#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y n GLU 5 N 0.00 -4.85 -3.47 0.00 1.02 -1.26 -5.03 120.64 107.05 1q7y n GLU 5 Ca 0.00 3.48 -0.22 0.00 -0.02 0.00 0.00 57.16 60.40 1q7y n GLU 5 Cb 0.00 -4.23 -0.12 0.00 -0.02 0.00 0.00 31.44 27.07 1q7y n GLU 5 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1q7y s PHE 6 N -0.52 -0.15 -0.76 -0.32 5.36 -1.26 -5.06 117.98 115.27 1q7y s PHE 6 Ca 0.00 -0.32 -0.25 0.00 -0.96 0.00 0.00 56.93 55.41 1q7y s PHE 6 Cb 0.00 -0.59 -0.20 0.00 -0.34 0.00 0.00 43.02 41.90 1q7y s PHE 6 CO 0.00 -0.80 1.88 -0.25 -1.46 0.00 0.00 175.22 174.59 1q7y n ASP 7 N 5.29 2.21 -4.67 6.13 8.00 -1.26 -4.88 116.55 127.38 1q7y n ASP 7 Ca -0.04 -2.63 -0.43 0.00 0.71 0.00 0.00 54.79 52.41 1q7y n ASP 7 Cb 0.46 -1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.31 1q7y n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q7y s ALA 8 N 8.51 3.62 0.07 2.24 0.00 -1.26 -4.79 121.76 130.16 1q7y s ALA 8 Ca 0.66 0.47 0.25 0.00 0.00 0.00 0.00 51.96 53.34 1q7y s ALA 8 Cb 0.08 -3.59 0.90 0.00 0.00 0.00 0.00 23.12 20.51 1q7y s ALA 8 CO 0.18 -1.06 1.81 -0.44 0.00 0.00 0.00 175.76 176.25 1q7y h ASP 9 N 7.97 0.00 -3.33 0.00 3.32 -1.48 -3.43 116.42 119.47 1q7y h ASP 9 Ca -0.28 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.49 1q7y h ASP 9 Cb 1.11 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.32 1q7y h ASP 9 CO 0.95 0.19 -0.65 -0.69 -1.72 0.00 0.00 179.24 177.32 1q7y s VAL 10 N -3.58 -0.12 -0.30 -1.35 1.01 -0.91 -5.00 120.40 110.14 1q7y s VAL 10 Ca 0.01 0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1q7y s VAL 10 Cb 0.09 -0.22 0.03 0.00 0.00 0.00 0.00 36.38 36.28 1q7y s VAL 10 CO 0.63 0.11 0.06 -0.63 0.00 0.00 0.00 175.10 175.27 1q7y s ILE 11 N 1.59 3.62 -0.16 2.22 1.01 -1.26 -1.72 121.20 126.49 1q7y s ILE 11 Ca -0.04 -0.97 -0.10 0.00 0.00 0.00 0.00 60.65 59.54 1q7y s ILE 11 Cb -0.12 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 1q7y s ILE 11 CO -0.05 -0.01 0.17 -0.69 0.00 0.00 0.00 174.94 174.36 1q7y s VAL 12 N 1.41 5.40 -0.24 2.92 1.01 0.67 -1.34 120.40 130.23 1q7y s VAL 12 Ca -0.00 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 1q7y s VAL 12 Cb -0.18 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 1q7y s VAL 12 CO 0.01 0.49 0.41 -0.62 0.00 0.00 0.00 175.10 175.39 1q7y s ASP 13 N -0.09 6.35 0.21 3.32 -1.08 0.16 -0.31 116.67 125.22 1q7y s ASP 13 Ca 0.12 0.41 0.21 0.00 -0.52 0.00 0.00 52.55 52.77 1q7y s ASP 13 Cb -0.12 -2.23 0.02 0.00 -1.46 0.00 0.00 42.92 39.13 1q7y s ASP 13 CO 0.01 -0.17 1.10 0.00 0.52 0.00 0.00 175.17 176.64 1q7y h ALA 14 N 7.86 0.61 -1.00 3.66 0.00 -1.33 -3.43 119.26 125.64 1q7y h ALA 14 Ca -0.33 -0.22 -0.81 0.00 0.00 0.00 0.00 54.91 53.56 1q7y h ALA 14 Cb 1.16 0.06 0.04 0.00 0.00 0.00 0.00 17.79 19.04 1q7y h ALA 14 CO 0.68 0.24 0.22 -2.13 0.00 0.00 0.00 179.25 178.26 1q7y n ARG 15 N -2.82 0.00 -2.62 0.00 0.63 -1.26 -0.07 116.66 110.53 1q7y n ARG 15 Ca -0.01 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.74 1q7y n ARG 15 Cb 0.62 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 32.03 1q7y n ARG 15 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1q7y n ASP 16 N 2.13 -4.91 -4.33 6.15 9.92 -0.57 -4.91 116.55 120.03 1q7y n ASP 16 Ca 0.23 -0.01 -0.27 0.00 -0.53 0.00 0.00 54.79 54.20 1q7y n ASP 16 Cb 0.04 -4.09 -0.13 0.00 -0.64 0.00 0.00 41.12 36.30 1q7y n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1q7y s ILE 18 N -0.98 3.35 0.04 0.00 1.01 0.49 -0.78 121.20 124.33 1q7y s ILE 18 Ca 0.11 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.78 1q7y s ILE 18 Cb -0.10 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1q7y s ILE 18 CO 0.04 -0.88 0.55 0.80 0.00 0.00 0.00 174.94 175.45 1q7y n MET 19 N 9.13 -0.10 -0.37 2.79 0.00 -0.22 0.18 117.12 128.52 1q7y n MET 19 Ca 0.24 0.54 0.00 0.00 -0.00 0.00 0.00 57.70 58.49 1q7y n MET 19 Cb 0.51 -0.81 0.14 0.00 0.00 0.00 0.00 33.22 33.07 1q7y n MET 19 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1q7y h GLY 20 N 0.00 1.46 2.00 -5.12 0.00 -1.91 0.34 103.07 99.84 1q7y h GLY 20 Ca 0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1q7y h GLY 20 CO -0.22 0.43 -0.26 3.21 0.00 0.00 0.00 176.54 179.69 1q7y h ARG 21 N 1.26 0.00 0.12 4.80 3.08 -0.66 0.42 114.38 123.40 1q7y h ARG 21 Ca 0.40 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.44 1q7y h ARG 21 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1q7y h ARG 21 CO -0.13 0.26 -0.06 0.28 -1.07 0.00 0.00 179.97 179.26 1q7y h VAL 22 N 0.00 0.94 -0.80 2.04 2.07 -0.05 -3.25 116.25 117.19 1q7y h VAL 22 Ca -0.00 -1.29 0.16 0.00 0.82 0.00 0.00 66.70 66.38 1q7y h VAL 22 Cb 0.54 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1q7y h VAL 22 CO 0.03 0.26 0.53 0.00 0.02 0.00 0.00 177.57 178.42 1q7y h ALA 23 N -0.27 2.07 0.23 1.67 0.00 -0.11 -0.32 119.26 122.54 1q7y h ALA 23 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1q7y h ALA 23 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1q7y h ALA 23 CO 0.03 -0.30 -0.11 1.03 0.00 0.00 0.00 179.25 179.90 1q7y h SER 24 N 0.47 -0.26 -0.56 0.00 0.87 -0.98 -0.10 113.55 112.98 1q7y h SER 24 Ca 0.40 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.82 1q7y h SER 24 Cb 0.87 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 1q7y h SER 24 CO -0.14 -0.14 -0.09 1.56 -0.53 0.00 0.00 176.83 177.48 1q7y h GLN 25 N -0.36 1.05 -0.84 2.24 4.20 -1.45 -1.65 115.11 118.30 1q7y h GLN 25 Ca -0.03 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.30 1q7y h GLN 25 Cb 0.28 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1q7y h GLN 25 CO 0.05 1.08 0.56 0.28 -0.67 0.00 0.00 178.83 180.13 1q7y h VAL 26 N 0.93 1.22 -0.04 -0.54 2.07 -1.00 0.03 116.25 118.91 1q7y h VAL 26 Ca 0.15 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1q7y h VAL 26 Cb 0.67 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1q7y h VAL 26 CO 0.05 0.21 0.01 0.00 0.02 0.00 0.00 177.57 177.86 1q7y h ALA 27 N 1.31 0.06 -0.61 1.67 0.00 -0.78 -2.10 119.26 118.81 1q7y h ALA 27 Ca 0.31 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.21 1q7y h ALA 27 Cb -0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.55 1q7y h ALA 27 CO -0.07 -0.32 0.14 1.49 0.00 0.00 0.00 179.25 180.49 1q7y h GLU 28 N -0.15 0.26 -0.39 0.00 4.57 -0.84 -2.07 114.58 115.95 1q7y h GLU 28 Ca 0.01 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1q7y h GLU 28 Cb 0.24 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1q7y h GLU 28 CO 0.00 0.17 -0.04 1.96 -1.18 0.00 0.00 179.01 179.93 1q7y h GLN 29 N 0.27 0.72 0.00 1.92 4.20 -0.87 -2.73 115.11 118.63 1q7y h GLN 29 Ca 0.32 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1q7y h GLN 29 Cb 0.48 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1q7y h GLN 29 CO -0.41 0.83 -0.09 0.00 -0.67 0.00 0.00 178.83 178.50 1q7y h ALA 30 N 0.86 1.19 0.00 3.87 0.00 -1.06 0.16 119.26 124.29 1q7y h ALA 30 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1q7y h ALA 30 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1q7y h ALA 30 CO 0.03 0.11 -0.30 1.28 0.00 0.00 0.00 179.25 180.37 1q7y n LEU 31 N -3.48 0.67 -0.19 0.00 4.77 -0.81 -2.43 117.00 115.54 1q7y n LEU 31 Ca -0.02 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 1q7y n LEU 31 Cb 0.23 -0.27 0.43 0.00 -2.33 0.00 0.00 43.42 41.48 1q7y n LEU 31 CO 0.28 -0.09 0.70 0.47 -1.33 0.00 0.00 177.39 177.43 1q7y n ASP 32 N -2.07 0.82 0.00 -1.43 8.00 0.51 -4.90 116.55 117.47 1q7y n ASP 32 Ca 0.05 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.82 1q7y n ASP 32 Cb 0.42 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1q7y n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q7y n GLY 33 N 1.34 1.12 3.81 0.44 0.00 -0.92 -5.09 105.19 105.89 1q7y n GLY 33 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1q7y n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q7y s GLU 34 N -0.42 4.22 -0.17 1.61 0.41 -0.82 -4.99 118.70 118.55 1q7y s GLU 34 Ca 0.00 0.76 -0.17 0.00 -0.41 0.00 0.00 54.97 55.15 1q7y s GLU 34 Cb 0.00 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.09 1q7y s GLU 34 CO 0.00 0.62 0.45 0.99 -0.49 0.00 0.00 175.26 176.83 1q7y s THR 35 N -1.14 5.18 -0.01 3.63 2.01 -1.26 -4.08 115.64 119.97 1q7y s THR 35 Ca 0.30 0.84 0.04 0.00 0.31 0.00 0.00 61.69 63.19 1q7y s THR 35 Cb -0.20 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1q7y s THR 35 CO 0.20 0.27 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.56 1q7y s VAL 36 N 1.05 1.18 -0.10 3.82 1.01 -0.75 -1.16 120.40 125.44 1q7y s VAL 36 Ca 0.23 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1q7y s VAL 36 Cb -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1q7y s VAL 36 CO 0.09 0.33 -0.24 0.00 0.00 0.00 0.00 175.10 175.29 1q7y s ALA 37 N -0.30 2.18 -0.18 5.51 0.00 -0.70 -1.16 121.76 127.10 1q7y s ALA 37 Ca 0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 1q7y s ALA 37 Cb -0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1q7y s ALA 37 CO -0.00 0.26 0.09 0.08 0.00 0.00 0.00 175.76 176.18 1q7y s VAL 38 N 0.39 5.07 -0.05 0.00 1.01 0.46 -0.24 120.40 127.04 1q7y s VAL 38 Ca -0.18 0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1q7y s VAL 38 Cb -0.18 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1q7y s VAL 38 CO 0.08 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.85 1q7y s VAL 39 N 0.21 3.36 -0.71 2.92 1.01 0.58 0.51 120.40 128.28 1q7y s VAL 39 Ca 0.06 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 1q7y s VAL 39 Cb -0.12 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.91 1q7y s VAL 39 CO -0.00 0.57 0.55 0.59 0.00 0.00 0.00 175.10 176.80 1q7y n ASN 40 N 2.17 -4.17 -0.20 3.32 3.02 0.37 -1.00 115.26 118.77 1q7y n ASN 40 Ca -0.17 -0.25 -0.06 0.00 -0.03 0.00 0.00 54.58 54.07 1q7y n ASN 40 Cb 0.52 -2.80 -0.00 0.00 -0.61 0.00 0.00 39.78 36.89 1q7y n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q7y h ALA 41 N 0.52 -0.12 -0.06 5.41 0.00 -1.68 0.73 119.26 124.06 1q7y h ALA 41 Ca -0.29 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1q7y h ALA 41 Cb 1.19 0.82 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1q7y h ALA 41 CO 0.29 -0.72 0.70 1.05 0.00 0.00 0.00 179.25 180.57 1q7y h GLU 42 N -0.18 0.00 -0.31 0.00 9.09 -1.85 0.59 114.58 121.91 1q7y h GLU 42 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 1q7y h GLU 42 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1q7y h GLU 42 CO -0.67 0.00 0.00 0.54 0.05 0.00 0.00 179.01 178.93 1q7y n ARG 43 N -2.75 2.20 -1.66 1.06 1.74 0.25 -2.70 116.66 114.80 1q7y n ARG 43 Ca 0.00 -1.95 -0.32 0.00 -0.77 0.00 0.00 57.85 54.82 1q7y n ARG 43 Cb 0.74 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 30.89 1q7y n ARG 43 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q7y s ALA 44 N -1.10 2.56 0.22 7.54 0.00 0.21 -1.51 121.76 129.67 1q7y s ALA 44 Ca 0.27 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.57 1q7y s ALA 44 Cb 0.15 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1q7y s ALA 44 CO 0.21 -1.25 -0.04 0.54 0.00 0.00 0.00 175.76 175.22 1q7y s VAL 45 N -2.71 1.23 -0.02 0.00 0.11 0.04 -1.09 120.40 117.95 1q7y s VAL 45 Ca 0.62 -2.07 -0.02 0.00 -2.93 0.00 0.00 61.98 57.58 1q7y s VAL 45 Cb -0.17 -2.25 0.01 0.00 -1.53 0.00 0.00 36.38 32.44 1q7y s VAL 45 CO 0.48 -0.42 0.06 -0.51 -3.33 0.00 0.00 175.10 171.38 1q7y s ILE 46 N -3.29 -0.01 0.63 7.04 2.07 -0.38 -1.06 121.20 126.21 1q7y s ILE 46 Ca 0.26 0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.42 1q7y s ILE 46 Cb 0.04 -0.09 -0.03 0.00 0.13 0.00 0.00 42.46 42.51 1q7y s ILE 46 CO 0.08 0.01 1.04 -0.89 -1.91 0.00 0.00 174.94 173.27 1q7y s THR 47 N 0.18 4.46 -3.40 4.00 2.01 -1.26 -0.27 115.64 121.36 1q7y s THR 47 Ca -0.01 0.78 0.00 0.00 0.31 0.00 0.00 61.69 62.77 1q7y s THR 47 Cb -0.02 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1q7y s THR 47 CO -0.01 -1.04 0.00 0.61 -0.69 0.00 0.00 174.62 173.50 1q7y n GLY 48 N -2.79 0.97 3.43 4.40 0.00 -1.07 -4.85 105.19 105.29 1q7y n GLY 48 Ca 0.06 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 1q7y n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1q7y s ARG 49 N -1.01 3.10 0.13 1.61 3.52 -1.26 -3.25 118.95 121.79 1q7y s ARG 49 Ca 0.00 -0.95 0.02 0.00 -0.13 0.00 0.00 55.73 54.67 1q7y s ARG 49 Cb 0.00 -4.23 0.34 0.00 -1.56 0.00 0.00 34.95 29.50 1q7y s ARG 49 CO 0.00 -1.74 0.66 -1.91 -0.81 0.00 0.00 175.30 171.51 1q7y n GLU 50 N 7.34 -0.03 -0.22 5.12 2.13 -1.26 0.45 120.64 134.16 1q7y n GLU 50 Ca -0.05 0.63 -0.04 0.00 0.66 0.00 0.00 57.16 58.35 1q7y n GLU 50 Cb 0.45 -1.01 0.06 0.00 0.27 0.00 0.00 31.44 31.21 1q7y n GLU 50 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1q7y h GLU 51 N 0.00 0.77 -0.02 5.31 3.07 -1.99 -1.06 114.58 120.66 1q7y h GLU 51 Ca 0.27 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 1q7y h GLU 51 Cb 0.57 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1q7y h GLU 51 CO -0.39 0.51 -0.06 -0.56 -1.40 0.00 0.00 179.01 177.11 1q7y h GLN 52 N 0.79 0.09 -0.88 2.33 -0.00 -0.42 -2.53 115.11 114.49 1q7y h GLN 52 Ca 0.25 -0.06 0.19 0.00 -0.00 0.00 0.00 58.65 59.04 1q7y h GLN 52 Cb -0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 27.48 27.37 1q7y h GLN 52 CO -0.09 0.66 0.42 0.82 -0.00 0.00 0.00 178.83 180.64 1q7y h ILE 53 N -0.48 0.57 0.00 1.86 2.04 -1.37 0.41 117.51 120.55 1q7y h ILE 53 Ca -0.00 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 1q7y h ILE 53 Cb 0.66 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1q7y h ILE 53 CO 0.01 0.09 -0.45 0.58 0.00 0.00 0.00 178.15 178.39 1q7y h VAL 54 N 0.49 1.06 -0.23 1.67 2.07 -1.14 -2.77 116.25 117.40 1q7y h VAL 54 Ca 0.53 -1.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.23 1q7y h VAL 54 Cb 0.91 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1q7y h VAL 54 CO -0.46 0.44 -0.37 -0.33 0.02 0.00 0.00 177.57 176.86 1q7y h GLU 55 N 0.00 0.66 0.28 1.57 5.08 0.23 0.14 114.58 122.54 1q7y h GLU 55 Ca -0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1q7y h GLU 55 Cb 0.95 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1q7y h GLU 55 CO 0.06 1.02 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.56 1q7y h LYS 56 N 0.36 -0.60 -0.45 2.33 3.64 -1.27 -0.48 116.57 120.10 1q7y h LYS 56 Ca 0.02 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1q7y h LYS 56 Cb 0.97 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1q7y h LYS 56 CO 0.09 -0.40 0.28 1.88 -2.27 0.00 0.00 179.45 179.03 1q7y h TYR 57 N -0.62 0.59 -0.24 1.91 -1.99 -1.45 -1.08 116.97 114.08 1q7y h TYR 57 Ca -0.01 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.78 1q7y h TYR 57 Cb 0.58 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.10 1q7y h TYR 57 CO -0.20 0.40 0.17 0.93 -0.00 0.00 0.00 178.16 179.46 1q7y h GLU 58 N 0.60 0.09 -0.66 4.88 5.08 -0.45 -0.99 114.58 123.13 1q7y h GLU 58 Ca 0.16 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1q7y h GLU 58 Cb -0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1q7y h GLU 58 CO -0.03 0.06 0.09 -0.22 -1.00 0.00 0.00 179.01 177.91 1q7y h LYS 59 N 0.09 1.10 -0.17 2.33 1.63 0.20 -2.55 116.57 119.21 1q7y h LYS 59 Ca 0.11 -0.30 -0.04 0.00 -0.85 0.00 0.00 60.65 59.57 1q7y h LYS 59 Cb 0.32 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1q7y h LYS 59 CO -0.01 1.01 -0.07 0.00 -3.45 0.00 0.00 179.45 176.93 1q7y h ARG 60 N 1.02 0.25 -0.08 1.90 3.08 -0.66 -0.11 114.38 119.78 1q7y h ARG 60 Ca 0.20 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.01 1q7y h ARG 60 Cb 0.45 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1q7y h ARG 60 CO 0.01 0.34 -0.76 0.28 -1.07 0.00 0.00 179.97 178.77 1q7y h VAL 61 N 0.24 1.36 0.00 2.04 2.07 -1.08 -3.29 116.25 117.60 1q7y h VAL 61 Ca 0.05 -2.14 -0.13 0.00 0.82 0.00 0.00 66.70 65.30 1q7y h VAL 61 Cb 0.29 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1q7y h VAL 61 CO 0.01 0.65 -0.64 0.44 0.02 0.00 0.00 177.57 178.06 1q7y h ASP 62 N 0.31 0.00 -3.90 0.57 3.32 -1.05 -3.46 116.42 112.21 1q7y h ASP 62 Ca -0.04 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.47 1q7y h ASP 62 Cb 1.35 0.00 0.18 0.00 0.22 0.00 0.00 39.33 41.08 1q7y h ASP 62 CO 0.13 0.64 0.13 -0.38 -1.72 0.00 0.00 179.24 178.04 1q7y n ILE 63 N -3.40 2.23 0.00 0.35 5.41 -0.13 -4.93 119.36 118.89 1q7y n ILE 63 Ca 0.01 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1q7y n ILE 63 Cb 0.73 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 1q7y n ILE 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1q7y n GLY 64 N 0.91 1.83 1.02 7.39 0.00 -1.26 -4.67 105.19 110.41 1q7y n GLY 64 Ca 0.13 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1q7y n GLY 64 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1q7y n ASN 65 N 0.00 -0.34 -0.21 1.61 0.23 -1.26 -4.95 115.26 110.34 1q7y n ASN 65 Ca 0.00 -1.11 0.16 0.00 -0.53 0.00 0.00 54.58 53.10 1q7y n ASN 65 Cb 0.00 0.54 0.48 0.00 -2.08 0.00 0.00 39.78 38.72 1q7y n ASN 65 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1q7y h ASP 66 N 0.51 0.44 -0.23 0.53 3.32 -2.04 0.19 116.42 119.13 1q7y h ASP 66 Ca -0.06 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1q7y h ASP 66 Cb 0.30 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1q7y h ASP 66 CO 0.08 0.21 -0.45 -1.13 -1.72 0.00 0.00 179.24 176.24 1q7y h ASN 67 N 0.46 0.86 -4.92 6.45 -0.73 -2.05 -3.49 115.58 112.17 1q7y h ASN 67 Ca 0.41 -0.41 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1q7y h ASN 67 Cb 0.92 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.26 1q7y h ASN 67 CO -0.15 1.18 0.00 0.61 -0.37 0.00 0.00 177.43 178.70 1q7y n GLY 68 N 0.17 1.80 2.80 1.57 0.00 0.65 -4.99 105.19 107.18 1q7y n GLY 68 Ca -0.03 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1q7y n GLY 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1q7y s TYR 69 N -2.38 -0.86 -0.55 1.61 5.04 -1.26 -4.79 117.35 114.15 1q7y s TYR 69 Ca 0.00 -0.75 -0.28 0.00 -2.44 0.00 0.00 57.07 53.59 1q7y s TYR 69 Cb 0.00 -0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.27 1q7y s TYR 69 CO 0.00 -1.11 1.27 0.12 -1.34 0.00 0.00 175.55 174.49 1q7y s PHE 70 N 1.08 2.51 -0.08 4.97 5.36 -1.26 -4.79 117.98 125.77 1q7y s PHE 70 Ca 0.24 0.48 0.02 0.00 -0.96 0.00 0.00 56.93 56.71 1q7y s PHE 70 Cb -0.04 -4.46 -0.02 0.00 -0.34 0.00 0.00 43.02 38.16 1q7y s PHE 70 CO -0.07 -1.71 -0.15 -0.47 -1.46 0.00 0.00 175.22 171.36 1q7y s TYR 71 N 5.27 2.72 0.56 10.12 5.04 -1.26 -5.11 117.35 134.69 1q7y s TYR 71 Ca 0.48 -0.39 -0.19 0.00 -2.44 0.00 0.00 57.07 54.53 1q7y s TYR 71 Cb -0.09 -1.71 -0.05 0.00 0.35 0.00 0.00 41.96 40.46 1q7y s TYR 71 CO 0.26 -0.00 1.11 -1.25 -1.34 0.00 0.00 175.55 174.33 1q7y s PRO 72 N -0.26 3.33 -0.07 4.97 0.04 -1.26 -4.89 135.00 136.86 1q7y s PRO 72 Ca 0.01 1.52 0.07 0.00 0.04 0.00 0.00 61.00 62.64 1q7y s PRO 72 Cb -0.13 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1q7y s PRO 72 CO 0.03 -0.85 0.03 1.63 0.04 0.00 0.00 177.00 177.88 1q7y n LYS 73 N -1.46 2.74 -2.32 4.56 5.02 -1.26 -4.62 118.16 120.82 1q7y n LYS 73 Ca 0.11 -0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.04 1q7y n LYS 73 Cb 0.51 -1.19 -0.01 0.00 -0.02 0.00 0.00 35.03 34.32 1q7y n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1q7y s ARG 74 N -2.19 3.58 0.10 1.97 1.81 -1.26 -4.26 118.95 118.71 1q7y s ARG 74 Ca -0.04 1.61 0.12 0.00 -1.72 0.00 0.00 55.73 55.70 1q7y s ARG 74 Cb 0.02 -2.16 0.56 0.00 -0.45 0.00 0.00 34.95 32.92 1q7y s ARG 74 CO 0.31 -0.66 1.37 -0.35 -0.68 0.00 0.00 175.30 175.30 1q7y n PRO 75 N -0.95 0.06 0.00 3.54 -0.04 -1.26 -1.71 135.00 134.63 1q7y n PRO 75 Ca 0.10 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1q7y n PRO 75 Cb 0.50 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1q7y n PRO 75 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1q7y n ASP 76 N -1.76 0.00 -0.16 3.54 -0.08 -1.26 -2.30 116.55 114.53 1q7y n ASP 76 Ca 0.01 0.89 -0.12 0.00 -1.51 0.00 0.00 54.79 54.07 1q7y n ASP 76 Cb 0.09 -0.47 -0.00 0.00 2.34 0.00 0.00 41.12 43.08 1q7y n ASP 76 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1q7y h GLY 77 N 0.00 1.06 -0.97 0.27 0.00 -1.89 -2.69 103.07 98.85 1q7y h GLY 77 Ca 0.00 -0.95 0.14 0.00 0.00 0.00 0.00 47.33 46.52 1q7y h GLY 77 CO 0.00 0.86 -0.42 1.39 0.00 0.00 0.00 176.54 178.37 1q7y n ILE 78 N -4.13 -0.54 -0.20 2.60 2.08 -0.70 0.11 119.36 118.59 1q7y n ILE 78 Ca -0.00 2.29 -0.09 0.00 0.56 0.00 0.00 62.75 65.51 1q7y n ILE 78 Cb 0.46 -2.98 0.02 0.00 -0.75 0.00 0.00 39.64 36.39 1q7y n ILE 78 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1q7y h PHE 79 N 0.00 1.00 -0.40 1.39 -0.00 -1.34 -0.00 116.94 117.59 1q7y h PHE 79 Ca 0.30 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.97 58.07 1q7y h PHE 79 Cb 0.54 -0.27 -0.01 0.00 -0.00 0.00 0.00 35.95 36.20 1q7y h PHE 79 CO -0.88 0.88 0.00 -0.22 -0.00 0.00 0.00 178.31 178.09 1q7y h LYS 80 N 0.83 0.70 0.00 1.11 3.64 -0.42 -1.80 116.57 120.62 1q7y h LYS 80 Ca 0.17 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1q7y h LYS 80 Cb 0.42 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1q7y h LYS 80 CO 0.01 0.79 -0.31 -0.09 -2.27 0.00 0.00 179.45 177.58 1q7y h ARG 81 N 0.53 0.00 -0.44 1.90 9.65 0.11 -1.18 114.38 124.95 1q7y h ARG 81 Ca 0.11 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1q7y h ARG 81 Cb 0.47 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 1q7y h ARG 81 CO 0.02 0.31 0.29 1.15 2.80 0.00 0.00 179.97 184.54 1q7y h THR 82 N 0.00 1.11 -0.30 0.20 2.02 -0.45 -2.59 112.91 112.90 1q7y h THR 82 Ca -0.00 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1q7y h THR 82 Cb 0.57 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1q7y h THR 82 CO 0.04 0.11 -0.23 0.40 0.37 0.00 0.00 175.52 176.21 1q7y h ILE 83 N 0.59 1.27 0.00 3.11 2.04 -0.64 -2.71 117.51 121.17 1q7y h ILE 83 Ca 0.16 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 1q7y h ILE 83 Cb -0.07 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1q7y h ILE 83 CO -0.03 0.41 -0.06 -0.09 0.00 0.00 0.00 178.15 178.38 1q7y h ARG 84 N 0.50 0.00 0.00 2.37 2.43 -0.85 0.85 114.38 119.68 1q7y h ARG 84 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1q7y h ARG 84 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1q7y h ARG 84 CO 0.05 0.06 0.00 0.78 -1.51 0.00 0.00 179.97 179.35 1q7y h GLY 85 N 0.50 0.00 -1.91 2.80 0.00 -1.26 -2.92 103.07 100.29 1q7y h GLY 85 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q7y h GLY 85 CO 0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.58 1q7y n MET 86 N -2.39 2.32 -4.85 4.80 2.81 0.29 -4.91 117.12 115.19 1q7y n MET 86 Ca 0.03 -1.93 -0.27 0.00 -1.81 0.00 0.00 57.70 53.72 1q7y n MET 86 Cb 0.32 -1.47 -0.15 0.00 -0.71 0.00 0.00 33.22 31.21 1q7y n MET 86 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1q7y s LEU 87 N -1.90 2.12 -1.25 4.03 1.43 -1.10 -4.93 118.68 117.08 1q7y s LEU 87 Ca 0.31 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 1q7y s LEU 87 Cb 0.21 -1.08 -0.07 0.00 0.03 0.00 0.00 46.19 45.28 1q7y s LEU 87 CO 0.31 0.22 2.45 -0.81 0.23 0.00 0.00 176.35 178.74 1q7y n PRO 88 N 2.10 2.76 0.00 1.29 -0.04 -1.26 -4.73 135.00 135.11 1q7y n PRO 88 Ca -0.16 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1q7y n PRO 88 Cb 0.53 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1q7y n PRO 88 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1q7y n HIS 89 N 4.46 0.00 0.51 0.54 1.44 -1.26 -0.91 115.22 120.01 1q7y n HIS 89 Ca 0.60 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 56.37 1q7y n HIS 89 Cb 0.22 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.37 1q7y n HIS 89 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1q7y n LYS 90 N -0.71 1.02 -3.16 -1.40 5.02 -1.26 -4.25 118.16 113.43 1q7y n LYS 90 Ca 0.00 -1.09 -0.25 0.00 -2.02 0.00 0.00 58.31 54.95 1q7y n LYS 90 Cb 0.00 -1.21 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1q7y n LYS 90 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1q7y s LYS 91 N -1.14 3.49 0.07 1.97 1.02 -0.08 -4.94 119.74 120.13 1q7y s LYS 91 Ca 0.13 -0.18 -0.22 0.00 0.02 0.00 0.00 55.97 55.72 1q7y s LYS 91 Cb 0.10 -2.58 -0.13 0.00 -0.52 0.00 0.00 37.83 34.71 1q7y s LYS 91 CO 0.19 0.04 1.59 0.37 -0.92 0.00 0.00 175.35 176.62 1q7y h GLN 92 N 0.59 0.16 -0.28 1.68 4.15 -1.93 -1.14 115.11 118.34 1q7y h GLN 92 Ca -0.49 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 58.96 1q7y h GLN 92 Cb 1.22 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.81 1q7y h GLN 92 CO 0.61 0.29 -0.17 -0.09 -1.93 0.00 0.00 178.83 177.54 1q7y h ARG 93 N -0.00 -0.14 -0.20 1.69 2.43 -1.94 -1.56 114.38 114.65 1q7y h ARG 93 Ca 0.03 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1q7y h ARG 93 Cb 0.19 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1q7y h ARG 93 CO -0.00 -0.09 -0.04 0.78 -1.51 0.00 0.00 179.97 179.10 1q7y h GLY 94 N -0.14 0.42 0.51 2.80 0.00 -1.69 -1.73 103.07 103.23 1q7y h GLY 94 Ca 0.15 -0.34 0.11 0.00 0.00 0.00 0.00 47.33 47.25 1q7y h GLY 94 CO -0.37 0.31 0.61 -0.09 0.00 0.00 0.00 176.54 177.00 1q7y h ARG 95 N 0.11 0.95 0.15 4.80 2.43 -0.99 0.19 114.38 122.03 1q7y h ARG 95 Ca 0.05 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1q7y h ARG 95 Cb 0.48 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1q7y h ARG 95 CO 0.02 0.63 -0.18 0.93 -1.51 0.00 0.00 179.97 179.86 1q7y h GLU 96 N 0.98 -0.37 0.00 0.20 5.08 -0.95 0.11 114.58 119.63 1q7y h GLU 96 Ca 0.47 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.81 1q7y h GLU 96 Cb 0.43 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1q7y h GLU 96 CO -0.25 -0.24 -0.21 0.00 -1.00 0.00 0.00 179.01 177.30 1q7y h ALA 97 N 0.41 1.33 -0.11 3.43 0.00 -0.36 -2.01 119.26 121.95 1q7y h ALA 97 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1q7y h ALA 97 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1q7y h ALA 97 CO -0.07 0.27 -0.20 0.35 0.00 0.00 0.00 179.25 179.60 1q7y h PHE 98 N 0.00 0.42 0.00 0.00 3.57 -0.21 -3.13 116.94 117.60 1q7y h PHE 98 Ca -0.00 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 1q7y h PHE 98 Cb 0.48 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1q7y h PHE 98 CO 0.00 0.81 -0.06 0.93 -2.23 0.00 0.00 178.31 177.76 1q7y h GLU 99 N -0.09 0.00 -1.03 1.11 5.08 -0.73 -2.36 114.58 116.56 1q7y h GLU 99 Ca 0.01 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.87 1q7y h GLU 99 Cb 0.78 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.76 1q7y h GLU 99 CO 0.05 0.06 0.64 -1.13 -1.00 0.00 0.00 179.01 177.63 1q7y n SER 100 N -3.31 4.73 -4.03 1.42 3.41 -0.78 -4.82 113.62 110.24 1q7y n SER 100 Ca -0.01 -3.48 -0.16 0.00 -0.26 0.00 0.00 58.87 54.95 1q7y n SER 100 Cb 0.24 -0.86 -0.14 0.00 -0.26 0.00 0.00 64.21 63.20 1q7y n SER 100 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1q7y s VAL 101 N -3.30 0.62 -0.18 -3.33 1.01 -0.89 -1.81 120.40 112.52 1q7y s VAL 101 Ca 0.52 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1q7y s VAL 101 Cb 0.43 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 36.29 1q7y s VAL 101 CO 0.07 -0.01 0.48 -0.13 0.00 0.00 0.00 175.10 175.51 1q7y s ARG 102 N -0.67 0.53 -0.10 2.72 0.52 -0.31 -4.97 118.95 116.66 1q7y s ARG 102 Ca -0.01 0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 55.93 1q7y s ARG 102 Cb -0.05 0.19 -0.03 0.00 0.52 0.00 0.00 34.95 35.58 1q7y s ARG 102 CO 0.00 -0.09 -0.06 0.08 0.02 0.00 0.00 175.30 175.25 1q7y s VAL 103 N 0.63 3.77 0.08 3.52 1.01 -1.26 -0.41 120.40 127.74 1q7y s VAL 103 Ca -0.03 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1q7y s VAL 103 Cb -0.05 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1q7y s VAL 103 CO -0.04 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.12 1q7y s TYR 104 N -0.38 1.64 -0.32 5.22 1.51 0.18 -4.91 117.35 120.29 1q7y s TYR 104 Ca 0.06 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.44 1q7y s TYR 104 Cb -0.12 -0.92 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 1q7y s TYR 104 CO 0.02 0.14 0.93 -0.51 -1.11 0.00 0.00 175.55 175.03 1q7y s LEU 105 N -1.66 4.01 0.00 -1.29 1.43 -1.26 -2.20 118.68 117.72 1q7y s LEU 105 Ca 0.05 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1q7y s LEU 105 Cb -0.10 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1q7y s LEU 105 CO 0.03 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1q7y n GLY 106 N 4.06 -0.46 2.66 -3.19 0.00 -1.26 -4.75 105.19 102.24 1q7y n GLY 106 Ca 0.08 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.72 1q7y n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1q7y s ASN 107 N -4.00 2.56 0.00 1.61 3.04 -1.26 0.14 114.94 117.03 1q7y s ASN 107 Ca 0.00 -0.69 0.21 0.00 0.04 0.00 0.00 52.86 52.41 1q7y s ASN 107 Cb 0.00 -0.37 0.96 0.00 -1.54 0.00 0.00 41.25 40.30 1q7y s ASN 107 CO 0.00 -0.33 1.65 -0.81 -3.04 0.00 0.00 177.10 174.57 1q7y n PRO 108 N 5.19 1.39 -3.25 0.43 -0.04 -1.26 -4.87 135.00 132.60 1q7y n PRO 108 Ca -0.08 -0.59 -0.19 0.00 -0.04 0.00 0.00 63.50 62.61 1q7y n PRO 108 Cb 0.48 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1q7y n PRO 108 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1q7y s TYR 109 N -1.90 3.01 -0.16 0.54 1.51 -1.26 -5.03 117.35 114.07 1q7y s TYR 109 Ca 0.31 -0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 56.00 1q7y s TYR 109 Cb 0.16 -2.18 -0.11 0.00 -0.11 0.00 0.00 41.96 39.72 1q7y s TYR 109 CO 0.25 -0.21 0.09 -0.44 -1.11 0.00 0.00 175.55 174.13 1q7y h ASP 110 N 0.73 0.00 -3.40 2.29 3.32 -2.06 -3.46 116.42 113.84 1q7y h ASP 110 Ca -0.44 -0.29 -0.54 0.00 0.02 0.00 0.00 57.03 55.79 1q7y h ASP 110 Cb 1.27 0.00 0.21 0.00 0.22 0.00 0.00 39.33 41.03 1q7y h ASP 110 CO 0.51 1.00 -0.53 -0.62 -1.72 0.00 0.00 179.24 177.87 1q7y n GLU 111 N -4.58 -0.21 -3.89 3.56 1.02 -1.26 -4.95 120.64 110.33 1q7y n GLU 111 Ca -0.15 -0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.62 1q7y n GLU 111 Cb 0.39 -1.87 -0.09 0.00 -0.02 0.00 0.00 31.44 29.86 1q7y n GLU 111 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1q7y s ASP 112 N -1.95 5.92 1.18 1.62 1.11 -1.26 -5.02 116.67 118.27 1q7y s ASP 112 Ca 0.58 0.18 -0.13 0.00 0.18 0.00 0.00 52.55 53.36 1q7y s ASP 112 Cb -0.23 -2.01 0.29 0.00 1.07 0.00 0.00 42.92 42.04 1q7y s ASP 112 CO 0.66 0.20 1.02 -0.83 1.18 0.00 0.00 175.17 177.40 1q7y s GLY 113 N 0.23 1.54 0.38 0.21 0.00 -1.26 -5.00 107.32 103.42 1q7y s GLY 113 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.74 1q7y s GLY 113 CO -0.01 0.63 0.54 -1.83 0.00 0.00 0.00 173.10 172.44 1q7y s GLU 114 N -4.42 3.04 -0.23 2.90 -1.05 -0.45 -4.55 118.70 113.94 1q7y s GLU 114 Ca 0.69 -0.91 -0.02 0.00 -0.15 0.00 0.00 54.97 54.58 1q7y s GLU 114 Cb -0.26 -2.74 0.01 0.00 -0.44 0.00 0.00 34.13 30.71 1q7y s GLU 114 CO 0.65 -0.09 -0.07 0.08 0.95 0.00 0.00 175.26 176.77 1q7y s VAL 115 N -2.31 2.93 0.96 1.83 1.01 -1.26 0.36 120.40 123.92 1q7y s VAL 115 Ca 0.48 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1q7y s VAL 115 Cb -0.10 -2.40 0.17 0.00 0.00 0.00 0.00 36.38 34.05 1q7y s VAL 115 CO 0.33 0.33 1.12 -0.76 0.00 0.00 0.00 175.10 176.12 1q7y s LEU 116 N 1.37 2.49 0.41 3.92 1.43 -1.26 -4.95 118.68 122.10 1q7y s LEU 116 Ca 0.03 2.07 -0.23 0.00 -1.03 0.00 0.00 54.13 54.97 1q7y s LEU 116 Cb -0.15 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 1q7y s LEU 116 CO -0.05 -3.30 1.02 -1.81 0.23 0.00 0.00 176.35 172.44 1q7y s ASP 117 N -2.65 6.75 -1.77 2.29 1.01 -1.26 -3.91 116.67 117.13 1q7y s ASP 117 Ca 0.67 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1q7y s ASP 117 Cb -0.23 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.13 1q7y s ASP 117 CO 0.59 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 176.09 1q7y n GLY 118 N 0.10 -0.02 0.00 0.21 0.00 -1.26 -4.85 105.19 99.37 1q7y n GLY 118 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1q7y n GLY 118 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1q7y n THR 119 N -3.73 0.00 -2.57 2.61 -2.24 -1.25 -5.00 114.28 102.09 1q7y n THR 119 Ca -0.23 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 1q7y n THR 119 Cb 0.67 0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 1q7y n THR 119 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1q7y s SER 120 N -1.06 7.33 -0.17 3.42 0.15 -1.26 -0.38 113.70 121.72 1q7y s SER 120 Ca 0.00 1.99 -0.06 0.00 0.70 0.00 0.00 55.95 58.58 1q7y s SER 120 Cb 0.00 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1q7y s SER 120 CO 0.00 -0.19 0.04 -0.22 1.20 0.00 0.00 173.24 174.07 1q7y s LEU 121 N -0.17 3.67 -0.28 3.45 2.96 0.03 -4.90 118.68 123.44 1q7y s LEU 121 Ca 0.49 0.03 -0.28 0.00 -0.22 0.00 0.00 54.13 54.16 1q7y s LEU 121 Cb -0.28 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1q7y s LEU 121 CO 0.33 0.18 1.00 -0.62 -1.32 0.00 0.00 176.35 175.92 1q7y s ASP 122 N 0.33 6.94 0.18 3.68 -1.08 -1.26 -4.88 116.67 120.58 1q7y s ASP 122 Ca 0.01 1.11 0.25 0.00 -0.52 0.00 0.00 52.55 53.40 1q7y s ASP 122 Cb -0.13 -2.51 0.91 0.00 -1.46 0.00 0.00 42.92 39.72 1q7y s ASP 122 CO 0.01 -0.74 1.75 0.54 0.52 0.00 0.00 175.17 177.24 1q7y n ARG 123 N 6.52 0.18 0.10 4.34 1.74 -1.26 -3.31 116.66 124.97 1q7y n ARG 123 Ca 0.10 0.27 -0.03 0.00 -0.77 0.00 0.00 57.85 57.41 1q7y n ARG 123 Cb 0.47 -1.77 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1q7y n ARG 123 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1q7y h LEU 124 N 0.00 0.00 -3.34 0.55 3.38 -2.05 -3.23 115.31 110.62 1q7y h LEU 124 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1q7y h LEU 124 Cb 0.54 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 1q7y h LEU 124 CO 0.00 0.79 -0.11 -1.54 0.09 0.00 0.00 178.44 177.67 1q7y n SER 125 N -3.48 2.43 -3.68 -0.43 3.41 -1.21 -4.96 113.62 105.70 1q7y n SER 125 Ca -0.00 -3.81 -0.09 0.00 -0.26 0.00 0.00 58.87 54.71 1q7y n SER 125 Cb 0.79 -0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 1q7y n SER 125 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1q7y s ASN 126 N -2.59 -0.60 0.00 4.04 0.01 -1.22 -5.03 114.94 109.55 1q7y s ASN 126 Ca 0.44 1.06 0.00 0.00 -0.71 0.00 0.00 52.86 53.66 1q7y s ASN 126 Cb 0.41 1.01 0.00 0.00 0.41 0.00 0.00 41.25 43.08 1q7y s ASN 126 CO -0.01 -0.21 0.00 0.00 -1.51 0.00 0.00 177.10 175.37 1q7y n ILE 127 N 4.43 0.00 -3.27 0.60 3.06 -1.26 -4.70 119.36 118.22 1q7y n ILE 127 Ca -0.21 0.00 -0.47 0.00 -2.50 0.00 0.00 62.75 59.58 1q7y n ILE 127 Cb 0.55 0.14 -0.02 0.00 0.54 0.00 0.00 39.64 40.86 1q7y n ILE 127 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1q7y s LYS 128 N -1.80 3.62 0.20 9.51 1.02 -1.26 -4.94 119.74 126.08 1q7y s LYS 128 Ca 0.00 -2.38 -0.24 0.00 0.02 0.00 0.00 55.97 53.37 1q7y s LYS 128 Cb 0.00 -4.50 0.05 0.00 -0.52 0.00 0.00 37.83 32.86 1q7y s LYS 128 CO 0.00 -1.36 0.89 -0.59 -0.92 0.00 0.00 175.35 173.37 1q7y s PHE 129 N 0.49 -0.13 -0.00 3.18 -0.12 -1.20 -2.59 117.98 117.60 1q7y s PHE 129 Ca 0.20 -0.23 -0.05 0.00 -0.05 0.00 0.00 56.93 56.80 1q7y s PHE 129 Cb -0.09 0.67 -0.00 0.00 -0.63 0.00 0.00 43.02 42.96 1q7y s PHE 129 CO -0.09 -0.97 0.11 0.08 -0.05 0.00 0.00 175.22 174.30 1q7y s VAL 130 N -3.41 0.07 0.01 -2.49 1.01 0.63 -4.80 120.40 111.41 1q7y s VAL 130 Ca 0.12 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1q7y s VAL 130 Cb -0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 1q7y s VAL 130 CO 0.04 -0.32 0.59 -0.89 0.00 0.00 0.00 175.10 174.52 1q7y s THR 131 N -1.09 4.88 0.40 3.92 2.01 -1.26 -1.25 115.64 123.25 1q7y s THR 131 Ca -0.12 1.24 0.15 0.00 0.31 0.00 0.00 61.69 63.27 1q7y s THR 131 Cb -0.07 -3.92 0.36 0.00 0.01 0.00 0.00 72.50 68.88 1q7y s THR 131 CO 0.01 0.44 1.86 -0.07 -0.69 0.00 0.00 174.62 176.17 1q7y h LEU 132 N 5.45 0.47 0.13 4.42 3.38 -1.25 0.30 115.31 128.21 1q7y h LEU 132 Ca -0.46 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1q7y h LEU 132 Cb 1.20 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1q7y h LEU 132 CO 0.68 0.21 -0.06 1.23 0.09 0.00 0.00 178.44 180.59 1q7y h GLY 133 N 0.48 -0.18 -0.46 0.83 0.00 -1.78 0.29 103.07 102.25 1q7y h GLY 133 Ca 0.46 0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.99 1q7y h GLY 133 CO -0.18 -0.06 -0.21 0.83 0.00 0.00 0.00 176.54 176.91 1q7y h GLU 134 N -0.37 -0.03 -0.23 4.80 5.08 -0.77 0.15 114.58 123.22 1q7y h GLU 134 Ca -0.02 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1q7y h GLU 134 Cb 0.30 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1q7y h GLU 134 CO 0.03 -0.02 -0.20 0.82 -1.00 0.00 0.00 179.01 178.64 1q7y h ILE 135 N -0.03 0.47 -0.67 3.13 2.04 -0.67 -1.97 117.51 119.82 1q7y h ILE 135 Ca 0.33 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.13 1q7y h ILE 135 Cb 0.54 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1q7y h ILE 135 CO -0.74 0.00 0.16 0.28 0.00 0.00 0.00 178.15 177.85 1q7y h SER 136 N -0.20 1.00 -0.30 1.72 0.02 0.13 0.19 113.55 116.11 1q7y h SER 136 Ca 0.13 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1q7y h SER 136 Cb 0.40 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1q7y h SER 136 CO -0.35 0.96 0.20 -0.33 -1.14 0.00 0.00 176.83 176.17 1q7y h GLU 137 N 1.01 0.36 -0.13 3.45 5.08 -0.27 0.19 114.58 124.28 1q7y h GLU 137 Ca 0.21 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1q7y h GLU 137 Cb 0.35 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1q7y h GLU 137 CO 0.00 0.24 -0.22 1.15 -1.00 0.00 0.00 179.01 179.18 1q7y h THR 138 N 0.38 1.37 -0.00 1.13 2.02 -0.52 -3.15 112.91 114.13 1q7y h THR 138 Ca 0.11 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1q7y h THR 138 Cb 0.01 2.02 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1q7y h THR 138 CO -0.03 0.43 0.21 -0.07 0.37 0.00 0.00 175.52 176.44 1q7y h LEU 139 N -0.03 0.00 0.00 2.58 3.38 0.97 -3.45 115.31 118.76 1q7y h LEU 139 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1q7y h LEU 139 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1q7y h LEU 139 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1q7y n GLY 140 N -1.17 1.15 3.62 0.83 0.00 -0.60 -5.06 105.19 103.97 1q7y n GLY 140 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1q7y n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y s ALA 141 N -2.00 0.80 -0.49 4.61 0.00 -0.78 -4.97 121.76 118.92 1q7y s ALA 141 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 51.96 51.85 1q7y s ALA 141 Cb 0.00 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.89 1q7y s ALA 141 CO 0.00 -3.00 0.64 1.21 0.00 0.00 0.00 175.76 174.61 1q7y s ASN 142 N -2.90 6.25 -0.89 0.00 3.84 -1.26 -4.78 114.94 115.20 1q7y s ASN 142 Ca 0.66 -0.74 -0.23 0.00 0.21 0.00 0.00 52.86 52.76 1q7y s ASN 142 Cb -0.22 -2.30 -0.19 0.00 -0.55 0.00 0.00 41.25 37.99 1q7y s ASN 142 CO 0.60 -0.87 2.11 1.17 -2.79 0.00 0.00 177.10 177.31 1q7y n LYS 143 N 6.25 0.22 -0.70 0.43 4.81 -1.26 -4.63 118.16 123.29 1q7y n LYS 143 Ca -0.05 -1.19 -0.14 0.00 -0.87 0.00 0.00 58.31 56.07 1q7y n LYS 143 Cb 0.46 -3.44 0.08 0.00 0.02 0.00 0.00 35.03 32.16 1q7y n LYS 143 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1q7y n THR 144 N 8.40 2.29 -1.39 3.15 5.66 -1.26 -5.22 114.28 125.89 1q7y n THR 144 Ca 0.40 -1.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.26 1q7y n THR 144 Cb 0.44 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 1q7y n THR 144 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35