#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y s PRO 2 N 0.00 2.73 0.39 1.97 0.02 -1.26 -4.95 135.00 133.91 1q7y s PRO 2 Ca 0.00 1.49 0.14 0.00 0.02 0.00 0.00 61.00 62.65 1q7y s PRO 2 Cb 0.00 -1.93 0.80 0.00 0.02 0.00 0.00 34.50 33.39 1q7y s PRO 2 CO 0.00 -1.32 1.87 0.78 -0.33 0.00 0.00 177.00 178.00 1q7y h GLY 3 N 0.10 0.00 0.92 0.52 0.00 -2.02 -2.74 103.07 99.85 1q7y h GLY 3 Ca -0.47 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.95 1q7y h GLY 3 CO 0.54 0.00 0.45 0.00 0.00 0.00 0.00 176.54 177.52 1q7y h ALA 4 N 1.67 1.97 0.00 3.60 0.00 -1.99 0.16 119.26 124.66 1q7y h ALA 4 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q7y h ALA 4 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1q7y h ALA 4 CO 0.04 -0.62 -0.33 0.52 0.00 0.00 0.00 179.25 178.87 1q7y h MET 5 N 0.00 0.00 0.00 0.00 2.86 -1.87 -3.39 114.93 112.53 1q7y h MET 5 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1q7y h MET 5 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1q7y h MET 5 CO -0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 1q7y n TYR 6 N -2.85 0.00 0.17 -0.22 4.02 -0.32 -4.89 117.16 113.07 1q7y n TYR 6 Ca 0.03 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.94 1q7y n TYR 6 Cb 0.52 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.94 1q7y n TYR 6 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1q7y n ARG 7 N -0.06 0.02 -3.96 -0.72 1.85 -0.11 -4.56 116.66 109.12 1q7y n ARG 7 Ca 0.00 0.38 -0.31 0.00 -1.00 0.00 0.00 57.85 56.92 1q7y n ARG 7 Cb 0.13 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.00 1q7y n ARG 7 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1q7y s ASN 8 N -2.89 6.13 -0.61 2.89 0.02 -1.26 -1.23 114.94 117.99 1q7y s ASN 8 Ca 0.03 0.19 -0.03 0.00 -1.02 0.00 0.00 52.86 52.03 1q7y s ASN 8 Cb 0.03 -1.83 0.21 0.00 0.02 0.00 0.00 41.25 39.68 1q7y s ASN 8 CO 0.08 0.17 2.39 -1.20 0.02 0.00 0.00 177.10 178.56 1q7y n SER 9 N 0.31 6.95 0.01 -1.22 7.64 -1.26 -4.62 113.62 121.43 1q7y n SER 9 Ca -0.06 -3.47 0.11 0.00 1.01 0.00 0.00 58.87 56.46 1q7y n SER 9 Cb 0.51 -1.14 0.12 0.00 -1.01 0.00 0.00 64.21 62.69 1q7y n SER 9 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1q7y n SER 10 N 0.19 0.65 -4.94 6.43 3.41 -1.26 -4.94 113.62 113.15 1q7y n SER 10 Ca 0.50 -0.42 -0.20 0.00 -0.26 0.00 0.00 58.87 58.49 1q7y n SER 10 Cb 0.44 0.53 0.06 0.00 -0.26 0.00 0.00 64.21 64.97 1q7y n SER 10 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1q7y s LYS 11 N -3.04 2.32 0.90 4.33 1.02 -1.26 -5.08 119.74 118.92 1q7y s LYS 11 Ca 0.09 -1.31 -0.12 0.00 0.02 0.00 0.00 55.97 54.65 1q7y s LYS 11 Cb 0.16 -2.58 0.13 0.00 -0.52 0.00 0.00 37.83 35.03 1q7y s LYS 11 CO 0.76 -0.84 1.10 -2.14 -0.92 0.00 0.00 175.35 173.31 1q7y s PRO 12 N -4.72 1.23 0.36 -1.68 0.02 -1.26 -4.96 135.00 123.99 1q7y s PRO 12 Ca 0.61 0.66 -0.27 0.00 0.02 0.00 0.00 61.00 62.02 1q7y s PRO 12 Cb -0.07 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 1q7y s PRO 12 CO 0.39 -2.22 1.13 0.00 -0.33 0.00 0.00 177.00 175.97 1q7y s ALA 13 N -3.03 3.25 -0.30 -1.55 0.00 -1.26 -4.97 121.76 113.89 1q7y s ALA 13 Ca 0.63 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 1q7y s ALA 13 Cb -0.17 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.73 1q7y s ALA 13 CO 0.56 -0.35 0.23 -0.47 0.00 0.00 0.00 175.76 175.73 1q7y s TYR 14 N -1.36 -0.03 0.00 0.00 5.04 -1.26 -4.93 117.35 114.80 1q7y s TYR 14 Ca 0.53 -0.66 0.00 0.00 -2.44 0.00 0.00 57.07 54.50 1q7y s TYR 14 Cb -0.30 -0.67 0.00 0.00 0.35 0.00 0.00 41.96 41.34 1q7y s TYR 14 CO 0.38 -0.88 0.00 0.25 -1.34 0.00 0.00 175.55 173.96 1q7y n THR 15 N 5.05 0.00 -2.41 4.34 -2.24 -1.26 -0.69 114.28 117.06 1q7y n THR 15 Ca -0.01 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1q7y n THR 15 Cb 0.44 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 1q7y n THR 15 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1q7y s ARG 16 N 0.00 3.09 0.50 -0.78 1.81 -1.26 -4.80 118.95 117.51 1q7y s ARG 16 Ca 0.00 -0.21 0.26 0.00 -1.72 0.00 0.00 55.73 54.06 1q7y s ARG 16 Cb 0.00 -4.48 1.32 0.00 -0.45 0.00 0.00 34.95 31.34 1q7y s ARG 16 CO 0.00 -2.37 2.01 0.00 -0.68 0.00 0.00 175.30 174.27 1q7y h ARG 17 N 11.13 0.00 0.00 3.54 3.08 -1.96 -0.32 114.38 129.84 1q7y h ARG 17 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1q7y h ARG 17 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1q7y h ARG 17 CO 1.29 0.15 0.00 -0.85 -1.07 0.00 0.00 179.97 179.49 1q7y n GLU 18 N -3.58 0.15 0.00 0.04 0.00 -1.26 -2.00 120.64 113.99 1q7y n GLU 18 Ca -0.01 0.58 0.00 0.00 0.00 0.00 0.00 57.16 57.73 1q7y n GLU 18 Cb 0.29 -1.93 0.00 0.00 0.00 0.00 0.00 31.44 29.79 1q7y n GLU 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1q7y n TYR 19 N -2.25 0.00 -4.36 -1.84 4.02 -0.16 -5.00 117.16 107.57 1q7y n TYR 19 Ca -0.00 -0.34 -0.19 0.00 -0.01 0.00 0.00 57.90 57.36 1q7y n TYR 19 Cb 0.09 -0.03 -0.14 0.00 -0.02 0.00 0.00 39.34 39.23 1q7y n TYR 19 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1q7y s ILE 20 N -0.67 0.73 0.08 -0.72 1.01 -0.85 -5.07 121.20 115.71 1q7y s ILE 20 Ca 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1q7y s ILE 20 Cb 0.00 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 1q7y s ILE 20 CO 0.00 0.17 -0.07 -0.94 0.00 0.00 0.00 174.94 174.10 1q7y s SER 21 N -0.32 1.02 0.00 3.58 1.04 -1.26 -4.65 113.70 113.10 1q7y s SER 21 Ca 0.03 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1q7y s SER 21 Cb -0.04 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1q7y s SER 21 CO -0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1q7y n GLY 22 N 0.55 0.86 3.67 7.32 0.00 -1.26 -4.78 105.19 111.54 1q7y n GLY 22 Ca -0.16 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1q7y n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q7y s ILE 23 N -2.21 4.82 0.62 -0.61 1.01 -1.26 -4.77 121.20 118.80 1q7y s ILE 23 Ca 0.00 1.79 -0.19 0.00 0.00 0.00 0.00 60.65 62.25 1q7y s ILE 23 Cb 0.00 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 1q7y s ILE 23 CO 0.00 -0.03 1.27 -2.84 0.00 0.00 0.00 174.94 173.34 1q7y s PRO 24 N 2.39 2.74 0.50 2.79 0.02 -1.26 -4.96 135.00 137.23 1q7y s PRO 24 Ca 0.41 2.00 -0.20 0.00 0.02 0.00 0.00 61.00 63.22 1q7y s PRO 24 Cb -0.16 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1q7y s PRO 24 CO 0.12 -1.43 1.08 0.20 -0.33 0.00 0.00 177.00 176.64 1q7y s GLY 25 N -1.43 2.59 0.32 0.52 0.00 -1.26 -4.81 107.32 103.25 1q7y s GLY 25 Ca 0.80 0.72 -0.28 0.00 0.00 0.00 0.00 44.72 45.96 1q7y s GLY 25 CO 0.38 1.07 1.11 1.25 0.00 0.00 0.00 173.10 176.90 1q7y s LYS 26 N -3.17 4.45 0.00 2.90 2.20 -1.26 -4.93 119.74 119.93 1q7y s LYS 26 Ca 0.68 1.76 0.28 0.00 -0.36 0.00 0.00 55.97 58.34 1q7y s LYS 26 Cb -0.20 -2.98 1.15 0.00 -1.51 0.00 0.00 37.83 34.29 1q7y s LYS 26 CO 0.24 0.05 1.80 1.63 -0.36 0.00 0.00 175.35 178.71 1q7y n LYS 27 N 0.75 1.36 -2.30 4.03 5.02 -1.26 -4.82 118.16 120.94 1q7y n LYS 27 Ca 0.01 -0.69 -0.43 0.00 -2.02 0.00 0.00 58.31 55.18 1q7y n LYS 27 Cb 0.46 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1q7y n LYS 27 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1q7y s ILE 28 N -2.11 3.96 0.06 -0.18 1.01 -1.26 -4.82 121.20 117.86 1q7y s ILE 28 Ca 0.37 1.09 -0.16 0.00 0.00 0.00 0.00 60.65 61.95 1q7y s ILE 28 Cb 0.21 -3.98 -0.19 0.00 0.01 0.00 0.00 42.46 38.50 1q7y s ILE 28 CO 0.38 -0.41 1.23 0.00 0.00 0.00 0.00 174.94 176.14 1q7y h ALA 29 N 9.86 0.20 -2.61 9.38 0.00 -1.95 -3.48 119.26 130.66 1q7y h ALA 29 Ca -0.29 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 53.97 1q7y h ALA 29 Cb 1.12 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 1q7y h ALA 29 CO 1.02 0.53 -0.08 -0.65 0.00 0.00 0.00 179.25 180.07 1q7y s GLN 30 N -3.56 0.99 -0.05 0.00 -0.21 -1.26 -5.04 119.66 110.53 1q7y s GLN 30 Ca -0.11 -0.49 0.10 0.00 0.02 0.00 0.00 55.36 54.88 1q7y s GLN 30 Cb 0.06 0.44 -0.14 0.00 1.00 0.00 0.00 33.01 34.37 1q7y s GLN 30 CO 0.87 -0.36 0.15 1.19 -2.12 0.00 0.00 175.29 175.02 1q7y n PHE 31 N 0.21 0.00 -4.01 0.91 3.01 -1.26 -4.90 117.46 111.42 1q7y n PHE 31 Ca -0.18 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.93 1q7y n PHE 31 Cb 0.61 -0.33 -0.11 0.00 -0.01 0.00 0.00 39.48 39.64 1q7y n PHE 31 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1q7y s ASP 32 N -3.57 5.21 0.25 4.37 1.01 -1.26 -2.26 116.67 120.42 1q7y s ASP 32 Ca -0.04 -0.09 0.06 0.00 0.71 0.00 0.00 52.55 53.19 1q7y s ASP 32 Cb 0.05 -1.90 -0.05 0.00 1.01 0.00 0.00 42.92 42.03 1q7y s ASP 32 CO 0.41 0.09 -0.05 -0.04 0.21 0.00 0.00 175.17 175.79 1q7y s MET 33 N 0.86 1.43 4.06 8.23 -1.94 0.07 -4.99 119.30 127.02 1q7y s MET 33 Ca 0.02 -1.71 0.00 0.00 -1.71 0.00 0.00 55.69 52.29 1q7y s MET 33 Cb -0.14 -0.94 0.00 0.00 2.01 0.00 0.00 34.83 35.76 1q7y s MET 33 CO 0.02 0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.45 1q7y n GLY 34 N -0.49 0.34 3.45 -0.03 0.00 -1.26 -1.92 105.19 105.27 1q7y n GLY 34 Ca -0.06 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 1q7y n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q7y s ASN 35 N -4.00 6.61 0.00 1.61 0.01 -0.46 -4.78 114.94 113.92 1q7y s ASN 35 Ca 0.00 -2.00 0.29 0.00 -0.71 0.00 0.00 52.86 50.44 1q7y s ASN 35 Cb 0.00 -2.40 1.18 0.00 0.41 0.00 0.00 41.25 40.44 1q7y s ASN 35 CO 0.00 -1.08 1.87 -0.46 -1.51 0.00 0.00 177.10 175.92 1q7y n ASN 36 N 6.57 0.13 0.13 -1.22 0.23 -1.26 -3.14 115.26 116.70 1q7y n ASN 36 Ca 0.22 0.16 -0.00 0.00 -0.53 0.00 0.00 54.58 54.42 1q7y n ASN 36 Cb 0.49 -0.30 0.15 0.00 -2.08 0.00 0.00 39.78 38.03 1q7y n ASN 36 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1q7y h GLY 37 N 5.00 0.00 -2.75 4.83 0.00 -1.97 -3.44 103.07 104.73 1q7y h GLY 37 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1q7y h GLY 37 CO 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.38 1q7y s ALA 38 N -3.40 3.67 0.25 3.60 0.00 -1.19 -5.12 121.76 119.57 1q7y s ALA 38 Ca -0.00 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.21 1q7y s ALA 38 Cb 0.11 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1q7y s ALA 38 CO 0.75 0.01 0.22 0.20 0.00 0.00 0.00 175.76 176.94 1q7y s GLY 39 N -3.86 1.40 -0.34 0.00 0.00 -1.26 -4.97 107.32 98.28 1q7y s GLY 39 Ca 0.41 -1.38 -0.19 0.00 0.00 0.00 0.00 44.72 43.55 1q7y s GLY 39 CO 0.36 -1.42 1.47 -1.05 0.00 0.00 0.00 173.10 172.46 1q7y n PRO 40 N -1.17 0.03 -1.26 2.90 -0.02 -1.26 -4.58 135.00 129.64 1q7y n PRO 40 Ca -0.08 -0.89 -0.18 0.00 -2.02 0.00 0.00 63.50 60.33 1q7y n PRO 40 Cb 0.58 -2.46 0.13 0.00 -0.02 0.00 0.00 33.50 31.73 1q7y n PRO 40 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1q7y n THR 41 N 6.66 2.89 -3.97 3.45 -2.24 -1.26 -5.02 114.28 114.78 1q7y n THR 41 Ca 0.29 -3.03 -0.34 0.00 -2.27 0.00 0.00 64.05 58.70 1q7y n THR 41 Cb 0.42 -0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 1q7y n THR 41 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1q7y s TYR 42 N -3.47 3.47 0.07 4.78 1.51 -1.26 -5.03 117.35 117.42 1q7y s TYR 42 Ca 0.52 0.35 -0.31 0.00 -1.01 0.00 0.00 57.07 56.62 1q7y s TYR 42 Cb 0.44 -1.83 -0.18 0.00 -0.11 0.00 0.00 41.96 40.28 1q7y s TYR 42 CO 0.02 0.64 1.61 -1.35 -1.11 0.00 0.00 175.55 175.36 1q7y h PRO 43 N 4.23 -0.72 -5.21 -1.71 0.11 -1.91 -3.44 132.00 123.35 1q7y h PRO 43 Ca -0.50 0.05 -0.61 0.00 0.11 0.00 0.00 66.00 65.05 1q7y h PRO 43 Cb 1.20 0.16 -0.13 0.00 0.11 0.00 0.00 31.00 32.34 1q7y h PRO 43 CO 0.64 -0.47 -0.50 0.00 -0.21 0.00 0.00 178.00 177.46 1q7y s ALA 44 N -5.99 3.65 -0.36 -0.75 0.00 -0.79 -4.48 121.76 113.04 1q7y s ALA 44 Ca -0.17 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1q7y s ALA 44 Cb 0.04 -2.20 0.11 0.00 0.00 0.00 0.00 23.12 21.07 1q7y s ALA 44 CO 0.62 0.05 0.14 -1.14 0.00 0.00 0.00 175.76 175.43 1q7y s GLN 45 N 0.58 1.03 0.33 0.00 0.74 -1.16 -0.58 119.66 120.60 1q7y s GLN 45 Ca 0.08 -1.52 0.01 0.00 0.05 0.00 0.00 55.36 53.98 1q7y s GLN 45 Cb -0.12 -2.31 -0.03 0.00 1.10 0.00 0.00 33.01 31.65 1q7y s GLN 45 CO 0.00 -1.04 0.52 0.08 -0.55 0.00 0.00 175.29 174.30 1q7y s VAL 46 N 1.08 5.12 0.03 1.34 1.01 -0.68 -0.52 120.40 127.76 1q7y s VAL 46 Ca 0.13 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1q7y s VAL 46 Cb -0.20 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1q7y s VAL 46 CO -0.14 -0.52 0.03 -1.61 0.00 0.00 0.00 175.10 172.86 1q7y s GLU 47 N -4.26 0.46 -0.41 2.72 2.02 0.36 -0.65 118.70 118.93 1q7y s GLU 47 Ca 0.39 -0.72 -0.12 0.00 0.02 0.00 0.00 54.97 54.53 1q7y s GLU 47 Cb -0.09 0.17 0.04 0.00 0.10 0.00 0.00 34.13 34.35 1q7y s GLU 47 CO 0.35 -0.09 0.27 -1.17 0.02 0.00 0.00 175.26 174.64 1q7y s LEU 48 N -1.87 5.06 -0.31 1.80 2.96 0.81 -1.00 118.68 126.15 1q7y s LEU 48 Ca -0.09 -1.13 -0.16 0.00 -0.22 0.00 0.00 54.13 52.53 1q7y s LEU 48 Cb -0.04 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 1q7y s LEU 48 CO -0.03 -0.48 0.41 -0.69 -1.32 0.00 0.00 176.35 174.24 1q7y s VAL 49 N 1.58 5.13 0.38 1.68 1.01 0.14 -1.30 120.40 129.01 1q7y s VAL 49 Ca 0.03 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.14 1q7y s VAL 49 Cb -0.21 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 1q7y s VAL 49 CO 0.07 0.00 1.31 -0.69 0.00 0.00 0.00 175.10 175.79 1q7y s VAL 50 N 2.14 2.62 -0.78 2.92 1.01 -0.97 -0.78 120.40 126.55 1q7y s VAL 50 Ca 0.15 0.58 0.11 0.00 0.00 0.00 0.00 61.98 62.82 1q7y s VAL 50 Cb -0.16 -3.35 0.32 0.00 0.00 0.00 0.00 36.38 33.19 1q7y s VAL 50 CO 0.11 0.10 1.26 -0.62 0.00 0.00 0.00 175.10 175.95 1q7y n GLU 51 N 0.33 2.88 -3.64 2.72 1.02 -0.75 0.13 120.64 123.34 1q7y n GLU 51 Ca 0.03 -2.12 -0.10 0.00 -0.02 0.00 0.00 57.16 54.94 1q7y n GLU 51 Cb 0.43 -1.32 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 1q7y n GLU 51 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1q7y s LYS 52 N -1.23 0.76 0.44 3.49 1.02 -1.26 -4.71 119.74 118.26 1q7y s LYS 52 Ca 0.24 1.08 -0.25 0.00 0.02 0.00 0.00 55.97 57.06 1q7y s LYS 52 Cb 0.14 0.28 -0.09 0.00 -0.52 0.00 0.00 37.83 37.64 1q7y s LYS 52 CO 0.14 -0.12 1.42 -2.30 -0.92 0.00 0.00 175.35 173.56 1q7y n PRO 53 N 3.43 2.23 -2.77 -1.68 -0.02 -1.25 -4.12 135.00 130.82 1q7y n PRO 53 Ca -0.17 0.79 -0.05 0.00 -2.02 0.00 0.00 63.50 62.06 1q7y n PRO 53 Cb 0.57 -2.60 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1q7y n PRO 53 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1q7y n VAL 54 N -0.18 0.00 -4.34 -1.45 0.24 -0.47 -4.84 118.33 107.29 1q7y n VAL 54 Ca 0.05 -0.59 -0.29 0.00 -2.04 0.00 0.00 64.34 61.47 1q7y n VAL 54 Cb 0.41 0.61 -0.12 0.00 -1.47 0.00 0.00 33.84 33.27 1q7y n VAL 54 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1q7y s GLN 55 N -2.05 1.65 -0.12 7.34 -0.21 -0.36 -1.52 119.66 124.39 1q7y s GLN 55 Ca 0.10 -1.24 -0.03 0.00 0.02 0.00 0.00 55.36 54.22 1q7y s GLN 55 Cb -0.03 -2.04 0.05 0.00 1.00 0.00 0.00 33.01 31.99 1q7y s GLN 55 CO 0.07 0.47 0.06 0.42 -2.12 0.00 0.00 175.29 174.19 1q7y s ILE 56 N -1.11 0.07 0.50 1.08 1.01 -0.65 -4.64 121.20 117.47 1q7y s ILE 56 Ca 0.16 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.61 1q7y s ILE 56 Cb -0.10 -0.50 -0.07 0.00 0.01 0.00 0.00 42.46 41.80 1q7y s ILE 56 CO 0.09 -0.04 1.16 -0.13 0.00 0.00 0.00 174.94 176.02 1q7y s ARG 57 N 2.08 3.54 0.59 2.79 0.52 -1.26 -0.13 118.95 127.08 1q7y s ARG 57 Ca 0.03 1.73 0.29 0.00 -0.52 0.00 0.00 55.73 57.25 1q7y s ARG 57 Cb -0.14 -2.22 1.49 0.00 0.52 0.00 0.00 34.95 34.60 1q7y s ARG 57 CO -0.06 -0.72 1.91 1.12 0.02 0.00 0.00 175.30 177.56 1q7y h HIS 58 N 1.63 0.00 0.50 -0.53 2.07 -1.85 0.12 115.15 117.10 1q7y h HIS 58 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.01 1q7y h HIS 58 Cb 1.26 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.22 1q7y h HIS 58 CO 0.52 0.00 -0.41 -0.91 -3.07 0.00 0.00 177.93 174.06 1q7y h ASN 59 N 0.00 -1.09 0.33 3.10 -0.26 -1.89 -0.37 115.58 115.40 1q7y h ASN 59 Ca 0.20 0.08 -0.07 0.00 -0.56 0.00 0.00 56.30 55.95 1q7y h ASN 59 Cb 1.11 0.35 -0.01 0.00 -1.06 0.00 0.00 38.32 38.71 1q7y h ASN 59 CO -0.00 -0.59 -0.33 0.00 -1.06 0.00 0.00 177.43 175.45 1q7y h ALA 60 N -0.58 1.44 0.38 -0.83 0.00 -1.15 -1.95 119.26 116.56 1q7y h ALA 60 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1q7y h ALA 60 Cb 0.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1q7y h ALA 60 CO -0.01 0.42 -0.18 -0.07 0.00 0.00 0.00 179.25 179.41 1q7y h LEU 61 N 0.01 -0.43 -1.04 0.00 -0.00 -0.54 -0.59 115.31 112.71 1q7y h LEU 61 Ca -0.00 -0.14 0.10 0.00 -0.00 0.00 0.00 57.88 57.84 1q7y h LEU 61 Cb 0.60 0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 41.29 1q7y h LEU 61 CO 0.04 -0.04 0.63 -0.08 -0.00 0.00 0.00 178.44 178.99 1q7y h GLU 62 N -0.88 1.01 -0.16 1.13 4.57 -1.01 0.54 114.58 119.78 1q7y h GLU 62 Ca -0.05 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 57.92 1q7y h GLU 62 Cb 0.54 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1q7y h GLU 62 CO 0.09 0.67 -0.53 0.00 -1.18 0.00 0.00 179.01 178.06 1q7y h ALA 63 N 1.51 0.79 -0.26 2.92 0.00 -1.28 -0.14 119.26 122.80 1q7y h ALA 63 Ca 0.46 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1q7y h ALA 63 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1q7y h ALA 63 CO -0.22 0.68 -0.33 0.00 0.00 0.00 0.00 179.25 179.39 1q7y h ALA 64 N 1.08 0.39 -0.15 0.00 0.00 -0.32 -2.32 119.26 117.94 1q7y h ALA 64 Ca 0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1q7y h ALA 64 Cb 1.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1q7y h ALA 64 CO 0.09 0.44 -0.04 -0.09 0.00 0.00 0.00 179.25 179.65 1q7y h ARG 65 N 0.41 0.29 0.48 0.00 2.43 -0.80 -2.78 114.38 114.40 1q7y h ARG 65 Ca 0.03 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1q7y h ARG 65 Cb 0.91 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1q7y h ARG 65 CO 0.08 0.58 -0.35 0.28 -1.51 0.00 0.00 179.97 179.05 1q7y h VAL 66 N -0.02 0.00 -1.63 0.20 2.07 -1.10 -0.63 116.25 115.13 1q7y h VAL 66 Ca 0.04 0.00 0.47 0.00 0.82 0.00 0.00 66.70 68.03 1q7y h VAL 66 Cb 0.48 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1q7y h VAL 66 CO 0.02 0.00 1.27 0.00 0.02 0.00 0.00 177.57 178.88 1q7y h ALA 67 N -1.32 3.54 0.02 1.67 0.00 -1.44 1.15 119.26 122.87 1q7y h ALA 67 Ca -0.06 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 1q7y h ALA 67 Cb 0.65 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1q7y h ALA 67 CO 0.03 -2.11 -1.84 0.00 0.00 0.00 0.00 179.25 175.33 1q7y n ALA 68 N -2.75 0.97 0.02 0.00 0.00 -1.02 -3.78 120.51 113.95 1q7y n ALA 68 Ca 0.36 -0.73 -0.12 0.00 0.00 0.00 0.00 53.44 52.95 1q7y n ALA 68 Cb 1.77 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 20.77 1q7y n ALA 68 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1q7y h ASN 69 N -0.73 -0.09 -0.52 0.00 -0.00 -0.25 0.21 115.58 114.20 1q7y h ASN 69 Ca -0.48 -0.47 0.15 0.00 -0.00 0.00 0.00 56.30 55.50 1q7y h ASN 69 Cb 1.56 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 39.89 1q7y h ASN 69 CO -0.21 0.46 0.55 -0.09 -0.00 0.00 0.00 177.43 178.14 1q7y h ARG 70 N -0.67 0.00 0.08 6.67 2.43 0.12 0.24 114.38 123.25 1q7y h ARG 70 Ca -0.01 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.85 1q7y h ARG 70 Cb 0.55 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1q7y h ARG 70 CO 0.02 0.00 -1.69 -0.92 -1.51 0.00 0.00 179.97 175.87 1q7y h TYR 71 N 0.00 0.30 0.00 2.20 3.20 -1.56 -3.26 116.97 117.85 1q7y h TYR 71 Ca 0.25 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1q7y h TYR 71 Cb 1.36 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.61 1q7y h TYR 71 CO 0.00 1.35 0.00 1.55 -1.64 0.00 0.00 178.16 179.42 1q7y n VAL 72 N -3.33 0.00 -1.68 1.81 3.14 0.84 -2.46 118.33 116.66 1q7y n VAL 72 Ca -0.20 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.86 1q7y n VAL 72 Cb 1.04 -0.73 -0.04 0.00 -1.06 0.00 0.00 33.84 33.05 1q7y n VAL 72 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1q7y n GLN 73 N -0.63 3.42 0.00 1.45 3.00 -1.21 -1.95 117.38 121.45 1q7y n GLN 73 Ca 0.00 -2.75 0.00 0.00 -0.01 0.00 0.00 57.00 54.24 1q7y n GLN 73 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 30.24 27.86 1q7y n GLN 73 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1q7y n ASN 74 N 1.47 0.03 -0.00 1.08 5.15 -1.03 -4.49 115.26 117.47 1q7y n ASN 74 Ca 0.56 -0.36 0.04 0.00 -0.60 0.00 0.00 54.58 54.22 1q7y n ASN 74 Cb 0.42 0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 40.23 1q7y n ASN 74 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1q7y n SER 75 N -0.62 1.56 0.00 1.20 7.64 -0.82 -5.12 113.62 117.46 1q7y n SER 75 Ca 0.00 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1q7y n SER 75 Cb 0.00 1.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 1q7y n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q7y n GLY 76 N 1.56 2.56 0.42 0.23 0.00 -1.26 -4.02 105.19 104.68 1q7y n GLY 76 Ca 0.00 -1.63 0.22 0.00 0.00 0.00 0.00 46.02 44.61 1q7y n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y h ALA 77 N 0.00 2.49 -0.59 4.61 0.00 -1.93 -0.99 119.26 122.85 1q7y h ALA 77 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1q7y h ALA 77 Cb 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 17.52 1q7y h ALA 77 CO 0.00 -0.73 -0.46 0.00 0.00 0.00 0.00 179.25 178.06 1q7y n ALA 78 N -2.61 4.84 -1.16 0.00 0.00 -1.26 -4.99 120.51 115.33 1q7y n ALA 78 Ca 0.17 -3.58 -0.32 0.00 0.00 0.00 0.00 53.44 49.71 1q7y n ALA 78 Cb 0.76 -0.56 0.11 0.00 0.00 0.00 0.00 19.45 19.76 1q7y n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7y s ALA 79 N -3.51 2.00 -1.09 0.00 0.00 -0.38 -4.97 121.76 113.81 1q7y s ALA 79 Ca 0.49 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 1q7y s ALA 79 Cb 0.41 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 20.25 1q7y s ALA 79 CO 0.01 -2.04 1.39 1.21 0.00 0.00 0.00 175.76 176.33 1q7y s ASN 80 N -2.56 6.77 -0.15 0.00 3.04 -1.26 -4.41 114.94 116.37 1q7y s ASN 80 Ca 0.69 -2.29 -0.31 0.00 0.04 0.00 0.00 52.86 50.99 1q7y s ASN 80 Cb -0.24 -2.46 0.13 0.00 -1.54 0.00 0.00 41.25 37.14 1q7y s ASN 80 CO 0.51 -1.07 1.09 -0.72 -3.04 0.00 0.00 177.10 173.87 1q7y s TYR 81 N 3.06 -0.24 -0.02 0.43 -0.85 -1.26 -4.53 117.35 113.94 1q7y s TYR 81 Ca 0.42 0.26 0.02 0.00 -0.52 0.00 0.00 57.07 57.25 1q7y s TYR 81 Cb -0.02 0.50 0.01 0.00 0.38 0.00 0.00 41.96 42.83 1q7y s TYR 81 CO -0.04 -0.30 -0.06 -1.59 -1.52 0.00 0.00 175.55 172.04 1q7y s LYS 82 N -2.04 0.72 0.07 -3.49 -2.85 -0.93 -1.36 119.74 109.86 1q7y s LYS 82 Ca 0.05 -0.19 0.07 0.00 -1.00 0.00 0.00 55.97 54.91 1q7y s LYS 82 Cb -0.01 -0.70 -0.04 0.00 -2.06 0.00 0.00 37.83 35.02 1q7y s LYS 82 CO -0.04 0.04 -0.16 0.12 0.10 0.00 0.00 175.35 175.41 1q7y s PHE 83 N 0.35 2.60 -0.14 1.78 5.36 -0.81 -0.00 117.98 127.12 1q7y s PHE 83 Ca -0.05 -0.23 -0.06 0.00 -0.96 0.00 0.00 56.93 55.63 1q7y s PHE 83 Cb -0.09 -1.43 0.06 0.00 -0.34 0.00 0.00 43.02 41.22 1q7y s PHE 83 CO 0.00 0.33 0.32 1.03 -1.46 0.00 0.00 175.22 175.44 1q7y s ARG 84 N -1.77 0.25 -0.42 10.12 0.52 0.85 -0.76 118.95 127.75 1q7y s ARG 84 Ca 0.17 0.73 -0.14 0.00 -0.52 0.00 0.00 55.73 55.97 1q7y s ARG 84 Cb -0.11 -0.01 0.04 0.00 0.52 0.00 0.00 34.95 35.40 1q7y s ARG 84 CO 0.08 -0.21 0.31 -1.50 0.02 0.00 0.00 175.30 174.00 1q7y s ILE 85 N 1.81 5.03 -0.97 1.52 2.07 -0.96 -0.39 121.20 129.31 1q7y s ILE 85 Ca -0.05 -0.88 0.28 0.00 -1.41 0.00 0.00 60.65 58.59 1q7y s ILE 85 Cb -0.11 -3.88 0.22 0.00 0.13 0.00 0.00 42.46 38.82 1q7y s ILE 85 CO -0.10 -0.39 1.85 -2.11 -1.91 0.00 0.00 174.94 172.28 1q7y n ARG 86 N 5.12 0.03 -4.03 3.50 1.85 -0.71 -4.86 116.66 117.56 1q7y n ARG 86 Ca -0.11 0.02 -0.34 0.00 -1.00 0.00 0.00 57.85 56.41 1q7y n ARG 86 Cb 0.45 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 30.26 1q7y n ARG 86 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1q7y s LYS 87 N -3.01 3.25 0.07 2.89 -0.14 -1.26 -5.10 119.74 116.44 1q7y s LYS 87 Ca 0.13 -0.33 0.08 0.00 -1.36 0.00 0.00 55.97 54.50 1q7y s LYS 87 Cb 0.18 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.29 1q7y s LYS 87 CO 0.56 0.70 -0.21 -0.06 -0.76 0.00 0.00 175.35 175.58 1q7y s PHE 88 N -1.13 2.48 -1.29 3.18 0.40 -1.26 -5.05 117.98 115.30 1q7y s PHE 88 Ca 0.20 -0.30 -0.19 0.00 -0.60 0.00 0.00 56.93 56.04 1q7y s PHE 88 Cb -0.12 -1.40 0.04 0.00 0.51 0.00 0.00 43.02 42.06 1q7y s PHE 88 CO 0.10 0.27 1.79 -0.35 0.70 0.00 0.00 175.22 177.73 1q7y n PRO 89 N 1.35 2.94 -0.01 0.24 -0.04 -1.26 -4.46 135.00 133.76 1q7y n PRO 89 Ca -0.16 -3.13 -0.17 0.00 -0.04 0.00 0.00 63.50 60.00 1q7y n PRO 89 Cb 0.52 -3.52 -0.12 0.00 -0.04 0.00 0.00 33.50 30.34 1q7y n PRO 89 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1q7y h PHE 90 N 7.84 0.36 -1.18 0.54 -1.00 -1.92 -3.37 116.94 118.20 1q7y h PHE 90 Ca 0.42 -0.21 -0.45 0.00 2.81 0.00 0.00 57.97 60.53 1q7y h PHE 90 Cb 0.87 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 1q7y h PHE 90 CO 1.40 1.07 1.62 1.58 -1.61 0.00 0.00 178.31 182.37 1q7y n HIS 91 N -4.38 1.21 -2.02 -0.55 -0.00 -0.08 -4.71 115.22 104.69 1q7y n HIS 91 Ca -0.11 0.17 -0.42 0.00 0.46 0.00 0.00 57.72 57.83 1q7y n HIS 91 Cb 0.60 -2.56 -0.03 0.00 -0.12 0.00 0.00 29.99 27.89 1q7y n HIS 91 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1q7y s VAL 92 N 11.50 2.76 -0.03 3.57 1.01 0.13 -1.01 120.40 138.33 1q7y s VAL 92 Ca 1.07 0.59 0.07 0.00 0.00 0.00 0.00 61.98 63.71 1q7y s VAL 92 Cb -0.43 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1q7y s VAL 92 CO 0.31 0.07 -0.24 0.27 0.00 0.00 0.00 175.10 175.51 1q7y s ILE 93 N 0.58 2.22 0.51 2.22 -4.36 0.11 -4.75 121.20 117.73 1q7y s ILE 93 Ca 0.64 -1.04 0.06 0.00 -0.26 0.00 0.00 60.65 60.05 1q7y s ILE 93 Cb -0.42 -1.79 0.03 0.00 1.25 0.00 0.00 42.46 41.53 1q7y s ILE 93 CO 0.37 0.58 0.42 -0.13 0.24 0.00 0.00 174.94 176.41 1q7y s ARG 94 N -0.54 2.31 -0.16 0.37 0.52 -1.26 -0.85 118.95 119.33 1q7y s ARG 94 Ca 0.08 -1.89 -0.20 0.00 -0.52 0.00 0.00 55.73 53.20 1q7y s ARG 94 Cb -0.11 -2.19 0.05 0.00 0.52 0.00 0.00 34.95 33.22 1q7y s ARG 94 CO 0.00 -0.53 0.54 -2.00 0.02 0.00 0.00 175.30 173.33 1q7y s GLU 95 N -4.26 0.70 -1.13 3.54 2.12 -1.12 -4.81 118.70 113.73 1q7y s GLU 95 Ca 0.39 0.58 -0.09 0.00 0.36 0.00 0.00 54.97 56.21 1q7y s GLU 95 Cb -0.02 0.34 0.26 0.00 0.26 0.00 0.00 34.13 34.97 1q7y s GLU 95 CO 0.24 -0.12 1.19 -1.71 -0.54 0.00 0.00 175.26 174.32 1q7y n ASN 96 N 2.35 5.53 -3.78 -1.70 5.15 -1.26 0.51 115.26 122.06 1q7y n ASN 96 Ca -0.15 -3.05 -0.42 0.00 -0.60 0.00 0.00 54.58 50.36 1q7y n ASN 96 Cb 0.56 -1.40 0.01 0.00 -0.53 0.00 0.00 39.78 38.42 1q7y n ASN 96 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1q7y n LYS 97 N 3.03 4.95 0.00 1.20 2.85 -1.26 -5.03 118.16 123.90 1q7y n LYS 97 Ca 0.26 -4.50 0.00 0.00 -1.05 0.00 0.00 58.31 53.02 1q7y n LYS 97 Cb 0.39 -2.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.26 1q7y n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1q7y n ASP 109 N 0.76 -1.13 0.00 -5.58 -0.08 -1.26 -4.99 116.55 104.27 1q7y n ASP 109 Ca 0.39 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 1q7y n ASP 109 Cb 0.29 0.70 0.00 0.00 2.34 0.00 0.00 41.12 44.45 1q7y n ASP 109 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1q7y n GLY 110 N 0.29 0.28 0.83 0.27 0.00 -1.26 -4.92 105.19 100.69 1q7y n GLY 110 Ca 0.00 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1q7y n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1q7y n MET 111 N 0.00 2.11 -2.37 1.61 2.81 -1.26 -4.83 117.12 115.20 1q7y n MET 111 Ca 0.00 -1.94 -0.33 0.00 -1.81 0.00 0.00 57.70 53.62 1q7y n MET 111 Cb 0.00 -1.37 -0.02 0.00 -0.71 0.00 0.00 33.22 31.12 1q7y n MET 111 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1q7y s ARG 112 N -1.20 3.71 -0.27 0.03 3.52 -1.26 -3.91 118.95 119.57 1q7y s ARG 112 Ca 0.28 1.19 -0.07 0.00 -0.13 0.00 0.00 55.73 57.00 1q7y s ARG 112 Cb 0.16 -2.09 0.01 0.00 -1.56 0.00 0.00 34.95 31.47 1q7y s ARG 112 CO 0.23 -0.48 0.16 0.00 -0.81 0.00 0.00 175.30 174.39 1q7y n ALA 113 N -1.43 -1.40 1.03 6.12 0.00 -1.26 -4.81 120.51 118.76 1q7y n ALA 113 Ca 0.08 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1q7y n ALA 113 Cb 0.53 -0.52 0.32 0.00 0.00 0.00 0.00 19.45 19.79 1q7y n ALA 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1q7y n PRO 114 N -1.74 0.07 -1.64 0.00 -0.04 -1.25 -4.89 135.00 125.51 1q7y n PRO 114 Ca -0.04 -0.04 -0.52 0.00 -0.04 0.00 0.00 63.50 62.87 1q7y n PRO 114 Cb 0.14 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1q7y n PRO 114 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1q7y n PHE 115 N -1.43 2.09 -0.17 0.54 7.35 -1.26 -4.58 117.46 120.00 1q7y n PHE 115 Ca 0.06 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 1q7y n PHE 115 Cb 0.33 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.59 1q7y n PHE 115 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1q7y n GLY 116 N 4.80 -3.25 3.38 7.13 0.00 -1.26 -4.93 105.19 111.05 1q7y n GLY 116 Ca 0.28 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 1q7y n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q7y s LYS 117 N -2.81 2.67 0.01 1.61 -2.85 0.18 -4.71 119.74 113.84 1q7y s LYS 117 Ca 0.00 -0.78 -0.36 0.00 -1.00 0.00 0.00 55.97 53.83 1q7y s LYS 117 Cb 0.00 -2.34 -0.15 0.00 -2.06 0.00 0.00 37.83 33.28 1q7y s LYS 117 CO 0.00 0.46 1.55 -2.30 0.10 0.00 0.00 175.35 175.16 1q7y n PRO 118 N 2.77 1.55 0.00 1.78 -0.02 -1.26 -2.81 135.00 137.01 1q7y n PRO 118 Ca -0.17 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1q7y n PRO 118 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1q7y n PRO 118 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1q7y n VAL 119 N 3.51 0.00 -0.95 -1.45 0.24 -0.03 -4.82 118.33 114.82 1q7y n VAL 119 Ca 0.20 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1q7y n VAL 119 Cb 0.22 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1q7y n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q7y n GLY 120 N 0.31 -1.34 3.24 7.63 0.00 -0.94 -4.86 105.19 109.23 1q7y n GLY 120 Ca 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 1q7y n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q7y s THR 121 N -2.30 1.13 0.01 2.61 -4.23 -1.26 0.08 115.64 111.67 1q7y s THR 121 Ca 0.00 -1.97 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 1q7y s THR 121 Cb 0.00 -1.75 0.04 0.00 1.34 0.00 0.00 72.50 72.13 1q7y s THR 121 CO 0.00 -0.70 0.43 0.00 -0.54 0.00 0.00 174.62 173.81 1q7y s ALA 122 N -3.12 -1.09 -0.14 3.99 0.00 -0.18 -2.38 121.76 118.84 1q7y s ALA 122 Ca 0.14 0.50 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 1q7y s ALA 122 Cb 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1q7y s ALA 122 CO 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 175.76 175.43 1q7y s ALA 123 N -1.89 3.41 -0.34 0.00 0.00 0.82 -0.91 121.76 122.85 1q7y s ALA 123 Ca -0.09 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 1q7y s ALA 123 Cb -0.02 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.35 1q7y s ALA 123 CO 0.02 0.38 0.63 1.03 0.00 0.00 0.00 175.76 177.83 1q7y s ARG 124 N -0.25 3.73 -0.22 0.00 0.52 -1.26 -1.63 118.95 119.83 1q7y s ARG 124 Ca 0.07 0.11 -0.05 0.00 -0.52 0.00 0.00 55.73 55.34 1q7y s ARG 124 Cb -0.12 -3.79 -0.02 0.00 0.52 0.00 0.00 34.95 31.54 1q7y s ARG 124 CO 0.02 -0.70 0.01 0.08 0.02 0.00 0.00 175.30 174.73 1q7y s VAL 125 N 2.69 3.91 0.50 3.52 1.01 -0.58 -4.97 120.40 126.48 1q7y s VAL 125 Ca 0.25 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1q7y s VAL 125 Cb -0.15 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 1q7y s VAL 125 CO 0.14 0.40 0.98 -1.00 0.00 0.00 0.00 175.10 175.62 1q7y s HIS 126 N 1.32 3.44 0.17 5.22 3.76 -1.26 -1.37 115.29 126.57 1q7y s HIS 126 Ca 0.04 1.47 -0.32 0.00 -0.15 0.00 0.00 55.06 56.11 1q7y s HIS 126 Cb -0.15 -2.79 -0.11 0.00 1.11 0.00 0.00 32.58 30.65 1q7y s HIS 126 CO 0.01 -0.33 1.66 0.20 -0.85 0.00 0.00 174.74 175.43 1q7y s GLY 127 N -2.97 1.39 0.00 -2.22 0.00 -1.26 -2.18 107.32 100.08 1q7y s GLY 127 Ca 0.59 1.46 0.00 0.00 0.00 0.00 0.00 44.72 46.77 1q7y s GLY 127 CO 0.29 2.80 0.00 0.00 0.00 0.00 0.00 173.10 176.19 1q7y n ALA 128 N 4.21 0.00 -1.85 3.20 0.00 0.35 -4.82 120.51 121.60 1q7y n ALA 128 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 1q7y n ALA 128 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 1q7y n ALA 128 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1q7y s ASN 129 N -2.94 6.87 -0.16 0.00 0.02 -0.93 -4.83 114.94 112.97 1q7y s ASN 129 Ca 0.00 1.63 -0.14 0.00 -1.02 0.00 0.00 52.86 53.34 1q7y s ASN 129 Cb 0.00 -2.52 -0.05 0.00 0.02 0.00 0.00 41.25 38.70 1q7y s ASN 129 CO 0.00 -0.39 0.28 -1.38 0.02 0.00 0.00 177.10 175.63 1q7y s HIS 130 N -2.25 3.46 -0.06 2.20 -3.43 -1.26 -2.30 115.29 111.65 1q7y s HIS 130 Ca 0.61 0.59 0.11 0.00 -0.80 0.00 0.00 55.06 55.56 1q7y s HIS 130 Cb -0.09 -2.33 -0.23 0.00 -1.43 0.00 0.00 32.58 28.50 1q7y s HIS 130 CO 0.17 0.25 0.60 1.51 -2.00 0.00 0.00 174.74 175.27 1q7y n ILE 131 N 3.53 1.62 -4.44 -5.38 3.06 -0.42 -4.73 119.36 112.59 1q7y n ILE 131 Ca -0.12 -0.78 -0.22 0.00 -2.50 0.00 0.00 62.75 59.13 1q7y n ILE 131 Cb 0.52 -1.09 -0.14 0.00 0.54 0.00 0.00 39.64 39.48 1q7y n ILE 131 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1q7y s PHE 132 N -2.59 1.39 -0.02 9.51 0.40 -1.23 -1.75 117.98 123.69 1q7y s PHE 132 Ca -0.07 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1q7y s PHE 132 Cb 0.08 -0.83 0.02 0.00 0.51 0.00 0.00 43.02 42.80 1q7y s PHE 132 CO 0.82 0.05 -0.01 0.42 0.70 0.00 0.00 175.22 177.20 1q7y s ILE 133 N -0.82 0.22 0.02 0.64 -1.09 0.48 -0.13 121.20 120.52 1q7y s ILE 133 Ca 0.03 0.02 0.05 0.00 -2.23 0.00 0.00 60.65 58.52 1q7y s ILE 133 Cb -0.08 -0.28 -0.02 0.00 -1.58 0.00 0.00 42.46 40.50 1q7y s ILE 133 CO 0.01 0.13 -0.15 0.00 -1.23 0.00 0.00 174.94 173.70 1q7y s ALA 134 N 0.75 1.28 -0.10 9.38 0.00 0.17 -0.10 121.76 133.14 1q7y s ALA 134 Ca -0.08 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1q7y s ALA 134 Cb -0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 1q7y s ALA 134 CO -0.01 0.28 -0.16 -1.58 0.00 0.00 0.00 175.76 174.29 1q7y s TRP 135 N -0.60 2.72 -0.10 0.00 0.51 0.99 -1.69 118.94 120.77 1q7y s TRP 135 Ca 0.04 -0.60 -0.20 0.00 -2.12 0.00 0.00 56.10 53.23 1q7y s TRP 135 Cb -0.07 -1.75 0.05 0.00 -0.81 0.00 0.00 33.47 30.88 1q7y s TRP 135 CO 0.00 -0.15 0.48 0.54 -0.51 0.00 0.00 176.95 177.32 1q7y s VAL 136 N 0.06 0.02 0.88 4.03 0.11 0.25 -2.19 120.40 123.55 1q7y s VAL 136 Ca -0.06 -0.15 -0.12 0.00 -2.93 0.00 0.00 61.98 58.72 1q7y s VAL 136 Cb -0.15 -0.74 0.12 0.00 -1.53 0.00 0.00 36.38 34.08 1q7y s VAL 136 CO 0.05 -0.08 1.13 0.20 -3.33 0.00 0.00 175.10 173.06 1q7y s ASN 137 N -0.58 3.78 -0.79 3.54 0.01 -1.26 -1.88 114.94 117.76 1q7y s ASN 137 Ca -0.07 1.06 -0.19 0.00 -0.71 0.00 0.00 52.86 52.95 1q7y s ASN 137 Cb -0.03 -1.68 -0.18 0.00 0.41 0.00 0.00 41.25 39.77 1q7y s ASN 137 CO 0.04 -2.39 1.93 -2.65 -1.51 0.00 0.00 177.10 172.51 1q7y n PRO 138 N -3.68 0.15 -2.69 -0.60 -0.02 -1.26 -4.11 135.00 122.78 1q7y n PRO 138 Ca 0.07 -1.05 -0.06 0.00 -2.02 0.00 0.00 63.50 60.44 1q7y n PRO 138 Cb 0.58 -3.03 0.08 0.00 -0.02 0.00 0.00 33.50 31.12 1q7y n PRO 138 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1q7y n ASP 139 N 15.31 -1.76 -4.50 2.55 2.03 -1.26 -5.10 116.55 123.81 1q7y n ASP 139 Ca 0.35 -2.43 -0.30 0.00 0.52 0.00 0.00 54.79 52.94 1q7y n ASP 139 Cb 0.44 1.17 -0.06 0.00 -0.72 0.00 0.00 41.12 41.95 1q7y n ASP 139 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1q7y n PRO 140 N -0.36 1.62 0.01 -0.67 -0.02 -1.26 -4.30 135.00 130.01 1q7y n PRO 140 Ca -0.07 -2.44 0.11 0.00 -2.02 0.00 0.00 63.50 59.08 1q7y n PRO 140 Cb 0.77 -3.67 -0.07 0.00 -0.02 0.00 0.00 33.50 30.51 1q7y n PRO 140 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1q7y n ASN 141 N 13.79 0.57 0.12 2.55 3.02 -1.26 -3.80 115.26 130.25 1q7y n ASN 141 Ca 0.45 -0.40 0.01 0.00 -0.03 0.00 0.00 54.58 54.61 1q7y n ASN 141 Cb 0.46 1.18 0.33 0.00 -0.61 0.00 0.00 39.78 41.14 1q7y n ASN 141 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1q7y h VAL 142 N 0.00 1.23 0.00 2.41 3.04 -1.99 -1.15 116.25 119.80 1q7y h VAL 142 Ca 0.00 -1.10 -0.02 0.00 -1.01 0.00 0.00 66.70 64.57 1q7y h VAL 142 Cb 0.73 1.44 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1q7y h VAL 142 CO 0.00 0.33 -0.08 -0.08 -1.01 0.00 0.00 177.57 176.73 1q7y h GLU 143 N 0.19 0.00 0.00 4.17 4.81 -1.93 -1.23 114.58 120.59 1q7y h GLU 143 Ca 0.03 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.00 1q7y h GLU 143 Cb 0.56 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1q7y h GLU 143 CO 0.04 0.08 -1.43 1.49 -0.73 0.00 0.00 179.01 178.47 1q7y h GLU 144 N 0.00 0.01 0.00 1.92 4.57 -1.49 -3.18 114.58 116.41 1q7y h GLU 144 Ca -0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1q7y h GLU 144 Cb 0.18 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1q7y h GLU 144 CO 0.01 0.71 -0.05 0.00 -1.18 0.00 0.00 179.01 178.51 1q7y h ALA 145 N 0.98 1.07 -0.00 2.92 0.00 -0.24 -2.43 119.26 121.56 1q7y h ALA 145 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1q7y h ALA 145 Cb 1.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1q7y h ALA 145 CO 0.10 0.06 -0.71 0.91 0.00 0.00 0.00 179.25 179.61 1q7y n TRP 146 N -3.25 0.00 0.09 0.00 8.01 -0.85 -2.61 117.44 118.82 1q7y n TRP 146 Ca -0.01 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.15 1q7y n TRP 146 Cb 0.24 -0.13 -0.06 0.00 -2.01 0.00 0.00 31.31 29.35 1q7y n TRP 146 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1q7y h ARG 147 N 0.14 0.00 0.00 -0.99 2.43 -1.42 -3.03 114.38 111.52 1q7y h ARG 147 Ca 0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 1q7y h ARG 147 Cb 0.51 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1q7y h ARG 147 CO 0.00 0.80 -1.11 0.00 -1.51 0.00 0.00 179.97 178.15 1q7y h ARG 148 N 0.00 0.00 0.04 0.20 3.08 -1.59 -3.35 114.38 112.76 1q7y h ARG 148 Ca -0.01 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.77 1q7y h ARG 148 Cb 1.62 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.69 1q7y h ARG 148 CO 0.10 0.83 -1.08 0.00 -1.07 0.00 0.00 179.97 178.76 1q7y h ALA 149 N 1.06 0.07 0.00 0.04 0.00 -1.46 -3.17 119.26 115.80 1q7y h ALA 149 Ca -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1q7y h ALA 149 Cb 1.78 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1q7y h ALA 149 CO 0.11 0.66 0.00 0.36 0.00 0.00 0.00 179.25 180.38 1q7y n LYS 150 N -3.87 0.89 0.01 0.00 0.00 -1.15 -1.51 118.16 112.54 1q7y n LYS 150 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1q7y n LYS 150 Cb 0.90 -1.05 -0.10 0.00 -0.00 0.00 0.00 35.03 34.78 1q7y n LYS 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1q7y n MET 151 N -0.44 0.63 -0.23 -1.58 1.56 -1.20 -4.10 117.12 111.76 1q7y n MET 151 Ca 0.00 0.14 0.07 0.00 -0.27 0.00 0.00 57.70 57.64 1q7y n MET 151 Cb 0.02 -1.74 0.19 0.00 2.15 0.00 0.00 33.22 33.84 1q7y n MET 151 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1q7y n LYS 152 N -2.79 2.89 -4.33 2.12 5.02 -0.57 -4.96 118.16 115.54 1q7y n LYS 152 Ca -0.12 -2.20 -0.25 0.00 -2.02 0.00 0.00 58.31 53.72 1q7y n LYS 152 Cb 0.84 -1.36 -0.09 0.00 -0.02 0.00 0.00 35.03 34.40 1q7y n LYS 152 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1q7y s VAL 153 N -1.16 3.11 0.00 -0.18 -7.23 -1.24 -4.70 120.40 109.00 1q7y s VAL 153 Ca 0.28 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1q7y s VAL 153 Cb 0.16 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1q7y s VAL 153 CO 0.17 -0.24 0.59 0.41 -0.31 0.00 0.00 175.10 175.72 1q7y n THR 154 N -0.35 0.00 -0.86 5.32 -1.04 -1.26 -4.86 114.28 111.23 1q7y n THR 154 Ca -0.09 1.09 -0.36 0.00 -2.04 0.00 0.00 64.05 62.65 1q7y n THR 154 Cb 0.57 -1.89 0.09 0.00 -1.82 0.00 0.00 70.33 67.29 1q7y n THR 154 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1q7y n PRO 155 N -1.00 -0.71 -3.50 -2.82 -0.04 -1.26 -5.00 135.00 120.67 1q7y n PRO 155 Ca 0.00 -0.20 -0.31 0.00 -0.04 0.00 0.00 63.50 62.95 1q7y n PRO 155 Cb 0.00 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 1q7y n PRO 155 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1q7y s THR 156 N -2.10 5.04 0.22 0.52 2.01 -1.26 -4.92 115.64 115.15 1q7y s THR 156 Ca 0.45 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.67 1q7y s THR 156 Cb 0.01 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 1q7y s THR 156 CO 0.66 -0.09 0.02 -0.63 -0.69 0.00 0.00 174.62 173.89 1q7y s ILE 157 N -1.82 0.82 -0.08 1.82 1.01 -1.26 -1.81 121.20 119.87 1q7y s ILE 157 Ca 0.44 -2.01 0.03 0.00 0.00 0.00 0.00 60.65 59.12 1q7y s ILE 157 Cb -0.11 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.03 1q7y s ILE 157 CO 0.24 -0.31 -0.20 0.21 0.00 0.00 0.00 174.94 174.89 1q7y s ASN 158 N -3.26 2.58 -0.40 3.58 3.84 0.04 -4.97 114.94 116.34 1q7y s ASN 158 Ca 0.29 -0.46 -0.15 0.00 0.21 0.00 0.00 52.86 52.75 1q7y s ASN 158 Cb 0.06 -1.15 0.01 0.00 -0.55 0.00 0.00 41.25 39.63 1q7y s ASN 158 CO 0.08 0.12 0.32 -0.63 -2.79 0.00 0.00 177.10 174.20 1q7y s ILE 159 N 0.42 5.23 -0.07 -5.21 1.01 -1.26 0.23 121.20 121.56 1q7y s ILE 159 Ca -0.16 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1q7y s ILE 159 Cb -0.17 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1q7y s ILE 159 CO 0.07 -0.29 -0.07 -0.62 0.00 0.00 0.00 174.94 174.03 1q7y s ASP 160 N 1.71 4.65 -0.05 3.58 -1.08 -0.17 -4.95 116.67 120.36 1q7y s ASP 160 Ca 0.06 -0.02 0.03 0.00 -0.52 0.00 0.00 52.55 52.10 1q7y s ASP 160 Cb -0.18 -1.17 -0.03 0.00 -1.46 0.00 0.00 42.92 40.08 1q7y s ASP 160 CO 0.11 0.36 -0.13 -0.55 0.52 0.00 0.00 175.17 175.47 1q7y s SER 161 N -0.83 4.11 0.00 -0.34 0.15 -1.26 0.14 113.70 115.66 1q7y s SER 161 Ca 0.13 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1q7y s SER 161 Cb -0.11 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.32 1q7y s SER 161 CO 0.02 0.35 0.00 -1.20 1.20 0.00 0.00 173.24 173.60 1q7y n SER 162 N 2.26 0.00 -4.55 5.45 7.64 0.32 -4.87 113.62 119.87 1q7y n SER 162 Ca -0.17 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.32 1q7y n SER 162 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1q7y n SER 162 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1q7y s PRO 163 N 0.00 2.82 0.00 1.43 0.02 -1.26 -4.70 135.00 133.31 1q7y s PRO 163 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 61.00 61.27 1q7y s PRO 163 Cb 0.00 -4.39 0.00 0.00 0.02 0.00 0.00 34.50 30.13 1q7y s PRO 163 CO 0.00 -2.58 0.00 0.00 -0.33 0.00 0.00 177.00 174.09 1q7y n ALA 164 N 11.68 0.00 -1.32 -1.55 0.00 -1.26 -2.98 120.51 125.07 1q7y n ALA 164 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 1q7y n ALA 164 Cb 0.51 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.12 1q7y n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 165 N 0.00 4.89 2.66 0.00 0.00 -1.26 -4.59 105.19 106.89 1q7y n GLY 165 Ca 0.00 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1q7y n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1q7y n ASN 166 N -1.09 7.31 -0.84 1.61 5.03 -1.26 -5.27 115.26 120.75 1q7y n ASN 166 Ca 0.55 -3.67 0.13 0.00 0.87 0.00 0.00 54.58 52.45 1q7y n ASN 166 Cb 1.35 -1.18 0.21 0.00 -1.02 0.00 0.00 39.78 39.14 1q7y n ASN 166 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43