#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y s LYS 2 N 0.00 4.11 -0.15 4.33 -0.14 -1.26 -4.97 119.74 121.67 1q7y s LYS 2 Ca 0.00 0.68 0.13 0.00 -1.36 0.00 0.00 55.97 55.43 1q7y s LYS 2 Cb 0.00 -2.88 -0.24 0.00 -1.68 0.00 0.00 37.83 33.03 1q7y s LYS 2 CO 0.00 0.42 0.27 2.41 -0.76 0.00 0.00 175.35 177.69 1q7y n THR 3 N 0.71 1.50 -2.04 2.17 -1.04 -1.26 -4.90 114.28 109.42 1q7y n THR 3 Ca -0.03 -0.80 -0.42 0.00 -2.04 0.00 0.00 64.05 60.75 1q7y n THR 3 Cb 0.51 -0.81 -0.03 0.00 -1.82 0.00 0.00 70.33 68.19 1q7y n THR 3 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1q7y s ASN 4 N -5.87 6.69 0.20 8.00 3.84 -1.26 -4.89 114.94 121.66 1q7y s ASN 4 Ca -0.11 2.46 0.10 0.00 0.21 0.00 0.00 52.86 55.52 1q7y s ASN 4 Cb 0.07 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 38.22 1q7y s ASN 4 CO 0.81 -0.77 1.42 -0.65 -2.79 0.00 0.00 177.10 175.12 1q7y h PRO 5 N 7.15 0.00 -0.02 0.43 0.11 -1.98 -2.63 132.00 135.06 1q7y h PRO 5 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1q7y h PRO 5 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1q7y h PRO 5 CO 0.90 0.77 -0.12 0.00 -0.21 0.00 0.00 178.00 179.34 1q7y h ARG 6 N 0.00 0.11 -0.42 1.05 3.08 -1.99 -0.55 114.38 115.67 1q7y h ARG 6 Ca -0.01 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1q7y h ARG 6 Cb 1.49 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.54 1q7y h ARG 6 CO 0.10 0.78 0.22 1.25 -1.07 0.00 0.00 179.97 181.25 1q7y h LEU 7 N -0.52 0.51 -0.40 3.04 5.85 -1.96 0.20 115.31 122.02 1q7y h LEU 7 Ca -0.01 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1q7y h LEU 7 Cb 0.81 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1q7y h LEU 7 CO 0.02 0.42 -0.00 -1.28 -0.34 0.00 0.00 178.44 177.26 1q7y h SER 8 N 0.58 0.70 -0.02 1.25 0.87 -1.40 -1.91 113.55 113.62 1q7y h SER 8 Ca 0.15 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1q7y h SER 8 Cb 0.03 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1q7y h SER 8 CO -0.02 0.84 -0.04 0.28 -0.53 0.00 0.00 176.83 177.36 1q7y h SER 9 N 0.54 0.07 -0.73 6.23 0.02 -0.59 -2.73 113.55 116.36 1q7y h SER 9 Ca 0.11 -0.56 0.16 0.00 -0.84 0.00 0.00 61.79 60.66 1q7y h SER 9 Cb 0.48 -0.02 -0.13 0.00 0.14 0.00 0.00 62.40 62.88 1q7y h SER 9 CO 0.02 0.62 -0.01 0.25 -1.14 0.00 0.00 176.83 176.57 1q7y h LEU 10 N -0.48 -0.37 -0.49 5.07 5.85 -0.97 0.32 115.31 124.24 1q7y h LEU 10 Ca 0.00 0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.96 1q7y h LEU 10 Cb 0.61 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 1q7y h LEU 10 CO 0.01 -0.17 0.23 0.40 -0.34 0.00 0.00 178.44 178.56 1q7y h ILE 11 N 0.09 0.92 -0.56 4.05 2.04 -1.26 0.82 117.51 123.62 1q7y h ILE 11 Ca 0.39 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 1q7y h ILE 11 Cb 0.67 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1q7y h ILE 11 CO -0.65 0.08 0.27 0.00 0.00 0.00 0.00 178.15 177.86 1q7y h ALA 12 N 1.28 0.72 -0.58 1.87 0.00 -0.48 -2.20 119.26 119.88 1q7y h ALA 12 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1q7y h ALA 12 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1q7y h ALA 12 CO -0.18 0.28 0.26 -0.44 0.00 0.00 0.00 179.25 179.18 1q7y h ASP 13 N 0.76 0.77 -0.93 0.00 3.32 0.38 -1.82 116.42 118.91 1q7y h ASP 13 Ca 0.19 -0.14 0.15 0.00 0.02 0.00 0.00 57.03 57.25 1q7y h ASP 13 Cb 0.11 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.38 1q7y h ASP 13 CO -0.03 0.70 0.59 -0.07 -1.72 0.00 0.00 179.24 178.72 1q7y h LEU 14 N 0.79 0.69 0.72 1.55 3.38 -0.41 -1.50 115.31 120.54 1q7y h LEU 14 Ca 0.20 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1q7y h LEU 14 Cb 0.15 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1q7y h LEU 14 CO -0.02 0.33 -0.35 0.11 0.09 0.00 0.00 178.44 178.60 1q7y h LYS 15 N 0.72 -0.94 -1.30 1.13 1.57 -0.94 -1.88 116.57 114.93 1q7y h LYS 15 Ca 0.48 0.06 0.38 0.00 -1.87 0.00 0.00 60.65 59.70 1q7y h LYS 15 Cb 0.76 0.21 -0.07 0.00 0.08 0.00 0.00 32.23 33.21 1q7y h LYS 15 CO -0.24 -0.62 0.91 1.03 -0.57 0.00 0.00 179.45 179.96 1q7y h SER 16 N -1.21 0.12 0.27 0.86 0.87 -0.75 0.15 113.55 113.86 1q7y h SER 16 Ca -0.10 0.04 -0.34 0.00 -1.23 0.00 0.00 61.79 60.16 1q7y h SER 16 Cb 0.74 0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.74 1q7y h SER 16 CO 0.16 -0.01 -1.59 0.00 -0.53 0.00 0.00 176.83 174.86 1q7y h ALA 17 N 1.41 0.02 -0.28 6.23 0.00 -1.19 -3.09 119.26 122.37 1q7y h ALA 17 Ca 0.67 -1.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1q7y h ALA 17 Cb 2.40 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 20.47 1q7y h ALA 17 CO -0.12 0.89 -0.04 0.00 0.00 0.00 0.00 179.25 179.98 1q7y h ALA 18 N 0.20 1.42 0.06 0.00 0.00 0.10 -0.85 119.26 120.18 1q7y h ALA 18 Ca -0.29 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1q7y h ALA 18 Cb 2.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1q7y h ALA 18 CO 0.22 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 1q7y h ARG 19 N 0.42 -0.08 0.00 0.00 3.08 -1.34 -3.33 114.38 113.13 1q7y h ARG 19 Ca 0.09 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1q7y h ARG 19 Cb 0.34 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1q7y h ARG 19 CO 0.01 0.12 0.00 0.43 -1.07 0.00 0.00 179.97 179.47 1q7y n SER 20 N -4.81 0.00 -4.45 7.04 7.64 -1.17 -4.73 113.62 113.14 1q7y n SER 20 Ca -0.03 0.65 -0.31 0.00 1.01 0.00 0.00 58.87 60.19 1q7y n SER 20 Cb 0.12 -0.16 0.19 0.00 -1.01 0.00 0.00 64.21 63.34 1q7y n SER 20 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1q7y n SER 21 N -0.99 -1.52 -0.09 6.43 7.64 -0.32 -4.84 113.62 119.92 1q7y n SER 21 Ca 0.00 0.07 0.01 0.00 1.01 0.00 0.00 58.87 59.96 1q7y n SER 21 Cb 0.00 -1.22 0.02 0.00 -1.01 0.00 0.00 64.21 62.00 1q7y n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q7y n GLY 22 N 1.21 -0.76 3.69 0.23 0.00 -1.26 -4.61 105.19 103.68 1q7y n GLY 22 Ca 0.05 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1q7y n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 23 N 0.56 0.25 0.00 -0.02 0.00 -1.23 -4.94 105.19 99.81 1q7y n GLY 23 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1q7y n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7y n ALA 24 N -1.67 1.69 -0.04 4.61 0.00 -1.26 -4.65 120.51 119.18 1q7y n ALA 24 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 1q7y n ALA 24 Cb 0.47 0.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 1q7y n ALA 24 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1q7y h VAL 25 N 0.00 1.40 0.10 0.00 -1.51 -1.91 -2.43 116.25 111.91 1q7y h VAL 25 Ca 0.00 -1.57 0.02 0.00 -1.23 0.00 0.00 66.70 63.92 1q7y h VAL 25 Cb 0.33 2.18 -0.05 0.00 -2.13 0.00 0.00 31.29 31.62 1q7y h VAL 25 CO 0.00 0.45 -0.44 -0.50 -1.23 0.00 0.00 177.57 175.86 1q7y h TRP 26 N -0.13 -1.23 -0.75 5.19 -0.00 -1.86 0.50 115.95 117.68 1q7y h TRP 26 Ca -0.00 0.03 0.11 0.00 -0.00 0.00 0.00 58.89 59.03 1q7y h TRP 26 Cb 0.85 0.53 -0.05 0.00 -0.00 0.00 0.00 29.16 30.49 1q7y h TRP 26 CO 0.11 -0.53 0.49 0.78 -0.00 0.00 0.00 178.44 179.30 1q7y h GLY 27 N -0.66 0.86 0.93 1.49 0.00 -1.72 0.60 103.07 104.58 1q7y h GLY 27 Ca 0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1q7y h GLY 27 CO -0.26 0.12 -0.13 -1.80 0.00 0.00 0.00 176.54 174.48 1q7y h ASP 28 N 0.57 0.67 -0.30 0.19 3.58 -0.62 -2.06 116.42 118.45 1q7y h ASP 28 Ca 0.35 -0.39 -0.15 0.00 0.42 0.00 0.00 57.03 57.27 1q7y h ASP 28 Cb 0.59 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1q7y h ASP 28 CO -0.13 0.91 -0.36 0.58 -2.88 0.00 0.00 179.24 177.37 1q7y h VAL 29 N 0.43 1.28 -0.83 2.25 2.07 0.12 -1.82 116.25 119.75 1q7y h VAL 29 Ca 0.08 -1.52 0.09 0.00 0.82 0.00 0.00 66.70 66.17 1q7y h VAL 29 Cb 0.64 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1q7y h VAL 29 CO 0.04 0.50 0.48 0.00 0.02 0.00 0.00 177.57 178.62 1q7y h ALA 30 N 0.90 1.18 -0.07 1.67 0.00 0.29 0.96 119.26 124.18 1q7y h ALA 30 Ca 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1q7y h ALA 30 Cb 0.92 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1q7y h ALA 30 CO 0.08 0.11 -0.03 0.93 0.00 0.00 0.00 179.25 180.35 1q7y h GLU 31 N 0.81 0.15 -0.64 0.00 5.08 -1.13 -1.98 114.58 116.86 1q7y h GLU 31 Ca 0.40 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1q7y h GLU 31 Cb 0.36 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1q7y h GLU 31 CO -0.24 0.51 0.43 -0.09 -1.00 0.00 0.00 179.01 178.61 1q7y h ARG 32 N -0.22 0.73 0.00 2.33 9.65 -0.58 -1.54 114.38 124.75 1q7y h ARG 32 Ca 0.02 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1q7y h ARG 32 Cb 0.46 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1q7y h ARG 32 CO 0.01 0.48 -0.26 -0.07 2.80 0.00 0.00 179.97 182.94 1q7y h LEU 33 N 0.75 0.00 -0.27 3.80 3.38 -0.67 -1.82 115.31 120.48 1q7y h LEU 33 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1q7y h LEU 33 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1q7y h LEU 33 CO -0.07 0.26 0.00 -0.62 0.09 0.00 0.00 178.44 178.09 1q7y n GLU 34 N -3.40 0.21 -1.68 1.13 1.02 -0.61 -4.79 120.64 112.52 1q7y n GLU 34 Ca 0.00 0.28 -0.30 0.00 -0.02 0.00 0.00 57.16 57.13 1q7y n GLU 34 Cb 0.45 -1.81 0.09 0.00 -0.02 0.00 0.00 31.44 30.16 1q7y n GLU 34 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1q7y s LYS 35 N -3.18 2.05 0.23 3.49 1.02 -0.68 -4.96 119.74 117.72 1q7y s LYS 35 Ca 0.08 0.44 -0.32 0.00 0.02 0.00 0.00 55.97 56.20 1q7y s LYS 35 Cb 0.11 -1.93 -0.13 0.00 -0.52 0.00 0.00 37.83 35.36 1q7y s LYS 35 CO 0.50 -1.60 1.49 -2.30 -0.92 0.00 0.00 175.35 172.53 1q7y n PRO 36 N -3.38 2.23 -0.26 -1.68 -0.02 -1.26 -4.82 135.00 125.80 1q7y n PRO 36 Ca 0.07 0.80 0.25 0.00 -2.02 0.00 0.00 63.50 62.60 1q7y n PRO 36 Cb 0.58 -2.51 0.45 0.00 -0.02 0.00 0.00 33.50 32.00 1q7y n PRO 36 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1q7y n ARG 37 N 2.41 -0.04 -0.09 -0.52 1.74 -1.26 0.18 116.66 119.08 1q7y n ARG 37 Ca 0.12 0.98 0.01 0.00 -0.77 0.00 0.00 57.85 58.20 1q7y n ARG 37 Cb 0.32 -1.81 0.31 0.00 -1.02 0.00 0.00 32.46 30.26 1q7y n ARG 37 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1q7y h ARG 38 N 0.00 0.73 0.00 5.56 0.11 -2.00 -2.08 114.38 116.70 1q7y h ARG 38 Ca 0.63 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.63 1q7y h ARG 38 Cb 1.76 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.69 1q7y h ARG 38 CO -0.50 0.55 0.00 1.79 0.10 0.00 0.00 179.97 181.91 1q7y h THR 39 N 0.74 0.00 -4.21 0.08 1.35 -0.61 -3.46 112.91 106.79 1q7y h THR 39 Ca 0.19 -0.88 -0.52 0.00 -0.55 0.00 0.00 66.41 64.65 1q7y h THR 39 Cb 0.04 1.88 0.20 0.00 -1.73 0.00 0.00 68.15 68.53 1q7y h THR 39 CO -0.03 0.00 0.21 -1.00 -0.25 0.00 0.00 175.52 174.45 1q7y s HIS 40 N -3.29 1.58 0.53 4.73 3.76 -0.79 -4.93 115.29 116.89 1q7y s HIS 40 Ca 0.06 1.77 -0.18 0.00 -0.15 0.00 0.00 55.06 56.56 1q7y s HIS 40 Cb 0.06 -3.34 -0.07 0.00 1.11 0.00 0.00 32.58 30.35 1q7y s HIS 40 CO 0.64 -2.89 1.03 0.00 -0.85 0.00 0.00 174.74 172.67 1q7y s ALA 41 N -2.63 2.87 -0.32 -1.40 0.00 -0.94 -4.92 121.76 114.42 1q7y s ALA 41 Ca 0.67 0.43 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1q7y s ALA 41 Cb -0.23 -3.21 0.16 0.00 0.00 0.00 0.00 23.12 19.84 1q7y s ALA 41 CO 0.58 -0.45 0.42 -1.21 0.00 0.00 0.00 175.76 175.11 1q7y s GLU 42 N -3.71 0.51 0.08 0.00 2.02 -1.24 -0.06 118.70 116.30 1q7y s GLU 42 Ca 0.64 -0.14 0.07 0.00 0.02 0.00 0.00 54.97 55.56 1q7y s GLU 42 Cb -0.14 -0.36 -0.04 0.00 0.10 0.00 0.00 34.13 33.69 1q7y s GLU 42 CO 0.28 -1.09 -0.15 0.08 0.02 0.00 0.00 175.26 174.40 1q7y s VAL 43 N 2.22 3.05 0.44 2.63 1.01 -0.79 -4.96 120.40 124.00 1q7y s VAL 43 Ca 0.12 -1.27 0.08 0.00 0.00 0.00 0.00 61.98 60.91 1q7y s VAL 43 Cb -0.12 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1q7y s VAL 43 CO -0.22 0.21 0.51 0.20 0.00 0.00 0.00 175.10 175.80 1q7y s ASN 44 N -1.87 5.31 0.14 3.32 0.01 -1.26 0.27 114.94 120.85 1q7y s ASN 44 Ca 0.18 -0.64 -0.18 0.00 -0.71 0.00 0.00 52.86 51.51 1q7y s ASN 44 Cb -0.11 -0.47 -0.02 0.00 0.41 0.00 0.00 41.25 41.06 1q7y s ASN 44 CO 0.09 -0.80 1.78 -0.07 -1.51 0.00 0.00 177.10 176.59 1q7y h LEU 45 N 0.75 0.26 -0.86 0.60 3.38 -0.53 -2.89 115.31 116.01 1q7y h LEU 45 Ca -0.39 0.00 0.33 0.00 0.09 0.00 0.00 57.88 57.90 1q7y h LEU 45 Cb 1.28 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 1q7y h LEU 45 CO 0.50 0.19 0.52 0.61 0.09 0.00 0.00 178.44 180.35 1q7y n GLY 46 N -1.17 -0.58 0.07 0.83 0.00 -0.90 -0.38 105.19 103.06 1q7y n GLY 46 Ca -0.02 0.57 -0.11 0.00 0.00 0.00 0.00 46.02 46.46 1q7y n GLY 46 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1q7y h ARG 47 N 0.00 -0.00 -0.64 1.61 2.43 -1.84 -3.13 114.38 112.81 1q7y h ARG 47 Ca 0.63 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.91 1q7y h ARG 47 Cb 1.84 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 31.31 1q7y h ARG 47 CO -0.44 0.78 0.17 0.82 -1.51 0.00 0.00 179.97 179.79 1q7y h ILE 48 N -1.00 0.64 -1.00 1.20 2.04 -0.72 0.33 117.51 119.01 1q7y h ILE 48 Ca -0.00 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.83 1q7y h ILE 48 Cb 0.78 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1q7y h ILE 48 CO 0.00 0.06 0.64 -0.08 0.00 0.00 0.00 178.15 178.76 1q7y h GLU 49 N 0.30 1.09 -0.05 2.37 4.57 -1.42 -1.48 114.58 119.97 1q7y h GLU 49 Ca 0.34 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.34 1q7y h GLU 49 Cb 0.50 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1q7y h GLU 49 CO -0.40 0.72 -0.48 -0.09 -1.18 0.00 0.00 179.01 177.58 1q7y h ARG 50 N 1.13 0.12 0.00 1.92 2.43 -0.31 -3.37 114.38 116.30 1q7y h ARG 50 Ca 0.44 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1q7y h ARG 50 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1q7y h ARG 50 CO -0.19 0.58 0.00 0.66 -1.51 0.00 0.00 179.97 179.50 1q7y n TYR 51 N -3.97 0.00 -2.53 2.20 4.02 -0.84 -5.05 117.16 110.99 1q7y n TYR 51 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.60 1q7y n TYR 51 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1q7y n TYR 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1q7y s ALA 52 N -0.78 3.36 -0.06 -0.72 0.00 -0.58 -5.09 121.76 117.90 1q7y s ALA 52 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 1q7y s ALA 52 Cb 0.00 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1q7y s ALA 52 CO 0.00 -0.41 0.15 1.14 0.00 0.00 0.00 175.76 176.64 1q7y s GLN 53 N -4.81 0.15 0.46 0.00 -2.07 -1.26 -4.96 119.66 107.17 1q7y s GLN 53 Ca 0.49 0.24 -0.21 0.00 -1.82 0.00 0.00 55.36 54.06 1q7y s GLN 53 Cb -0.10 0.02 -0.12 0.00 -1.09 0.00 0.00 33.01 31.72 1q7y s GLN 53 CO 0.46 -0.05 0.42 0.39 -1.32 0.00 0.00 175.29 175.19 1q7y n GLU 54 N 3.27 0.43 -1.11 9.60 1.02 -1.26 -2.53 120.64 130.06 1q7y n GLU 54 Ca -0.16 0.16 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 1q7y n GLU 54 Cb 0.57 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 1q7y n GLU 54 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1q7y n ASP 55 N 1.36 -4.66 -3.89 1.62 8.00 -1.26 -4.97 116.55 112.74 1q7y n ASP 55 Ca 0.11 0.09 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 1q7y n ASP 55 Cb 0.42 -2.49 -0.15 0.00 -0.02 0.00 0.00 41.12 38.88 1q7y n ASP 55 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1q7y s GLU 56 N -1.73 1.25 0.12 -1.24 2.12 -1.05 -4.95 118.70 113.22 1q7y s GLU 56 Ca 0.00 -1.32 -0.34 0.00 0.36 0.00 0.00 54.97 53.67 1q7y s GLU 56 Cb 0.00 -2.59 -0.13 0.00 0.26 0.00 0.00 34.13 31.67 1q7y s GLU 56 CO 0.00 -0.85 1.63 2.41 -0.54 0.00 0.00 175.26 177.91 1q7y n THR 57 N 4.59 0.10 -2.94 -1.70 -1.04 -0.78 -4.61 114.28 107.90 1q7y n THR 57 Ca -0.03 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 1q7y n THR 57 Cb 0.43 -1.61 -0.04 0.00 -1.82 0.00 0.00 70.33 67.29 1q7y n THR 57 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1q7y s VAL 58 N 1.43 4.98 -0.25 12.58 1.01 0.89 -0.09 120.40 140.94 1q7y s VAL 58 Ca 0.81 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 64.39 1q7y s VAL 58 Cb -0.67 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 31.62 1q7y s VAL 58 CO 0.40 0.19 -0.07 -0.69 0.00 0.00 0.00 175.10 174.93 1q7y s VAL 59 N 1.10 2.80 -0.38 2.92 1.01 0.32 -0.68 120.40 127.50 1q7y s VAL 59 Ca 0.41 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 1q7y s VAL 59 Cb -0.18 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.81 1q7y s VAL 59 CO 0.19 0.19 0.19 -0.69 0.00 0.00 0.00 175.10 174.98 1q7y s VAL 60 N 1.31 4.20 -1.50 2.92 1.01 -0.22 0.00 120.40 128.12 1q7y s VAL 60 Ca -0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 1q7y s VAL 60 Cb -0.17 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 1q7y s VAL 60 CO -0.05 -0.31 2.70 -0.81 0.00 0.00 0.00 175.10 176.64 1q7y n PRO 61 N 4.91 3.30 0.00 2.72 -0.04 -1.26 -3.95 135.00 140.68 1q7y n PRO 61 Ca -0.11 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1q7y n PRO 61 Cb 0.45 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1q7y n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q7y n GLY 62 N 3.73 -0.70 3.24 0.55 0.00 -1.26 -2.21 105.19 108.55 1q7y n GLY 62 Ca 0.69 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.70 1q7y n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q7y s LYS 63 N -0.07 1.04 -0.21 1.61 2.20 0.92 -1.80 119.74 123.44 1q7y s LYS 63 Ca 0.00 -1.07 -0.05 0.00 -0.36 0.00 0.00 55.97 54.49 1q7y s LYS 63 Cb 0.00 -1.22 -0.02 0.00 -1.51 0.00 0.00 37.83 35.08 1q7y s LYS 63 CO 0.00 0.28 0.00 0.08 -0.36 0.00 0.00 175.35 175.36 1q7y s VAL 64 N -1.16 3.93 -0.06 4.02 1.01 0.46 -1.88 120.40 126.72 1q7y s VAL 64 Ca 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1q7y s VAL 64 Cb -0.10 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1q7y s VAL 64 CO 0.03 0.42 0.10 -0.76 0.00 0.00 0.00 175.10 174.89 1q7y s LEU 65 N 1.14 4.05 0.00 3.92 1.43 0.14 -1.80 118.68 127.56 1q7y s LEU 65 Ca 0.03 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1q7y s LEU 65 Cb -0.14 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1q7y s LEU 65 CO 0.01 0.34 0.55 0.61 0.23 0.00 0.00 176.35 178.09 1q7y n GLY 66 N 1.65 1.01 3.86 -3.19 0.00 -1.26 -2.36 105.19 104.90 1q7y n GLY 66 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1q7y n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q7y s SER 67 N 1.19 6.58 0.00 1.61 0.01 -1.26 -4.81 113.70 117.02 1q7y s SER 67 Ca 0.00 0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1q7y s SER 67 Cb 0.00 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 64.08 1q7y s SER 67 CO 0.00 0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.63 1q7y n GLY 68 N 1.88 -2.23 3.32 3.44 0.00 -1.26 -0.71 105.19 109.64 1q7y n GLY 68 Ca -0.17 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 1q7y n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7y s VAL 69 N -0.23 2.30 -0.17 1.61 1.01 -1.26 -4.67 120.40 118.99 1q7y s VAL 69 Ca 0.00 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1q7y s VAL 69 Cb 0.00 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1q7y s VAL 69 CO 0.00 0.57 -0.17 -0.22 0.00 0.00 0.00 175.10 175.29 1q7y s LEU 70 N -0.36 1.97 -0.12 3.92 2.96 -1.26 -4.46 118.68 121.33 1q7y s LEU 70 Ca 0.02 -0.61 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1q7y s LEU 70 Cb -0.12 -1.33 -0.12 0.00 0.50 0.00 0.00 46.19 45.12 1q7y s LEU 70 CO 0.02 -0.04 -0.03 0.00 -1.32 0.00 0.00 176.35 174.98 1q7y n GLN 71 N 4.69 1.45 -1.77 1.98 6.02 -1.26 -4.79 117.38 123.70 1q7y n GLN 71 Ca -0.19 0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.42 1q7y n GLN 71 Cb 0.50 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.48 1q7y n GLN 71 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1q7y n LYS 72 N -2.61 2.56 -2.59 -1.09 5.02 -1.26 -4.88 118.16 113.31 1q7y n LYS 72 Ca -0.21 0.90 -0.43 0.00 -2.02 0.00 0.00 58.31 56.55 1q7y n LYS 72 Cb 0.82 -2.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 1q7y n LYS 72 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1q7y n ASP 73 N 0.33 4.98 -4.51 4.39 2.03 -1.21 -4.57 116.55 117.99 1q7y n ASP 73 Ca 0.02 -2.98 -0.29 0.00 0.52 0.00 0.00 54.79 52.06 1q7y n ASP 73 Cb 0.39 -1.60 -0.11 0.00 -0.72 0.00 0.00 41.12 39.09 1q7y n ASP 73 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1q7y s VAL 74 N 2.03 2.95 -0.34 5.18 -7.23 -1.26 -4.65 120.40 117.08 1q7y s VAL 74 Ca 0.45 -1.54 -0.19 0.00 -1.81 0.00 0.00 61.98 58.89 1q7y s VAL 74 Cb 0.04 -2.38 -0.00 0.00 0.56 0.00 0.00 36.38 34.59 1q7y s VAL 74 CO 0.01 0.05 0.59 -0.89 -0.31 0.00 0.00 175.10 174.55 1q7y s THR 75 N -1.30 4.95 -0.18 5.32 2.01 -1.26 -3.23 115.64 121.95 1q7y s THR 75 Ca 0.20 0.59 -0.05 0.00 0.31 0.00 0.00 61.69 62.74 1q7y s THR 75 Cb -0.10 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1q7y s THR 75 CO 0.12 -0.22 0.01 -0.69 -0.69 0.00 0.00 174.62 173.15 1q7y s VAL 76 N 2.57 4.21 -0.22 3.82 1.01 -0.91 -0.08 120.40 130.80 1q7y s VAL 76 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 1q7y s VAL 76 Cb -0.15 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1q7y s VAL 76 CO 0.13 0.46 -0.12 0.00 0.00 0.00 0.00 175.10 175.57 1q7y s ALA 77 N 0.61 2.55 0.24 5.51 0.00 0.15 0.72 121.76 131.54 1q7y s ALA 77 Ca 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1q7y s ALA 77 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1q7y s ALA 77 CO 0.02 -0.60 0.16 0.00 0.00 0.00 0.00 175.76 175.35 1q7y s ALA 78 N 1.31 1.40 0.01 0.00 0.00 -0.98 -1.06 121.76 122.44 1q7y s ALA 78 Ca 0.02 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 1q7y s ALA 78 Cb -0.15 1.38 -0.17 0.00 0.00 0.00 0.00 23.12 24.18 1q7y s ALA 78 CO -0.08 -0.60 1.33 0.28 0.00 0.00 0.00 175.76 176.69 1q7y h VAL 79 N 2.48 1.35 -3.36 0.00 2.07 -1.48 -2.85 116.25 114.46 1q7y h VAL 79 Ca -0.33 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1q7y h VAL 79 Cb 1.25 1.98 -0.10 0.00 -1.52 0.00 0.00 31.29 32.90 1q7y h VAL 79 CO 0.49 0.31 0.01 -0.62 0.02 0.00 0.00 177.57 177.79 1q7y s ASP 80 N -5.83 -0.22 -0.00 0.57 2.15 -1.16 -4.84 116.67 107.34 1q7y s ASP 80 Ca -0.15 -0.58 0.02 0.00 0.43 0.00 0.00 52.55 52.27 1q7y s ASP 80 Cb 0.03 0.59 -0.01 0.00 -0.30 0.00 0.00 42.92 43.23 1q7y s ASP 80 CO 0.70 -1.08 -0.06 -0.36 -0.17 0.00 0.00 175.17 174.20 1q7y s PHE 81 N -3.90 0.53 0.80 -5.34 0.40 -1.26 -0.40 117.98 108.80 1q7y s PHE 81 Ca 0.12 -0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.20 1q7y s PHE 81 Cb -0.01 -0.34 0.08 0.00 0.51 0.00 0.00 43.02 43.25 1q7y s PHE 81 CO -0.00 -0.01 1.14 -1.54 0.70 0.00 0.00 175.22 175.50 1q7y s SER 82 N -0.26 3.96 0.36 1.36 1.04 -0.74 -4.79 113.70 114.63 1q7y s SER 82 Ca 0.01 2.09 0.05 0.00 0.48 0.00 0.00 55.95 58.58 1q7y s SER 82 Cb -0.03 -2.56 0.73 0.00 0.10 0.00 0.00 66.02 64.26 1q7y s SER 82 CO -0.00 -2.40 1.95 1.23 0.98 0.00 0.00 173.24 175.00 1q7y h GLY 83 N -1.06 0.98 0.86 7.32 0.00 -2.00 -2.53 103.07 106.63 1q7y h GLY 83 Ca -0.45 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 1q7y h GLY 83 CO 0.48 0.23 0.05 -0.84 0.00 0.00 0.00 176.54 176.46 1q7y h THR 84 N 0.77 1.21 0.10 4.70 2.02 -1.95 -2.65 112.91 117.12 1q7y h THR 84 Ca 0.32 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1q7y h THR 84 Cb 0.26 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1q7y h THR 84 CO -0.11 0.22 -0.34 0.00 0.37 0.00 0.00 175.52 175.66 1q7y h ALA 85 N 0.86 -0.57 -0.82 6.16 0.00 -1.75 0.39 119.26 123.53 1q7y h ALA 85 Ca 0.07 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1q7y h ALA 85 Cb 0.28 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1q7y h ALA 85 CO 0.00 -0.88 0.54 1.49 0.00 0.00 0.00 179.25 180.40 1q7y h GLU 86 N -0.55 0.66 0.04 0.00 4.81 -1.51 0.49 114.58 118.52 1q7y h GLU 86 Ca 0.04 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1q7y h GLU 86 Cb 0.59 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1q7y h GLU 86 CO -0.21 0.44 -0.02 1.15 -0.73 0.00 0.00 179.01 179.63 1q7y h THR 87 N 0.68 1.32 -0.01 0.32 2.02 -1.01 -0.59 112.91 115.64 1q7y h THR 87 Ca 0.40 -1.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.28 1q7y h THR 87 Cb 0.59 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1q7y h THR 87 CO -0.16 0.30 -0.45 0.11 0.37 0.00 0.00 175.52 175.69 1q7y h LYS 88 N -0.58 0.02 -0.06 6.66 1.57 -0.60 -3.03 116.57 120.54 1q7y h LYS 88 Ca -0.00 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1q7y h LYS 88 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1q7y h LYS 88 CO 0.01 0.46 -0.15 0.82 -0.57 0.00 0.00 179.45 180.02 1q7y h ILE 89 N 0.01 1.43 0.00 1.86 2.04 -0.91 -2.98 117.51 118.97 1q7y h ILE 89 Ca -0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1q7y h ILE 89 Cb 0.80 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1q7y h ILE 89 CO 0.06 0.42 0.00 0.47 0.00 0.00 0.00 178.15 179.10 1q7y n ASP 90 N -4.60 0.30 0.09 1.72 8.00 -0.23 0.12 116.55 121.94 1q7y n ASP 90 Ca -0.08 0.63 -0.07 0.00 0.71 0.00 0.00 54.79 55.98 1q7y n ASP 90 Cb 0.39 -0.67 0.01 0.00 -0.02 0.00 0.00 41.12 40.83 1q7y n ASP 90 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1q7y h GLN 91 N 0.00 0.12 0.00 -1.24 4.20 -1.41 -3.35 115.11 113.44 1q7y h GLN 91 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1q7y h GLN 91 Cb 0.03 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1q7y h GLN 91 CO 0.00 0.90 0.00 1.33 -0.67 0.00 0.00 178.83 180.39 1q7y n VAL 92 N -3.63 0.07 0.00 -0.54 0.24 -0.73 -5.10 118.33 108.65 1q7y n VAL 92 Ca -0.02 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1q7y n VAL 92 Cb 0.79 1.38 0.00 0.00 -1.47 0.00 0.00 33.84 34.54 1q7y n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q7y n GLY 93 N -0.04 3.53 3.14 7.63 0.00 0.33 -3.36 105.19 116.43 1q7y n GLY 93 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1q7y n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q7y s GLU 94 N 4.64 0.27 -0.24 1.61 2.12 -1.20 -4.33 118.70 121.57 1q7y s GLU 94 Ca 0.00 0.75 -0.20 0.00 0.36 0.00 0.00 54.97 55.88 1q7y s GLU 94 Cb 0.00 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 1q7y s GLU 94 CO 0.00 -0.21 0.62 0.00 -0.54 0.00 0.00 175.26 175.13 1q7y s ALA 95 N 1.83 3.59 -0.02 6.30 0.00 -1.26 -2.15 121.76 130.06 1q7y s ALA 95 Ca -0.05 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1q7y s ALA 95 Cb -0.10 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1q7y s ALA 95 CO -0.11 -0.73 -0.25 0.08 0.00 0.00 0.00 175.76 174.75 1q7y s VAL 96 N 2.32 1.99 0.42 0.00 1.01 0.22 -4.98 120.40 121.40 1q7y s VAL 96 Ca 0.26 -1.09 -0.22 0.00 0.00 0.00 0.00 61.98 60.93 1q7y s VAL 96 Cb -0.16 -1.66 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 1q7y s VAL 96 CO 0.09 0.55 1.02 -0.94 0.00 0.00 0.00 175.10 175.82 1q7y s SER 97 N -0.63 6.71 0.45 3.32 1.04 -1.26 -2.33 113.70 121.00 1q7y s SER 97 Ca 0.10 1.93 0.13 0.00 0.48 0.00 0.00 55.95 58.58 1q7y s SER 97 Cb -0.10 -2.57 1.00 0.00 0.10 0.00 0.00 66.02 64.45 1q7y s SER 97 CO -0.01 -0.52 2.02 0.25 0.98 0.00 0.00 173.24 175.96 1q7y h LEU 98 N 2.16 0.11 -1.11 2.42 5.85 -1.83 -1.37 115.31 121.55 1q7y h LEU 98 Ca -0.49 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.27 1q7y h LEU 98 Cb 1.21 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 1q7y h LEU 98 CO 0.61 0.21 0.60 -0.33 -0.34 0.00 0.00 178.44 179.19 1q7y h GLU 99 N 0.12 1.08 -0.14 1.25 3.07 -1.91 -0.33 114.58 117.72 1q7y h GLU 99 Ca 0.03 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.62 1q7y h GLU 99 Cb 0.21 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1q7y h GLU 99 CO 0.01 0.71 -0.71 1.96 -1.40 0.00 0.00 179.01 179.59 1q7y h GLN 100 N 1.11 0.73 0.05 2.33 4.20 -1.66 -3.08 115.11 118.80 1q7y h GLN 100 Ca 0.38 -0.59 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1q7y h GLN 100 Cb 0.10 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 1q7y h GLN 100 CO -0.13 1.21 -0.41 0.00 -0.67 0.00 0.00 178.83 178.83 1q7y h ALA 101 N 0.53 -0.67 -1.01 3.87 0.00 -0.57 0.17 119.26 121.59 1q7y h ALA 101 Ca -0.05 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.04 1q7y h ALA 101 Cb 1.34 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 19.73 1q7y h ALA 101 CO 0.15 -0.95 0.63 0.82 0.00 0.00 0.00 179.25 179.89 1q7y h ILE 102 N -0.59 0.60 0.20 0.00 2.04 -1.15 0.21 117.51 118.83 1q7y h ILE 102 Ca 0.04 -0.19 -0.31 0.00 1.00 0.00 0.00 64.86 65.40 1q7y h ILE 102 Cb 0.65 -0.01 0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1q7y h ILE 102 CO -0.28 0.10 -1.34 -0.08 0.00 0.00 0.00 178.15 176.56 1q7y h GLU 103 N 0.56 0.55 0.00 2.37 4.81 -1.24 -2.80 114.58 118.83 1q7y h GLU 103 Ca 0.59 -0.86 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1q7y h GLU 103 Cb 1.21 0.31 0.00 0.00 0.63 0.00 0.00 28.75 30.89 1q7y h GLU 103 CO -0.35 1.40 0.00 -0.91 -0.73 0.00 0.00 179.01 178.42 1q7y h ASN 104 N 0.13 0.00 -1.05 1.04 2.35 -0.45 -3.39 115.58 114.21 1q7y h ASN 104 Ca -0.22 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.23 1q7y h ASN 104 Cb 2.03 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 40.19 1q7y h ASN 104 CO 0.25 0.00 -0.65 -3.20 -1.65 0.00 0.00 177.43 172.18 1q7y n ASN 105 N -2.41 -2.36 0.00 5.81 5.15 0.69 -4.98 115.26 117.16 1q7y n ASN 105 Ca 0.04 -2.92 0.12 0.00 -0.60 0.00 0.00 54.58 51.23 1q7y n ASN 105 Cb 0.38 1.10 0.73 0.00 -0.53 0.00 0.00 39.78 41.47 1q7y n ASN 105 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1q7y n PRO 106 N 2.35 0.86 0.00 1.20 -0.04 -1.06 -2.30 135.00 136.01 1q7y n PRO 106 Ca 0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 1q7y n PRO 106 Cb 0.56 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.55 1q7y n PRO 106 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1q7y n GLU 107 N -0.95 0.39 -3.58 0.54 4.71 -1.26 -3.93 120.64 116.56 1q7y n GLU 107 Ca 0.19 -0.31 -0.27 0.00 -0.01 0.00 0.00 57.16 56.76 1q7y n GLU 107 Cb 0.09 -1.49 0.04 0.00 -1.01 0.00 0.00 31.44 29.06 1q7y n GLU 107 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1q7y n GLY 108 N 1.47 -1.06 3.73 0.62 0.00 -0.97 -3.52 105.19 105.46 1q7y n GLY 108 Ca 0.06 0.49 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 1q7y n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q7y s SER 109 N -3.39 5.13 -1.46 1.61 1.04 -1.26 -4.66 113.70 110.70 1q7y s SER 109 Ca 0.41 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 1q7y s SER 109 Cb -0.13 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1q7y s SER 109 CO 0.84 0.05 0.22 1.41 0.98 0.00 0.00 173.24 176.75 1q7y n HIS 110 N -0.44 -1.44 -5.03 5.02 8.25 -1.26 -4.83 115.22 115.49 1q7y n HIS 110 Ca -0.09 0.64 -0.30 0.00 -0.26 0.00 0.00 57.72 57.71 1q7y n HIS 110 Cb 0.56 -3.21 -0.15 0.00 1.12 0.00 0.00 29.99 28.31 1q7y n HIS 110 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1q7y s VAL 111 N -4.15 2.09 -0.12 1.59 0.11 -1.26 -1.87 120.40 116.78 1q7y s VAL 111 Ca 0.03 -1.28 0.03 0.00 -2.93 0.00 0.00 61.98 57.83 1q7y s VAL 111 Cb -0.02 -1.77 0.01 0.00 -1.53 0.00 0.00 36.38 33.08 1q7y s VAL 111 CO 0.95 0.43 -0.20 -0.60 -3.33 0.00 0.00 175.10 172.35 1q7y s ARG 112 N -1.02 2.72 -0.30 1.54 6.06 0.87 -4.94 118.95 123.88 1q7y s ARG 112 Ca 0.11 -0.75 -0.25 0.00 -2.50 0.00 0.00 55.73 52.34 1q7y s ARG 112 Cb -0.10 -2.18 0.00 0.00 0.06 0.00 0.00 34.95 32.73 1q7y s ARG 112 CO 0.01 0.03 0.85 0.08 -2.50 0.00 0.00 175.30 173.77 1q7y s VAL 113 N 0.73 4.75 -0.10 7.11 1.01 -1.26 0.12 120.40 132.76 1q7y s VAL 113 Ca -0.11 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.27 1q7y s VAL 113 Cb -0.16 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1q7y s VAL 113 CO 0.01 -0.26 -0.22 -0.63 0.00 0.00 0.00 175.10 174.00 1q7y s ILE 114 N 3.06 2.24 0.00 2.22 -1.09 0.10 -4.92 121.20 122.81 1q7y s ILE 114 Ca 0.35 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1q7y s ILE 114 Cb -0.14 -1.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.88 1q7y s ILE 114 CO 0.12 0.56 0.02 -2.11 -1.23 0.00 0.00 174.94 172.29