 1.64 -0.13 0.00 0.00 0.00 0.00 51.96 53.56 1nl7 s ALA 254 Cb 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1nl7 s ALA 254 CO -0.07 -0.30 0.47 0.00 0.00 0.00 0.00 175.76 175.87 1nl7 s ALA 255 N 0.13 -0.35 0.00 0.00 0.00 -0.10 -0.41 121.76 121.02 1nl7 s ALA 255 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1nl7 s ALA 255 Cb -0.04 1.01 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 1nl7 s ALA 255 CO 0.02 -0.83 -0.03 0.00 0.00 0.00 0.00 175.76 174.91 1nl7 s ALA 256 N -3.99 0.26 -0.24 0.00 0.00 0.24 -1.67 121.76 116.37 1nl7 s ALA 256 Ca 0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 51.96 51.87 1nl7 s ALA 256 Cb -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1nl7 s ALA 256 CO 0.06 0.05 0.16 -1.17 0.00 0.00 0.00 175.76 174.86 1nl7 s LEU 257 N -0.20 4.09 0.10 0.00 0.20 0.22 -1.35 118.68 121.75 1nl7 s LEU 257 Ca 0.00 0.10 0.06 0.00 0.69 0.00 0.00 54.13 54.98 1nl7 s LEU 257 Cb -0.02 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1nl7 s LEU 257 CO -0.00 0.06 -0.08 -0.76 -0.29 0.00 0.00 176.35 175.28 1nl7 s LEU 258 N 1.10 3.14 0.24 -0.68 1.43 0.12 -0.27 118.68 123.76 1nl7 s LEU 258 Ca 0.07 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 52.63 1nl7 s LEU 258 Cb -0.14 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.22 1nl7 s LEU 258 CO 0.05 0.18 0.87 0.00 0.23 0.00 0.00 176.35 177.68 1nl7 s MET 259 N -2.19 1.59 0.70 1.70 0.23 -0.99 -2.17 119.30 118.17 1nl7 s MET 259 Ca 0.22 -0.94 -0.14 0.00 -1.03 0.00 0.00 55.69 53.80 1nl7 s MET 259 Cb -0.11 0.50 0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1nl7 s MET 259 CO 0.14 -0.74 1.13 -1.54 -2.03 0.00 0.00 175.02 171.98 1nl7 s SER 260 N -3.03 4.76 0.22 -1.18 1.04 -1.26 -1.06 113.70 113.19 1nl7 s SER 260 Ca 0.14 2.05 -0.09 0.00 0.48 0.00 0.00 55.95 58.53 1nl7 s SER 260 Cb -0.04 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.76 1nl7 s SER 260 CO 0.06 -1.86 1.84 -0.08 0.98 0.00 0.00 173.24 174.18 1nl7 h GLU 261 N -0.26 0.84 -0.50 4.02 4.81 -1.29 -0.32 114.58 121.88 1nl7 h GLU 261 Ca -0.46 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.65 1nl7 h GLU 261 Cb 1.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1nl7 h GLU 261 CO 0.52 0.55 0.02 0.00 -0.73 0.00 0.00 179.01 179.38 1nl7 h ALA 262 N 1.34 1.10 -0.56 2.92 0.00 -1.92 -1.80 119.26 120.34 1nl7 h ALA 262 Ca 0.31 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1nl7 h ALA 262 Cb 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1nl7 h ALA 262 CO -0.14 0.58 0.13 1.49 0.00 0.00 0.00 179.25 181.31 1nl7 h GLU 263 N 0.77 0.87 -0.35 0.00 4.81 -1.65 -1.62 114.58 117.40 1nl7 h GLU 263 Ca 0.15 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1nl7 h GLU 263 Cb 0.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1nl7 h GLU 263 CO 0.02 0.78 -0.31 0.00 -0.73 0.00 0.00 179.01 178.77 1nl7 h ALA 264 N 1.31 0.80 0.25 2.92 0.00 -0.69 -2.17 119.26 121.68 1nl7 h ALA 264 Ca 0.18 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nl7 h ALA 264 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nl7 h ALA 264 CO -0.00 0.65 -0.12 1.03 0.00 0.00 0.00 179.25 180.81 1nl7 h SER 265 N 0.64 -0.29 -0.74 0.00 0.87 -0.71 -0.48 113.55 112.85 1nl7 h SER 265 Ca 0.07 -0.03 0.17 0.00 -1.23 0.00 0.00 61.79 60.77 1nl7 h SER 265 Cb 0.83 0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 62.75 1nl7 h SER 265 CO 0.07 -0.16 0.06 0.03 -0.53 0.00 0.00 176.83 176.30 1nl7 h ARG 266 N -0.39 0.14 0.00 2.24 3.08 -1.24 -1.40 114.38 116.82 1nl7 h ARG 266 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1nl7 h ARG 266 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1nl7 h ARG 266 CO 0.06 0.10 0.00 0.54 -1.07 0.00 0.00 179.97 179.59 1nl7 n ARG 267 N -5.28 0.08 -1.98 0.04 1.74 -0.82 -4.93 116.66 105.50 1nl7 n ARG 267 Ca 0.13 0.12 -0.02 0.00 -0.77 0.00 0.00 57.85 57.31 1nl7 n ARG 267 Cb 0.47 -1.60 -0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.13 0.30 3.72 -0.13 0.00 -0.31 -5.02 105.19 104.88 1nl7 n GLY 268 Ca 0.06 -0.82 -0.37 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 -2.10 5.23 -0.80 -0.61 1.01 -0.46 -5.02 121.20 118.45 1nl7 s ILE 269 Ca 0.00 0.82 -0.24 0.00 0.00 0.00 0.00 60.65 61.22 1nl7 s ILE 269 Cb 0.00 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.77 1nl7 s ILE 269 CO 0.00 0.34 1.23 -1.58 0.00 0.00 0.00 174.94 174.93 1nl7 s GLN 270 N 0.60 3.29 0.74 2.79 2.00 -1.26 -4.56 119.66 123.26 1nl7 s GLN 270 Ca 0.23 -0.69 -0.13 0.00 -2.00 0.00 0.00 55.36 52.77 1nl7 s GLN 270 Cb -0.14 -4.50 0.04 0.00 0.80 0.00 0.00 33.01 29.21 1nl7 s GLN 270 CO 0.08 -2.05 1.11 -2.14 -0.50 0.00 0.00 175.29 171.79 1nl7 s PRO 271 N 4.93 2.32 0.37 1.67 0.02 -1.26 -4.94 135.00 138.10 1nl7 s PRO 271 Ca 0.34 1.35 0.26 0.00 0.02 0.00 0.00 61.00 62.97 1nl7 s PRO 271 Cb -0.08 -1.89 0.83 0.00 0.02 0.00 0.00 34.50 33.38 1nl7 s PRO 271 CO 0.07 -1.62 1.76 -0.07 -0.33 0.00 0.00 177.00 176.81 1nl7 h LEU 272 N -0.70 0.00 0.00 -5.54 -0.00 -0.98 -3.44 115.31 104.65 1nl7 h LEU 272 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 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 0.51 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.56 1nl7 n GLY 273 N 0.70 1.80 3.76 0.83 0.00 -1.22 -4.75 105.19 106.30 1nl7 n GLY 273 Ca 0.03 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 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 4.11 -0.46 1.61 3.52 0.78 -0.52 118.95 126.00 1nl7 s ARG 274 Ca 0.00 0.07 -0.28 0.00 -0.13 0.00 0.00 55.73 55.38 1nl7 s ARG 274 Cb 0.00 -3.37 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 1nl7 s ARG 274 CO 0.00 0.36 1.42 0.42 -0.81 0.00 0.00 175.30 176.69 1nl7 s ILE 275 N 0.11 3.86 -0.05 4.11 1.01 -0.47 -1.46 121.20 128.31 1nl7 s ILE 275 Ca 0.16 0.84 0.08 0.00 0.00 0.00 0.00 60.65 61.73 1nl7 s ILE 275 Cb -0.13 -4.27 -0.24 0.00 0.01 0.00 0.00 42.46 37.83 1nl7 s ILE 275 CO 0.04 -0.88 0.64 -0.37 0.00 0.00 0.00 174.94 174.37 1nl7 h VAL 276 N 6.45 0.85 -2.40 2.92 -1.51 -1.53 -3.42 116.25 117.62 1nl7 h VAL 276 Ca -0.27 -2.67 0.13 0.00 -1.23 0.00 0.00 66.70 62.66 1nl7 h VAL 276 Cb 1.10 2.47 -0.11 0.00 -2.13 0.00 0.00 31.29 32.62 1nl7 h VAL 276 CO 1.12 0.60 0.45 -0.94 -1.23 0.00 0.00 177.57 177.57 1nl7 s SER 277 N -6.35 -0.29 0.16 4.19 1.04 -1.21 -4.68 113.70 106.57 1nl7 s SER 277 Ca -0.08 -0.22 -0.14 0.00 0.48 0.00 0.00 55.95 55.99 1nl7 s SER 277 Cb 0.08 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1nl7 s SER 277 CO 0.82 -0.82 0.40 -1.66 0.98 0.00 0.00 173.24 172.96 1nl7 s TRP 278 N -3.29 0.02 -0.01 5.02 1.48 -1.26 -1.30 118.94 119.61 1nl7 s TRP 278 Ca 0.08 -0.37 -0.28 0.00 -1.06 0.00 0.00 56.10 54.47 1nl7 s TRP 278 Cb -0.01 0.20 0.07 0.00 -1.16 0.00 0.00 33.47 32.56 1nl7 s TRP 278 CO -0.03 -0.78 0.63 0.00 -4.06 0.00 0.00 176.95 172.71 1nl7 s ALA 279 N -3.88 -1.64 -0.02 2.67 0.00 -0.56 -4.69 121.76 113.65 1nl7 s ALA 279 Ca 0.09 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1nl7 s ALA 279 Cb 0.01 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1nl7 s ALA 279 CO -0.05 -0.44 -0.02 -0.08 0.00 0.00 0.00 175.76 175.18 1nl7 s THR 280 N -1.71 0.21 0.06 0.00 -1.32 -1.26 -1.31 115.64 110.30 1nl7 s THR 280 Ca -0.09 -0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.38 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 0.05 0.11 -0.05 -0.69 -2.21 0.00 0.00 174.62 171.82 1nl7 s VAL 281 N 0.47 0.46 0.27 5.08 1.01 -0.83 -4.99 120.40 121.86 1nl7 s VAL 281 Ca -0.05 -1.57 0.06 0.00 0.00 0.00 0.00 61.98 60.42 1nl7 s VAL 281 Cb -0.07 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1nl7 s VAL 281 CO -0.01 -0.74 0.32 -0.83 0.00 0.00 0.00 175.10 173.84 1nl7 s GLY 282 N -2.47 1.40 0.30 4.51 0.00 -1.26 -0.82 107.32 108.98 1nl7 s GLY 282 Ca 0.02 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1nl7 s GLY 282 CO -0.04 -1.38 0.31 -1.34 0.00 0.00 0.00 173.10 170.65 1nl7 s VAL 283 N -2.10 0.00 0.21 1.40 -7.23 0.63 -4.91 120.40 108.41 1nl7 s VAL 283 Ca 0.36 -1.85 -0.32 0.00 -1.81 0.00 0.00 61.98 58.37 1nl7 s VAL 283 Cb -0.08 -2.52 -0.12 0.00 0.56 0.00 0.00 36.38 34.22 1nl7 s VAL 283 CO 0.28 0.00 1.69 -0.62 -0.31 0.00 0.00 175.10 176.14 1nl7 s ASP 284 N -3.26 6.40 0.42 4.85 -1.08 -1.26 -4.39 116.67 118.35 1nl7 s ASP 284 Ca 0.36 2.85 0.13 0.00 -0.52 0.00 0.00 52.55 55.38 1nl7 s ASP 284 Cb 0.02 -2.60 1.00 0.00 -1.46 0.00 0.00 42.92 39.88 1nl7 s ASP 284 CO 0.21 -0.95 1.96 -0.65 0.52 0.00 0.00 175.17 176.26 1nl7 h PRO 285 N 6.55 0.44 0.00 4.34 0.11 -1.87 -1.89 132.00 139.68 1nl7 h PRO 285 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1nl7 h PRO 285 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1nl7 h PRO 285 CO 0.93 0.29 -0.03 0.87 -0.21 0.00 0.00 178.00 179.85 1nl7 h LYS 286 N 0.45 0.00 -1.11 1.05 1.57 -1.93 -2.75 116.57 113.85 1nl7 h LYS 286 Ca 0.31 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.63 1nl7 h LYS 286 Cb 0.60 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.50 1nl7 h LYS 286 CO -0.09 0.03 -0.96 1.33 -0.57 0.00 0.00 179.45 179.19 1nl7 n VAL 287 N -3.71 1.76 0.10 0.50 0.24 -0.73 -4.46 118.33 112.03 1nl7 n VAL 287 Ca -0.03 -3.93 0.18 0.00 -2.04 0.00 0.00 64.34 58.52 1nl7 n VAL 287 Cb 0.12 -0.25 0.72 0.00 -1.47 0.00 0.00 33.84 32.96 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 2.69 0.00 0.00 7.34 -0.00 -1.25 -1.67 114.93 122.04 1nl7 h MET 288 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.81 1nl7 h MET 288 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.73 1nl7 h MET 288 CO 0.63 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.95 1nl7 n GLY 289 N -1.55 -0.88 0.16 -3.00 0.00 -1.26 -1.73 105.19 96.93 1nl7 n GLY 289 Ca 0.05 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.09 0.00 -0.31 2.61 -2.24 -0.63 -4.32 114.28 107.30 1nl7 n THR 290 Ca -0.00 -0.08 0.15 0.00 -2.27 0.00 0.00 64.05 61.84 1nl7 n THR 290 Cb 0.07 0.12 0.33 0.00 -2.10 0.00 0.00 70.33 68.75 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 4.95 1.61 1.64 3.38 0.00 -1.51 -1.67 103.07 111.47 1nl7 h GLY 291 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.19 1nl7 h GLY 291 CO 0.00 -0.31 0.15 -2.55 0.00 0.00 0.00 176.54 173.83 1nl7 h PRO 292 N 0.38 0.00 0.46 4.80 0.11 -1.75 -2.75 132.00 133.25 1nl7 h PRO 292 Ca 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.68 1nl7 h PRO 292 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1nl7 h PRO 292 CO -0.55 0.00 -0.22 0.82 -0.21 0.00 0.00 178.00 177.84 1nl7 h ILE 293 N 0.00 0.00 -0.75 4.15 2.04 -1.63 -0.38 117.51 120.94 1nl7 h ILE 293 Ca 0.05 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1nl7 h ILE 293 Cb 0.35 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1nl7 h ILE 293 CO -0.00 0.00 0.43 1.55 0.00 0.00 0.00 178.15 180.13 1nl7 h PRO 294 N -0.79 1.03 -0.43 2.37 0.13 -1.72 -2.11 132.00 130.49 1nl7 h PRO 294 Ca -0.06 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 1nl7 h PRO 294 Cb 0.48 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 1nl7 h PRO 294 CO 0.10 0.73 0.13 0.00 -0.23 0.00 0.00 178.00 178.74 1nl7 h ALA 295 N 1.44 0.56 -0.36 -0.56 0.00 -1.49 0.51 119.26 119.36 1nl7 h ALA 295 Ca 0.27 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1nl7 h ALA 295 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nl7 h ALA 295 CO -0.05 0.21 -0.19 0.77 0.00 0.00 0.00 179.25 179.99 1nl7 h SER 296 N 0.55 0.79 -0.71 0.00 0.02 -1.00 0.11 113.55 113.30 1nl7 h SER 296 Ca 0.14 -0.41 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 1nl7 h SER 296 Cb 0.27 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1nl7 h SER 296 CO -0.00 1.03 0.24 0.03 -1.14 0.00 0.00 176.83 176.99 1nl7 h ARG 297 N 0.54 1.11 -0.44 3.45 3.08 -1.22 -0.25 114.38 120.65 1nl7 h ARG 297 Ca 0.08 -0.22 -0.14 0.00 0.07 0.00 0.00 59.98 59.76 1nl7 h ARG 297 Cb 0.74 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1nl7 h ARG 297 CO 0.06 0.93 -0.29 -0.22 -1.07 0.00 0.00 179.97 179.38 1nl7 h LYS 298 N 1.07 0.98 -0.50 0.04 1.63 -0.64 -1.61 116.57 117.54 1nl7 h LYS 298 Ca 0.24 -0.46 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1nl7 h LYS 298 Cb 0.28 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1nl7 h LYS 298 CO -0.01 1.13 0.30 0.00 -3.45 0.00 0.00 179.45 177.41 1nl7 h ALA 299 N 0.84 0.64 -0.37 5.00 0.00 -0.50 -1.18 119.26 123.69 1nl7 h ALA 299 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nl7 h ALA 299 Cb 0.87 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1nl7 h ALA 299 CO 0.08 0.13 0.24 -0.07 0.00 0.00 0.00 179.25 179.62 1nl7 h LEU 300 N 0.67 0.43 -0.99 0.00 3.38 -0.99 -1.37 115.31 116.44 1nl7 h LEU 300 Ca 0.18 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1nl7 h LEU 300 Cb 0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1nl7 h LEU 300 CO -0.03 0.33 0.66 -0.08 0.09 0.00 0.00 178.44 179.40 1nl7 h GLU 301 N 0.49 1.29 -0.09 1.13 4.81 -1.00 -1.02 114.58 120.19 1nl7 h GLU 301 Ca 0.13 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1nl7 h GLU 301 Cb -0.04 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.04 1nl7 h GLU 301 CO -0.03 0.85 -0.32 0.00 -0.73 0.00 0.00 179.01 178.79 1nl7 h ARG 302 N 1.33 0.16 0.00 1.92 3.08 -0.85 -2.34 114.38 117.68 1nl7 h ARG 302 Ca 0.37 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.33 1nl7 h ARG 302 Cb -0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1nl7 h ARG 302 CO -0.09 0.47 -0.15 0.00 -1.07 0.00 0.00 179.97 179.14 1nl7 h ALA 303 N 1.53 0.93 -1.51 0.04 0.00 -0.85 -3.48 119.26 115.93 1nl7 h ALA 303 Ca 0.02 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1nl7 h ALA 303 Cb 0.64 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nl7 h ALA 303 CO 0.05 0.19 -0.21 0.41 0.00 0.00 0.00 179.25 179.69 1nl7 n GLY 304 N 0.74 0.15 3.72 0.00 0.00 -0.55 -5.05 105.19 104.21 1nl7 n GLY 304 Ca 0.02 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.57 3.06 0.45 1.61 0.51 -0.50 -5.03 118.94 116.48 1nl7 s TRP 305 Ca 0.06 0.00 -0.05 0.00 -2.12 0.00 0.00 56.10 53.99 1nl7 s TRP 305 Cb -0.02 -1.55 -0.04 0.00 -0.81 0.00 0.00 33.47 31.04 1nl7 s TRP 305 CO 0.07 0.50 0.75 0.15 -0.51 0.00 0.00 176.95 177.91 1nl7 s LYS 306 N -2.43 3.56 0.23 4.98 1.02 -1.26 -4.37 119.74 121.47 1nl7 s LYS 306 Ca 0.27 0.15 -0.06 0.00 0.02 0.00 0.00 55.97 56.35 1nl7 s LYS 306 Cb -0.12 -2.42 0.35 0.00 -0.52 0.00 0.00 37.83 35.12 1nl7 s LYS 306 CO 0.20 -0.14 1.78 0.82 -0.92 0.00 0.00 175.35 177.09 1nl7 h ILE 307 N 0.38 0.85 0.00 2.17 2.04 -1.96 -1.57 117.51 119.42 1nl7 h ILE 307 Ca -0.47 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1nl7 h ILE 307 Cb 1.20 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1nl7 h ILE 307 CO 0.62 0.11 0.00 1.23 0.00 0.00 0.00 178.15 180.11 1nl7 h GLY 308 N 0.62 0.00 2.00 5.37 0.00 -1.96 -2.46 103.07 106.63 1nl7 h GLY 308 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1nl7 h GLY 308 CO -0.27 0.00 -0.05 -0.55 0.00 0.00 0.00 176.54 175.67 1nl7 h ASP 309 N 0.00 0.00 -3.59 0.19 3.32 -1.67 -3.46 116.42 111.21 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 0.17 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.77 1nl7 h ASP 309 CO 0.00 0.05 0.68 -0.76 -1.72 0.00 0.00 179.24 177.49 1nl7 s LEU 310 N -6.35 4.41 -0.03 1.55 1.43 -0.93 -4.69 118.68 114.06 1nl7 s LEU 310 Ca 0.01 2.60 0.21 0.00 -1.03 0.00 0.00 54.13 55.92 1nl7 s LEU 310 Cb 0.09 -3.63 -0.26 0.00 0.03 0.00 0.00 46.19 42.42 1nl7 s LEU 310 CO 0.56 -0.58 0.49 0.47 0.23 0.00 0.00 176.35 177.52 1nl7 n ASP 311 N 1.77 0.17 -3.70 2.29 8.00 0.18 -5.00 116.55 120.26 1nl7 n ASP 311 Ca 0.04 0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.47 1nl7 n ASP 311 Cb 0.42 1.44 -0.09 0.00 -0.02 0.00 0.00 41.12 42.87 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 -4.94 0.23 -0.03 0.64 2.96 -1.03 -4.88 118.68 111.63 1nl7 s LEU 312 Ca -0.07 0.79 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 1nl7 s LEU 312 Cb 0.11 1.64 0.02 0.00 0.50 0.00 0.00 46.19 48.46 1nl7 s LEU 312 CO 0.87 -0.25 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.92 1nl7 s VAL 313 N -0.13 0.45 -0.32 1.68 1.01 -0.59 -1.74 120.40 120.75 1nl7 s VAL 313 Ca -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1nl7 s VAL 313 Cb -0.03 -0.46 0.04 0.00 0.00 0.00 0.00 36.38 35.93 1nl7 s VAL 313 CO 0.02 0.19 0.06 -1.61 0.00 0.00 0.00 175.10 173.76 1nl7 s GLU 314 N 0.67 2.53 -0.22 2.72 0.41 0.35 -1.30 118.70 123.86 1nl7 s GLU 314 Ca -0.08 -1.23 -0.01 0.00 -0.41 0.00 0.00 54.97 53.24 1nl7 s GLU 314 Cb -0.11 -3.35 0.02 0.00 -1.78 0.00 0.00 34.13 28.91 1nl7 s GLU 314 CO -0.00 -0.65 -0.11 0.00 -0.49 0.00 0.00 175.26 174.01 1nl7 s ALA 315 N 1.34 2.59 0.30 5.21 0.00 -1.26 -1.16 121.76 128.78 1nl7 s ALA 315 Ca -0.03 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.30 1nl7 s ALA 315 Cb -0.20 -1.51 -0.11 0.00 0.00 0.00 0.00 23.12 21.30 1nl7 s ALA 315 CO 0.01 -0.59 1.49 1.21 0.00 0.00 0.00 175.76 177.88 1nl7 s ASN 316 N 1.33 6.50 -1.09 0.00 2.47 -0.36 -4.90 114.94 118.90 1nl7 s ASN 316 Ca 0.03 2.85 -0.07 0.00 0.42 0.00 0.00 52.86 56.08 1nl7 s ASN 316 Cb -0.15 -2.64 0.29 0.00 -1.45 0.00 0.00 41.25 37.30 1nl7 s ASN 316 CO -0.07 -0.80 1.21 -0.62 -3.72 0.00 0.00 177.10 173.10 1nl7 n GLU 317 N 1.80 3.78 -0.17 0.43 1.02 -1.26 -4.74 120.64 121.50 1nl7 n GLU 317 Ca 0.06 -4.50 -0.08 0.00 -0.02 0.00 0.00 57.16 52.62 1nl7 n GLU 317 Cb 0.39 -2.53 0.01 0.00 -0.02 0.00 0.00 31.44 29.30 1nl7 n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nl7 h ALA 318 N 6.19 0.63 -2.68 0.62 0.00 -1.95 -3.31 119.26 118.76 1nl7 h ALA 318 Ca 0.19 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1nl7 h ALA 318 Cb 0.78 -0.19 -0.22 0.00 0.00 0.00 0.00 17.79 18.16 1nl7 h ALA 318 CO 1.11 0.17 -0.27 -0.06 0.00 0.00 0.00 179.25 180.20 1nl7 s PHE 319 N -5.77 -0.30 0.22 0.00 0.08 -1.26 -1.56 117.98 109.38 1nl7 s PHE 319 Ca -0.13 0.65 -0.08 0.00 0.12 0.00 0.00 56.93 57.49 1nl7 s PHE 319 Cb 0.11 0.12 0.33 0.00 -0.57 0.00 0.00 43.02 43.02 1nl7 s PHE 319 CO 0.76 -0.29 1.75 0.00 -0.10 0.00 0.00 175.22 177.34 1nl7 h ALA 320 N 4.71 0.91 -0.40 5.36 0.00 -0.86 -1.44 119.26 127.55 1nl7 h ALA 320 Ca -0.28 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1nl7 h ALA 320 Cb 1.18 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1nl7 h ALA 320 CO 0.34 -0.14 -0.29 0.00 0.00 0.00 0.00 179.25 179.15 1nl7 h ALA 321 N 1.45 -0.11 -0.05 0.00 0.00 -1.90 -0.10 119.26 118.55 1nl7 h ALA 321 Ca 0.34 0.11 -0.21 0.00 0.00 0.00 0.00 54.91 55.16 1nl7 h ALA 321 Cb 0.42 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nl7 h ALA 321 CO -0.31 -0.68 -0.84 -0.56 0.00 0.00 0.00 179.25 176.86 1nl7 h GLN 322 N -0.22 0.49 -0.46 0.00 -0.00 -1.66 -2.63 115.11 110.62 1nl7 h GLN 322 Ca 0.18 -0.45 0.00 0.00 -0.00 0.00 0.00 58.65 58.38 1nl7 h GLN 322 Cb 0.52 0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 28.08 1nl7 h GLN 322 CO -0.53 1.09 0.31 0.00 -0.00 0.00 0.00 178.83 179.70 1nl7 h ALA 323 N 0.76 0.59 -0.80 0.06 0.00 -1.01 -1.18 119.26 117.68 1nl7 h ALA 323 Ca -0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1nl7 h ALA 323 Cb 1.45 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1nl7 h ALA 323 CO 0.15 0.04 0.51 0.00 0.00 0.00 0.00 179.25 179.96 1nl7 h ALA 325 N 1.33 0.50 -0.10 0.00 0.00 -1.04 -0.74 119.26 119.21 1nl7 h ALA 325 Ca 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nl7 h ALA 325 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1nl7 h ALA 325 CO -0.11 0.16 0.05 0.28 0.00 0.00 0.00 179.25 179.64 1nl7 h VAL 326 N 0.47 1.11 -0.74 0.00 2.07 -0.99 -0.80 116.25 117.37 1nl7 h VAL 326 Ca 0.12 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1nl7 h VAL 326 Cb 0.28 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1nl7 h VAL 326 CO -0.00 0.10 0.47 0.78 0.02 0.00 0.00 177.57 178.94 1nl7 h ASN 327 N 0.04 0.78 -0.50 0.57 2.35 -1.06 -0.78 115.58 116.99 1nl7 h ASN 327 Ca 0.03 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1nl7 h ASN 327 Cb 0.11 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1nl7 h ASN 327 CO -0.00 0.54 0.21 0.11 -1.65 0.00 0.00 177.43 176.63 1nl7 h LYS 328 N 0.92 0.74 -0.06 0.81 1.57 -0.82 -0.37 116.57 119.35 1nl7 h LYS 328 Ca 0.30 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1nl7 h LYS 328 Cb 0.01 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1nl7 h LYS 328 CO -0.11 0.65 -0.20 0.22 -0.57 0.00 0.00 179.45 179.44 1nl7 h ASP 329 N 0.66 0.28 -0.49 0.86 1.82 -0.98 -3.24 116.42 115.34 1nl7 h ASP 329 Ca 0.17 -0.62 -0.09 0.00 -0.39 0.00 0.00 57.03 56.10 1nl7 h ASP 329 Cb 0.18 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1nl7 h ASP 329 CO -0.02 0.85 -0.02 -0.07 -1.61 0.00 0.00 179.24 178.37 1nl7 h LEU 330 N -0.27 0.90 0.00 2.28 3.38 -1.19 -3.47 115.31 116.94 1nl7 h LEU 330 Ca -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1nl7 h LEU 330 Cb 0.83 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1nl7 h LEU 330 CO 0.04 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1nl7 n GLY 331 N -0.50 0.57 3.75 0.83 0.00 -0.15 -5.00 105.19 104.69 1nl7 n GLY 331 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.32 2.39 -0.02 1.61 -2.14 -1.26 -4.89 118.94 112.31 1nl7 s TRP 332 Ca 0.00 1.53 -0.31 0.00 2.66 0.00 0.00 56.10 59.98 1nl7 s TRP 332 Cb 0.00 -3.43 -0.10 0.00 -3.10 0.00 0.00 33.47 26.85 1nl7 s TRP 332 CO 0.00 -2.16 1.97 -3.47 -2.66 0.00 0.00 176.95 170.64 1nl7 n ASP 333 N -1.83 3.88 0.29 -2.66 -0.08 -1.26 -4.84 116.55 110.06 1nl7 n ASP 333 Ca 0.13 0.87 0.15 0.00 -1.51 0.00 0.00 54.79 54.43 1nl7 n ASP 333 Cb 0.50 -1.48 0.86 0.00 2.34 0.00 0.00 41.12 43.35 1nl7 n ASP 333 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1nl7 h PRO 334 N 10.53 0.00 0.00 -0.67 0.13 -1.95 -2.18 132.00 137.87 1nl7 h PRO 334 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nl7 h PRO 334 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1nl7 h PRO 334 CO 0.95 0.05 0.00 0.66 -0.23 0.00 0.00 178.00 179.43 1nl7 h SER 335 N 0.00 0.00 -0.42 1.44 4.64 -2.01 -1.98 113.55 115.21 1nl7 h SER 335 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nl7 h SER 335 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1nl7 h SER 335 CO 0.01 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 1nl7 n ILE 336 N -2.35 0.54 -4.23 0.95 -5.35 -0.82 -4.82 119.36 103.28 1nl7 n ILE 336 Ca 0.01 -0.77 -0.34 0.00 -0.27 0.00 0.00 62.75 61.38 1nl7 n ILE 336 Cb 0.18 0.94 -0.12 0.00 -1.74 0.00 0.00 39.64 38.90 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 -1.46 4.03 -1.36 7.28 1.01 -0.75 -1.54 120.40 127.61 1nl7 s VAL 337 Ca 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1nl7 s VAL 337 Cb 0.23 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 1nl7 s VAL 337 CO 0.32 0.46 0.49 0.59 0.00 0.00 0.00 175.10 176.97 1nl7 n ASN 338 N 3.79 -0.91 0.26 3.32 4.13 -0.42 -4.84 115.26 120.59 1nl7 n ASN 338 Ca -0.17 -0.99 0.11 0.00 1.68 0.00 0.00 54.58 55.21 1nl7 n ASN 338 Cb 0.52 -3.21 0.70 0.00 -1.54 0.00 0.00 39.78 36.25 1nl7 n ASN 338 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1nl7 h VAL 339 N -1.85 0.77 -0.54 2.41 -1.51 -1.81 -1.23 116.25 112.47 1nl7 h VAL 339 Ca -0.63 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 64.46 1nl7 h VAL 339 Cb 1.37 1.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1nl7 h VAL 339 CO 0.60 0.10 0.01 0.59 -1.23 0.00 0.00 177.57 177.63 1nl7 n ASN 340 N -3.99 5.44 0.00 4.19 3.02 -1.26 -4.86 115.26 117.80 1nl7 n ASN 340 Ca -0.02 -2.88 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 1nl7 n ASN 340 Cb 0.19 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 0.57 -1.03 0.64 7.41 0.00 -0.47 -3.30 105.19 109.02 1nl7 n GLY 341 Ca 0.26 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.59 1nl7 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nl7 n GLY 342 N -1.17 3.91 0.37 -0.02 0.00 -1.26 -4.79 105.19 102.22 1nl7 n GLY 342 Ca 0.00 -1.89 0.19 0.00 0.00 0.00 0.00 46.02 44.32 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 1.15 2.19 -1.00 4.61 0.00 -1.81 -0.25 119.26 124.15 1nl7 h ALA 343 Ca -0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1nl7 h ALA 343 Cb 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1nl7 h ALA 343 CO 0.09 -0.55 0.65 0.82 0.00 0.00 0.00 179.25 180.26 1nl7 h ILE 344 N 0.00 1.11 0.12 0.00 2.04 -1.86 0.25 117.51 119.18 1nl7 h ILE 344 Ca 0.19 -0.41 -0.28 0.00 1.00 0.00 0.00 64.86 65.35 1nl7 h ILE 344 Cb 0.87 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1nl7 h ILE 344 CO -0.00 0.22 -1.42 0.00 0.00 0.00 0.00 178.15 176.94 1nl7 h ALA 345 N 1.45 0.18 0.00 1.87 0.00 -1.53 -3.42 119.26 117.81 1nl7 h ALA 345 Ca 0.42 -1.09 -0.26 0.00 0.00 0.00 0.00 54.91 53.99 1nl7 h ALA 345 Cb 0.12 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1nl7 h ALA 345 CO -0.16 0.83 -1.43 0.82 0.00 0.00 0.00 179.25 179.32 1nl7 h ILE 346 N -0.29 1.14 0.00 0.00 2.04 -1.03 -2.67 117.51 116.70 1nl7 h ILE 346 Ca -0.31 -2.93 0.00 0.00 1.00 0.00 0.00 64.86 62.63 1nl7 h ILE 346 Cb 1.77 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 40.41 1nl7 h ILE 346 CO 0.06 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.47 1nl7 n GLY 347 N 1.47 0.79 2.31 5.37 0.00 0.07 -4.61 105.19 110.60 1nl7 n GLY 347 Ca -0.10 -2.18 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.21 -0.74 -2.56 1.61 -0.00 -1.25 -4.59 115.22 107.48 1nl7 n HIS 348 Ca 0.00 -3.38 -0.41 0.00 0.46 0.00 0.00 57.72 54.39 1nl7 n HIS 348 Cb 0.00 0.02 -0.03 0.00 -0.12 0.00 0.00 29.99 29.86 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 -0.49 3.34 0.15 1.57 0.04 -1.26 -4.04 135.00 134.33 1nl7 s PRO 349 Ca 0.34 -0.58 -0.30 0.00 0.04 0.00 0.00 61.00 60.49 1nl7 s PRO 349 Cb 0.10 -4.64 -0.07 0.00 0.04 0.00 0.00 34.50 29.93 1nl7 s PRO 349 CO -0.16 -2.17 1.52 0.82 0.04 0.00 0.00 177.00 177.05 1nl7 h ILE 350 N 6.33 0.00 0.00 0.56 2.04 -1.92 0.18 117.51 124.69 1nl7 h ILE 350 Ca -0.09 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1nl7 h ILE 350 Cb 1.03 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1nl7 h ILE 350 CO 1.34 0.00 -0.21 1.23 0.00 0.00 0.00 178.15 180.50 1nl7 h GLY 351 N -0.05 0.00 1.55 5.37 0.00 -1.79 -2.48 103.07 105.68 1nl7 h GLY 351 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 1nl7 h GLY 351 CO -0.87 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 174.92 1nl7 h ALA 352 N 1.79 0.69 -0.72 3.60 0.00 -0.95 -1.95 119.26 121.72 1nl7 h ALA 352 Ca -0.00 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.65 1nl7 h ALA 352 Cb 0.76 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.50 1nl7 h ALA 352 CO 0.03 0.48 0.24 0.77 0.00 0.00 0.00 179.25 180.77 1nl7 h SER 353 N 0.00 0.16 -0.39 0.00 0.02 -0.37 -0.56 113.55 112.42 1nl7 h SER 353 Ca -0.05 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1nl7 h SER 353 Cb 1.30 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1nl7 h SER 353 CO 0.04 0.05 0.04 1.23 -1.14 0.00 0.00 176.83 177.05 1nl7 h GLY 354 N 0.36 0.80 2.00 -3.77 0.00 -1.81 -0.80 103.07 99.86 1nl7 h GLY 354 Ca 0.40 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 1nl7 h GLY 354 CO -0.43 0.46 -0.92 0.00 0.00 0.00 0.00 176.54 175.66 1nl7 h ALA 355 N 1.34 0.45 0.02 3.60 0.00 -1.32 -2.55 119.26 120.80 1nl7 h ALA 355 Ca 0.15 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1nl7 h ALA 355 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nl7 h ALA 355 CO 0.01 1.14 -0.01 -0.09 0.00 0.00 0.00 179.25 180.31 1nl7 h ARG 356 N 0.00 -0.02 -0.42 0.00 1.12 -0.63 -0.94 114.38 113.49 1nl7 h ARG 356 Ca -0.01 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.79 1nl7 h ARG 356 Cb 1.66 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.60 1nl7 h ARG 356 CO 0.12 0.04 -0.02 -0.84 -3.11 0.00 0.00 179.97 176.16 1nl7 h ILE 357 N -0.08 1.23 -0.39 1.20 3.07 -1.22 -1.92 117.51 119.40 1nl7 h ILE 357 Ca -0.00 -0.97 0.03 0.00 1.55 0.00 0.00 64.86 65.47 1nl7 h ILE 357 Cb 0.08 0.93 -0.03 0.00 -0.27 0.00 0.00 36.82 37.52 1nl7 h ILE 357 CO 0.00 0.33 0.18 0.25 -1.05 0.00 0.00 178.15 177.87 1nl7 h LEU 358 N 0.65 0.26 -0.29 0.16 5.85 -1.31 0.15 115.31 120.78 1nl7 h LEU 358 Ca 0.13 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1nl7 h LEU 358 Cb 0.43 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1nl7 h LEU 358 CO 0.02 0.19 -0.06 0.78 -0.34 0.00 0.00 178.44 179.03 1nl7 h ASN 359 N 0.37 -0.25 -0.54 1.25 2.35 -0.71 -0.93 115.58 117.13 1nl7 h ASN 359 Ca 0.17 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1nl7 h ASN 359 Cb 0.09 0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1nl7 h ASN 359 CO -0.13 -0.09 0.31 0.74 -1.65 0.00 0.00 177.43 176.61 1nl7 h THR 360 N 0.01 1.17 -0.13 2.81 2.02 -1.05 -1.92 112.91 115.82 1nl7 h THR 360 Ca 0.14 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1nl7 h THR 360 Cb 0.21 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1nl7 h THR 360 CO -0.29 0.18 -0.08 0.25 0.37 0.00 0.00 175.52 175.96 1nl7 h LEU 361 N 0.72 -0.25 -0.38 2.58 5.85 -0.57 -2.49 115.31 120.77 1nl7 h LEU 361 Ca 0.19 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 1nl7 h LEU 361 Cb 0.02 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1nl7 h LEU 361 CO -0.03 -0.11 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.61 1nl7 h LEU 362 N -0.07 0.90 -0.34 2.25 3.38 -0.92 0.47 115.31 120.98 1nl7 h LEU 362 Ca 0.08 -0.44 -0.15 0.00 0.09 0.00 0.00 57.88 57.46 1nl7 h LEU 362 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1nl7 h LEU 362 CO -0.18 1.15 -0.70 -0.26 0.09 0.00 0.00 178.44 178.54 1nl7 h PHE 363 N 0.66 0.00 -0.03 1.13 0.04 -1.39 -1.56 116.94 115.79 1nl7 h PHE 363 Ca 0.07 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.59 1nl7 h PHE 363 Cb 0.86 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.02 1nl7 h PHE 363 CO 0.06 0.70 -0.97 1.49 -0.60 0.00 0.00 178.31 178.99 1nl7 h GLU 364 N 0.00 0.64 -0.37 1.51 4.57 -1.24 -1.73 114.58 117.96 1nl7 h GLU 364 Ca -0.01 -0.66 0.02 0.00 -1.18 0.00 0.00 59.36 57.53 1nl7 h GLU 364 Cb 1.39 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 30.13 1nl7 h GLU 364 CO 0.09 1.26 0.22 0.52 -1.18 0.00 0.00 179.01 179.91 1nl7 h MET 365 N 0.38 0.43 0.00 1.92 2.86 -0.78 -0.03 114.93 119.71 1nl7 h MET 365 Ca -0.10 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1nl7 h MET 365 Cb 1.61 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1nl7 h MET 365 CO 0.19 0.28 -0.00 -0.22 1.06 0.00 0.00 176.91 178.22 1nl7 h LYS 366 N 0.44 -0.00 -0.21 1.72 3.64 -1.20 0.43 116.57 121.38 1nl7 h LYS 366 Ca 0.15 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1nl7 h LYS 366 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1nl7 h LYS 366 CO -0.07 0.03 -0.33 0.07 -2.27 0.00 0.00 179.45 176.88 1nl7 h ARG 367 N -0.03 0.43 -0.01 1.90 0.11 -0.97 -3.02 114.38 112.79 1nl7 h ARG 367 Ca -0.00 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1nl7 h ARG 367 Cb 0.03 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1nl7 h ARG 367 CO 0.00 0.72 -0.49 2.89 0.10 0.00 0.00 179.97 183.19 1nl7 n ARG 368 N -4.07 0.64 -2.17 0.08 1.85 -0.05 -4.96 116.66 107.97 1nl7 n ARG 368 Ca -0.01 -0.46 -0.04 0.00 -1.00 0.00 0.00 57.85 56.34 1nl7 n ARG 368 Cb 0.45 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 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 1.42 0.27 3.74 2.89 0.00 0.01 -5.01 105.19 108.51 1nl7 n GLY 369 Ca 0.09 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.33 3.36 -0.13 4.61 0.00 -0.41 -4.96 121.76 121.89 1nl7 s ALA 370 Ca 0.02 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.76 1nl7 s ALA 370 Cb -0.01 -3.31 -0.24 0.00 0.00 0.00 0.00 23.12 19.56 1nl7 s ALA 370 CO 0.02 -0.10 0.33 0.54 0.00 0.00 0.00 175.76 176.55 1nl7 n ARG 371 N 1.99 0.71 -4.73 0.00 1.74 -1.26 -4.55 116.66 110.55 1nl7 n ARG 371 Ca 0.01 0.23 -0.26 0.00 -0.77 0.00 0.00 57.85 57.06 1nl7 n ARG 371 Cb 0.46 -1.69 -0.17 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.92 0.08 5.56 1.02 -1.26 -1.09 119.74 123.42 1nl7 s LYS 372 Ca -0.19 -0.52 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 1nl7 s LYS 372 Cb 0.07 -1.57 -0.04 0.00 -0.52 0.00 0.00 37.83 35.77 1nl7 s LYS 372 CO 0.76 0.10 -0.02 0.20 -0.92 0.00 0.00 175.35 175.47 1nl7 s GLY 373 N 0.48 0.69 -0.03 -3.33 0.00 0.36 -0.64 107.32 104.84 1nl7 s GLY 373 Ca -0.13 -1.32 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 1nl7 s GLY 373 CO 0.04 -1.37 0.08 -2.27 0.00 0.00 0.00 173.10 169.58 1nl7 s LEU 374 N -2.99 1.33 -0.08 0.66 0.20 -0.71 -0.78 118.68 116.30 1nl7 s LEU 374 Ca 0.12 0.16 0.03 0.00 0.69 0.00 0.00 54.13 55.13 1nl7 s LEU 374 Cb 0.07 0.20 -0.02 0.00 -0.43 0.00 0.00 46.19 46.02 1nl7 s LEU 374 CO -0.06 -0.08 -0.18 0.00 -0.29 0.00 0.00 176.35 175.75 1nl7 s ALA 375 N 0.56 2.47 -0.05 5.97 0.00 -0.45 -0.50 121.76 129.76 1nl7 s ALA 375 Ca -0.04 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 1nl7 s ALA 375 Cb -0.06 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1nl7 s ALA 375 CO -0.02 0.39 0.23 -0.08 0.00 0.00 0.00 175.76 176.27 1nl7 s THR 376 N -0.12 0.03 0.06 0.00 -1.32 -0.30 -0.69 115.64 113.31 1nl7 s THR 376 Ca -0.03 -0.28 0.04 0.00 -1.21 0.00 0.00 61.69 60.21 1nl7 s THR 376 Cb -0.14 -0.42 -0.03 0.00 -1.51 0.00 0.00 72.50 70.41 1nl7 s THR 376 CO 0.04 -0.15 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.43 1nl7 s LEU 377 N -0.55 2.28 0.69 9.08 1.02 -0.72 -1.23 118.68 129.25 1nl7 s LEU 377 Ca -0.07 -0.60 -0.11 0.00 0.02 0.00 0.00 54.13 53.37 1nl7 s LEU 377 Cb -0.04 -0.34 0.00 0.00 0.02 0.00 0.00 46.19 45.84 1nl7 s LEU 377 CO 0.01 -0.15 1.08 0.00 0.02 0.00 0.00 176.35 177.32 1nl7 s ILE 379 N -3.31 -0.13 0.33 0.00 1.01 0.22 -4.35 121.20 114.97 1nl7 s ILE 379 Ca 0.58 0.20 -0.27 0.00 0.00 0.00 0.00 60.65 61.15 1nl7 s ILE 379 Cb -0.11 -0.35 -0.13 0.00 0.01 0.00 0.00 42.46 41.88 1nl7 s ILE 379 CO 0.52 0.08 1.06 0.61 0.00 0.00 0.00 174.94 177.22 1nl7 n GLY 380 N 4.53 -0.09 1.65 6.18 0.00 -1.26 -1.76 105.19 114.44 1nl7 n GLY 380 Ca -0.20 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.12 0.71 1.05 -0.02 0.00 -1.26 -4.54 105.19 102.24 1nl7 n GLY 381 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.49 0.40 3.31 -0.02 0.00 -0.73 -4.27 105.19 101.41 1nl7 n GLY 382 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.70 1.13 0.06 1.61 1.00 -0.79 -0.27 119.30 119.35 1nl7 s MET 383 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 55.69 54.49 1nl7 s MET 383 Cb 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 34.83 35.16 1nl7 s MET 383 CO 0.00 -0.40 -0.07 0.20 0.00 0.00 0.00 175.02 174.74 1nl7 s GLY 384 N -2.98 0.60 0.00 -0.03 0.00 -0.00 -0.61 107.32 104.30 1nl7 s GLY 384 Ca 0.19 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.94 1nl7 s GLY 384 CO 0.01 -1.07 -0.08 0.54 0.00 0.00 0.00 173.10 172.50 1nl7 s VAL 385 N -2.28 0.62 0.03 1.40 0.11 -0.87 -1.97 120.40 117.43 1nl7 s VAL 385 Ca -0.02 -0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 58.50 1nl7 s VAL 385 Cb -0.04 -0.55 -0.00 0.00 -1.53 0.00 0.00 36.38 34.26 1nl7 s VAL 385 CO -0.02 0.08 0.12 0.00 -3.33 0.00 0.00 175.10 171.96 1nl7 s ALA 386 N -0.38 -0.19 -0.04 1.54 0.00 -0.43 -1.76 121.76 120.50 1nl7 s ALA 386 Ca 0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1nl7 s ALA 386 Cb -0.04 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1nl7 s ALA 386 CO -0.00 -0.29 0.09 1.41 0.00 0.00 0.00 175.76 176.97 1nl7 s MET 387 N -2.19 0.07 -0.14 0.00 0.00 0.14 -1.49 119.30 115.69 1nl7 s MET 387 Ca -0.08 0.20 -0.06 0.00 0.00 0.00 0.00 55.69 55.75 1nl7 s MET 387 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 34.83 34.68 1nl7 s MET 387 CO -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 175.02 174.98 1nl7 s ILE 389 N -0.41 1.29 0.02 0.00 -1.09 0.04 -1.34 121.20 119.70 1nl7 s ILE 389 Ca 0.10 -0.61 0.07 0.00 -2.23 0.00 0.00 60.65 57.97 1nl7 s ILE 389 Cb -0.12 -1.13 -0.03 0.00 -1.58 0.00 0.00 42.46 39.60 1nl7 s ILE 389 CO 0.02 0.38 -0.18 -0.70 -1.23 0.00 0.00 174.94 173.23 1nl7 s GLU 390 N 0.29 2.15 0.46 2.79 2.12 -0.54 -0.49 118.70 125.49 1nl7 s GLU 390 Ca -0.08 -0.93 -0.21 0.00 0.36 0.00 0.00 54.97 54.11 1nl7 s GLU 390 Cb -0.13 -2.21 -0.09 0.00 0.26 0.00 0.00 34.13 31.96 1nl7 s GLU 390 CO 0.03 0.56 1.03 -1.54 -0.54 0.00 0.00 175.26 174.80 1nl7 s SER 391 N -1.26 6.50 0.00 -1.70 1.04 -0.25 -0.16 113.70 117.87 1nl7 s SER 391 Ca 0.14 1.92 0.02 0.00 0.48 0.00 0.00 55.95 58.51 1nl7 s SER 391 Cb -0.10 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.46 1nl7 s SER 391 CO 0.04 -0.67 0.55 0.00 0.98 0.00 0.00 173.24 174.14