#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3y n THR 2 N 0.00 -6.68 -0.94 6.31 -2.24 -1.26 -4.75 114.28 104.71 1c3y n THR 2 Ca 0.00 0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.72 1c3y n THR 2 Cb 0.00 -4.94 -0.02 0.00 -2.10 0.00 0.00 70.33 63.26 1c3y n THR 2 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1c3y n PRO 3 N -1.00 2.28 -1.46 -0.78 -0.04 -1.26 -3.40 135.00 129.35 1c3y n PRO 3 Ca -0.07 -1.69 -0.01 0.00 -0.04 0.00 0.00 63.50 61.69 1c3y n PRO 3 Cb 0.60 -2.62 0.02 0.00 -0.04 0.00 0.00 33.50 31.45 1c3y n PRO 3 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1c3y n ARG 4 N 4.65 0.20 -4.38 0.54 1.85 -1.26 -5.16 116.66 113.10 1c3y n ARG 4 Ca 0.51 -0.21 -0.19 0.00 -1.00 0.00 0.00 57.85 56.96 1c3y n ARG 4 Cb 0.20 0.17 -0.10 0.00 -1.05 0.00 0.00 32.46 31.68 1c3y n ARG 4 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1c3y s GLU 5 N 0.02 1.48 -0.35 2.89 0.41 -1.22 -5.05 118.70 116.88 1c3y s GLU 5 Ca 0.01 -1.78 0.07 0.00 -0.41 0.00 0.00 54.97 52.86 1c3y s GLU 5 Cb 0.06 -0.73 0.50 0.00 -1.78 0.00 0.00 34.13 32.19 1c3y s GLU 5 CO -0.02 -0.13 1.52 1.63 -0.49 0.00 0.00 175.26 177.76 1c3y n LYS 6 N -0.54 2.26 -3.39 1.61 5.02 -1.26 -4.87 118.16 117.00 1c3y n LYS 6 Ca -0.04 -3.37 -0.44 0.00 -2.02 0.00 0.00 58.31 52.45 1c3y n LYS 6 Cb 0.65 -1.98 -0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1c3y n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c3y s LEU 7 N -3.39 6.25 1.28 -0.35 2.01 -1.26 -5.05 118.68 118.18 1c3y s LEU 7 Ca 0.49 -3.52 -0.21 0.00 0.01 0.00 0.00 54.13 50.90 1c3y s LEU 7 Cb 0.43 -2.16 0.32 0.00 0.01 0.00 0.00 46.19 44.78 1c3y s LEU 7 CO 0.01 -0.30 1.07 -0.54 1.01 0.00 0.00 176.35 177.60 1c3y s LYS 8 N -1.13 -1.82 -0.40 1.70 1.02 -1.26 -5.03 119.74 112.81 1c3y s LYS 8 Ca 0.29 -0.09 0.06 0.00 0.02 0.00 0.00 55.97 56.26 1c3y s LYS 8 Cb -0.10 -1.53 0.22 0.00 -0.52 0.00 0.00 37.83 35.91 1c3y s LYS 8 CO -0.09 -4.10 0.47 1.04 -0.92 0.00 0.00 175.35 171.75 1c3y n GLN 9 N -5.04 0.52 0.00 1.68 6.02 -1.26 -4.63 117.38 114.67 1c3y n GLN 9 Ca 0.14 -3.15 0.00 0.00 -0.01 0.00 0.00 57.00 53.98 1c3y n GLN 9 Cb 0.60 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1c3y n GLN 9 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1c3y n HIS 10 N 1.95 -1.18 -0.01 1.08 8.25 -1.26 -5.00 115.22 119.05 1c3y n HIS 10 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1c3y n HIS 10 Cb 0.51 0.29 -0.04 0.00 1.12 0.00 0.00 29.99 31.87 1c3y n HIS 10 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1c3y n SER 11 N -1.86 3.65 -0.27 0.41 3.41 -1.26 -4.50 113.62 113.20 1c3y n SER 11 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c3y n SER 11 Cb 0.00 0.97 0.13 0.00 -0.26 0.00 0.00 64.21 65.05 1c3y n SER 11 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1c3y h ASP 12 N 0.00 0.63 0.22 4.04 2.03 -1.95 0.12 116.42 121.52 1c3y h ASP 12 Ca -0.07 0.04 -0.11 0.00 -0.73 0.00 0.00 57.03 56.16 1c3y h ASP 12 Cb 0.77 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.17 1c3y h ASP 12 CO 0.00 0.39 -0.42 0.00 -1.03 0.00 0.00 179.24 178.19 1c3y h ALA 13 N 1.40 1.09 0.00 4.15 0.00 -1.83 -2.54 119.26 121.53 1c3y h ALA 13 Ca 0.35 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1c3y h ALA 13 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1c3y h ALA 13 CO -0.21 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1c3y h LYS 15 N 0.00 0.00 -0.21 0.00 1.57 -0.39 0.30 116.57 117.83 1c3y h LYS 15 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1c3y h LYS 15 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1c3y h LYS 15 CO 0.00 0.00 0.30 0.00 -0.57 0.00 0.00 179.45 179.18 1c3y h ALA 16 N 2.00 1.78 0.00 3.86 0.00 -1.61 -3.40 119.26 121.90 1c3y h ALA 16 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c3y h ALA 16 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1c3y h ALA 16 CO 0.00 -0.41 0.00 -1.91 0.00 0.00 0.00 179.25 176.93 1c3y n GLU 17 N -3.56 0.00 -1.27 0.00 2.13 -1.17 -4.97 120.64 111.80 1c3y n GLU 17 Ca 0.03 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.48 1c3y n GLU 17 Cb 0.42 -0.02 -0.02 0.00 0.27 0.00 0.00 31.44 32.09 1c3y n GLU 17 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1c3y n SER 18 N -2.39 5.47 -1.99 4.31 7.64 0.10 -4.53 113.62 122.23 1c3y n SER 18 Ca 0.00 -2.61 -0.24 0.00 1.01 0.00 0.00 58.87 57.03 1c3y n SER 18 Cb 0.00 -1.41 0.09 0.00 -1.01 0.00 0.00 64.21 61.89 1c3y n SER 18 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c3y n GLY 19 N 3.93 5.72 3.60 0.23 0.00 -1.24 -4.30 105.19 113.13 1c3y n GLY 19 Ca 0.59 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 1c3y n GLY 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c3y n VAL 20 N -0.92 0.45 -0.49 1.61 3.14 -1.26 -4.96 118.33 115.91 1c3y n VAL 20 Ca 0.51 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 1c3y n VAL 20 Cb 0.93 -2.31 0.00 0.00 -1.06 0.00 0.00 33.84 31.40 1c3y n VAL 20 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1c3y n SER 21 N 9.91 -0.55 -2.95 6.55 3.41 -1.26 -4.88 113.62 123.85 1c3y n SER 21 Ca 0.28 -0.49 -0.32 0.00 -0.26 0.00 0.00 58.87 58.08 1c3y n SER 21 Cb 0.39 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 1c3y n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3y n GLU 22 N -1.03 3.44 -0.00 4.33 4.71 -1.26 -4.32 120.64 126.50 1c3y n GLU 22 Ca 0.00 -2.70 -0.02 0.00 -0.01 0.00 0.00 57.16 54.43 1c3y n GLU 22 Cb 0.00 -2.40 -0.01 0.00 -1.01 0.00 0.00 31.44 28.02 1c3y n GLU 22 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1c3y n GLU 23 N 1.63 0.13 0.13 3.49 4.07 -1.26 -4.49 120.64 124.34 1c3y n GLU 23 Ca 0.57 0.05 -0.01 0.00 -0.06 0.00 0.00 57.16 57.71 1c3y n GLU 23 Cb 0.42 -0.61 0.24 0.00 -0.06 0.00 0.00 31.44 31.43 1c3y n GLU 23 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1c3y h SER 24 N -0.24 0.12 -0.78 4.31 0.02 -1.97 -2.87 113.55 112.14 1c3y h SER 24 Ca 0.00 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1c3y h SER 24 Cb 0.24 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 1c3y h SER 24 CO 0.00 0.57 0.51 -0.07 -1.14 0.00 0.00 176.83 176.70 1c3y h LEU 25 N 0.09 0.90 -0.84 5.07 -0.00 -1.85 -1.89 115.31 116.80 1c3y h LEU 25 Ca 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 1c3y h LEU 25 Cb 0.87 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 41.27 1c3y h LEU 25 CO 0.07 0.66 0.40 -1.13 -0.00 0.00 0.00 178.44 178.43 1c3y h ASN 26 N 1.06 1.10 0.03 -0.43 -0.73 -1.73 -1.76 115.58 113.12 1c3y h ASN 26 Ca 0.28 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1c3y h ASN 26 Cb -0.11 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.19 1c3y h ASN 26 CO -0.06 0.93 -0.04 0.11 -0.37 0.00 0.00 177.43 178.00 1c3y h LYS 27 N 1.20 0.04 -0.01 6.67 1.57 -1.37 -1.23 116.57 123.43 1c3y h LYS 27 Ca 0.29 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1c3y h LYS 27 Cb 0.12 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1c3y h LYS 27 CO -0.04 0.09 0.00 0.28 -0.57 0.00 0.00 179.45 179.21 1c3y h VAL 28 N 0.04 1.01 -0.36 0.50 2.07 -1.02 -1.20 116.25 117.28 1c3y h VAL 28 Ca 0.01 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1c3y h VAL 28 Cb 0.10 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1c3y h VAL 28 CO 0.01 0.01 0.26 0.03 0.02 0.00 0.00 177.57 177.89 1c3y h ARG 29 N 0.02 0.11 -6.07 1.57 2.47 -1.25 -3.42 114.38 107.81 1c3y h ARG 29 Ca 0.01 -0.01 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1c3y h ARG 29 Cb 0.01 -0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 28.24 1c3y h ARG 29 CO -0.00 0.07 -0.46 -0.80 0.56 0.00 0.00 179.97 179.34 1c3y s ASN 30 N -6.53 4.77 -1.20 7.04 0.01 -0.45 -5.02 114.94 113.56 1c3y s ASN 30 Ca -0.06 -0.84 -0.21 0.00 -0.71 0.00 0.00 52.86 51.05 1c3y s ASN 30 Cb 0.19 -0.62 0.00 0.00 0.41 0.00 0.00 41.25 41.23 1c3y s ASN 30 CO 0.71 -0.49 1.79 -0.13 -1.51 0.00 0.00 177.10 177.47 1c3y s ARG 31 N -3.97 3.32 -0.31 -0.60 0.52 -1.26 -4.80 118.95 111.85 1c3y s ARG 31 Ca 0.42 -1.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.16 1c3y s ARG 31 Cb -0.01 -5.38 0.14 0.00 0.52 0.00 0.00 34.95 30.22 1c3y s ARG 31 CO 0.25 -2.93 0.33 -1.21 0.02 0.00 0.00 175.30 171.75 1c3y s GLU 32 N 5.30 0.41 -0.30 3.54 2.02 -1.26 -5.10 118.70 123.31 1c3y s GLU 32 Ca 0.59 -0.27 -0.28 0.00 0.02 0.00 0.00 54.97 55.03 1c3y s GLU 32 Cb 0.01 -0.63 -0.05 0.00 0.10 0.00 0.00 34.13 33.57 1c3y s GLU 32 CO 0.07 -1.07 2.20 -1.21 0.02 0.00 0.00 175.26 175.27 1c3y s GLU 33 N 2.17 2.93 -0.12 1.61 0.41 -1.26 -4.67 118.70 119.78 1c3y s GLU 33 Ca 0.11 1.80 0.04 0.00 -0.41 0.00 0.00 54.97 56.51 1c3y s GLU 33 Cb -0.14 -4.40 -0.10 0.00 -1.78 0.00 0.00 34.13 27.71 1c3y s GLU 33 CO -0.26 -2.33 -0.06 1.55 -0.49 0.00 0.00 175.26 173.67 1c3y n VAL 34 N 7.76 0.75 0.00 2.63 3.14 -1.26 -5.01 118.33 126.34 1c3y n VAL 34 Ca 0.30 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1c3y n VAL 34 Cb 0.47 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 1c3y n VAL 34 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1c3y n ASP 35 N -2.70 0.00 -1.44 6.55 9.92 -1.26 -4.90 116.55 122.73 1c3y n ASP 35 Ca -0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1c3y n ASP 35 Cb 0.79 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.27 1c3y n ASP 35 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1c3y n ASP 36 N 1.65 -7.81 0.05 -2.24 9.92 -1.26 -4.01 116.55 112.86 1c3y n ASP 36 Ca 0.00 1.39 -0.10 0.00 -0.53 0.00 0.00 54.79 55.55 1c3y n ASP 36 Cb 0.00 -4.39 -0.07 0.00 -0.64 0.00 0.00 41.12 36.02 1c3y n ASP 36 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1c3y h PRO 37 N 0.90 -0.22 -0.38 -0.24 0.13 -2.00 -2.91 132.00 127.29 1c3y h PRO 37 Ca 0.00 0.01 0.06 0.00 -0.87 0.00 0.00 66.00 65.21 1c3y h PRO 37 Cb 0.39 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1c3y h PRO 37 CO 0.00 0.18 0.26 0.87 -0.23 0.00 0.00 178.00 179.09 1c3y h LYS 38 N -0.91 0.24 -0.07 0.86 1.57 -1.89 -0.56 116.57 115.81 1c3y h LYS 38 Ca -0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1c3y h LYS 38 Cb 0.50 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1c3y h LYS 38 CO 0.04 0.16 0.01 1.25 -0.57 0.00 0.00 179.45 180.33 1c3y h LEU 39 N 0.24 0.12 -0.40 2.94 6.46 -1.77 0.11 115.31 123.02 1c3y h LEU 39 Ca 0.17 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1c3y h LEU 39 Cb 0.37 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1c3y h LEU 39 CO -0.03 0.37 0.15 0.11 -0.62 0.00 0.00 178.44 178.42 1c3y h LYS 40 N -0.14 0.60 -0.54 1.25 1.57 -1.15 -2.49 116.57 115.67 1c3y h LYS 40 Ca 0.02 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1c3y h LYS 40 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1c3y h LYS 40 CO 0.00 0.57 0.24 0.93 -0.57 0.00 0.00 179.45 180.63 1c3y h GLU 41 N 0.50 0.79 -0.08 3.15 5.08 -1.09 -2.36 114.58 120.57 1c3y h GLU 41 Ca 0.13 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1c3y h GLU 41 Cb 0.20 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1c3y h GLU 41 CO -0.01 0.66 -0.20 1.25 -1.00 0.00 0.00 179.01 179.72 1c3y h HIS 42 N 0.73 -0.52 -1.00 4.33 2.76 -0.59 -1.97 115.15 118.90 1c3y h HIS 42 Ca 0.18 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1c3y h HIS 42 Cb 0.15 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.29 1c3y h HIS 42 CO 0.00 -0.28 0.66 0.00 -1.30 0.00 0.00 177.93 177.01 1c3y h ALA 43 N 0.69 1.34 -0.53 5.26 0.00 -1.35 -1.71 119.26 122.96 1c3y h ALA 43 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1c3y h ALA 43 Cb 0.39 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1c3y h ALA 43 CO -0.24 0.56 0.35 0.35 0.00 0.00 0.00 179.25 180.27 1c3y h PHE 44 N 1.27 0.58 -0.00 0.00 3.57 -0.83 0.62 116.94 122.15 1c3y h PHE 44 Ca 0.40 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 1c3y h PHE 44 Cb -0.00 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1c3y h PHE 44 CO -0.00 0.34 -0.09 0.00 -2.23 0.00 0.00 178.31 176.33 1c3y n ILE 46 N -4.43 1.51 0.07 0.00 -0.00 -0.17 -3.00 119.36 113.34 1c3y n ILE 46 Ca -0.03 -0.81 -0.13 0.00 -0.00 0.00 0.00 62.75 61.79 1c3y n ILE 46 Cb 0.17 -0.82 -0.08 0.00 -0.00 0.00 0.00 39.64 38.90 1c3y n ILE 46 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1c3y h LEU 47 N 0.00 -0.11 -0.55 1.39 7.12 0.58 0.83 115.31 124.58 1c3y h LEU 47 Ca -0.42 -0.16 -0.16 0.00 0.13 0.00 0.00 57.88 57.27 1c3y h LEU 47 Cb 2.12 0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 42.27 1c3y h LEU 47 CO 0.05 0.10 -0.56 0.50 -0.13 0.00 0.00 178.44 178.40 1c3y h LYS 48 N -0.31 0.49 -0.17 1.25 3.64 -1.16 -1.40 116.57 118.92 1c3y h LYS 48 Ca -0.01 -0.31 -0.16 0.00 -1.27 0.00 0.00 60.65 58.89 1c3y h LYS 48 Cb 0.26 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1c3y h LYS 48 CO 0.02 0.92 -0.54 0.00 -2.27 0.00 0.00 179.45 177.58 1c3y h ARG 49 N 0.37 0.66 -0.07 1.90 3.08 -1.44 -3.10 114.38 115.78 1c3y h ARG 49 Ca 0.00 -0.49 0.02 0.00 0.07 0.00 0.00 59.98 59.59 1c3y h ARG 49 Cb 1.09 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1c3y h ARG 49 CO 0.10 1.11 0.05 0.00 -1.07 0.00 0.00 179.97 180.16 1c3y h ALA 50 N 0.55 2.01 0.00 0.04 0.00 0.69 -3.46 119.26 119.09 1c3y h ALA 50 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c3y h ALA 50 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1c3y h ALA 50 CO 0.11 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1c3y n GLY 51 N -1.53 1.93 0.11 0.00 0.00 -1.12 -5.01 105.19 99.57 1c3y n GLY 51 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1c3y n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3y n PHE 52 N -0.85 0.61 -4.17 1.61 3.72 -0.54 -4.96 117.46 112.88 1c3y n PHE 52 Ca 0.00 0.17 -0.17 0.00 -0.05 0.00 0.00 57.45 57.40 1c3y n PHE 52 Cb 0.00 -1.10 -0.12 0.00 -0.94 0.00 0.00 39.48 37.32 1c3y n PHE 52 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1c3y s ILE 53 N -2.55 0.89 0.59 4.37 2.07 -1.19 -2.73 121.20 122.66 1c3y s ILE 53 Ca -0.17 -1.11 -0.01 0.00 -1.41 0.00 0.00 60.65 57.95 1c3y s ILE 53 Cb 0.07 -0.87 0.04 0.00 0.13 0.00 0.00 42.46 41.83 1c3y s ILE 53 CO 0.76 -0.21 0.83 1.51 -1.91 0.00 0.00 174.94 175.93 1c3y s ASP 54 N -1.47 5.18 0.66 4.50 1.47 -1.23 -4.40 116.67 121.38 1c3y s ASP 54 Ca -0.04 0.12 0.32 0.00 1.18 0.00 0.00 52.55 54.14 1c3y s ASP 54 Cb -0.09 -0.95 1.77 0.00 -0.34 0.00 0.00 42.92 43.30 1c3y s ASP 54 CO 0.01 -1.25 1.99 0.00 0.68 0.00 0.00 175.17 176.61 1c3y h ALA 55 N -0.09 1.27 0.00 2.11 0.00 -1.95 0.89 119.26 121.48 1c3y h ALA 55 Ca -0.43 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 1c3y h ALA 55 Cb 1.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1c3y h ALA 55 CO 0.54 -0.27 -1.29 0.77 0.00 0.00 0.00 179.25 179.01 1c3y h SER 56 N 0.00 0.00 0.00 0.00 0.02 -2.04 -3.48 113.55 108.05 1c3y h SER 56 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c3y h SER 56 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1c3y h SER 56 CO 0.00 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.00 1c3y n GLY 57 N 1.40 1.66 3.60 -3.77 0.00 0.31 -4.88 105.19 103.51 1c3y n GLY 57 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1c3y n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3y s GLU 58 N -0.32 3.80 0.52 1.61 2.12 -1.26 -4.79 118.70 120.39 1c3y s GLU 58 Ca 0.00 0.57 -0.21 0.00 0.36 0.00 0.00 54.97 55.69 1c3y s GLU 58 Cb 0.00 -3.83 -0.06 0.00 0.26 0.00 0.00 34.13 30.51 1c3y s GLU 58 CO 0.00 -1.04 1.20 -0.59 -0.54 0.00 0.00 175.26 174.30 1c3y s PHE 59 N 3.66 2.61 -0.56 5.30 -0.12 -1.26 -3.48 117.98 124.13 1c3y s PHE 59 Ca 0.40 1.50 0.04 0.00 -0.05 0.00 0.00 56.93 58.82 1c3y s PHE 59 Cb -0.11 -3.47 0.16 0.00 -0.63 0.00 0.00 43.02 38.97 1c3y s PHE 59 CO 0.21 -1.94 0.39 -0.65 -0.05 0.00 0.00 175.22 173.18 1c3y s GLN 60 N -2.99 1.79 0.39 1.99 -1.52 -1.10 -4.93 119.66 113.29 1c3y s GLN 60 Ca 0.70 -2.72 0.20 0.00 -1.95 0.00 0.00 55.36 51.59 1c3y s GLN 60 Cb -0.30 -2.68 0.78 0.00 -0.22 0.00 0.00 33.01 30.59 1c3y s GLN 60 CO 0.35 -1.28 1.78 -0.07 -0.25 0.00 0.00 175.29 175.82 1c3y h LEU 61 N 5.79 0.00 -2.17 2.90 3.38 -1.94 -2.86 115.31 120.41 1c3y h LEU 61 Ca 0.13 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1c3y h LEU 61 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1c3y h LEU 61 CO 0.58 0.34 0.08 0.44 0.09 0.00 0.00 178.44 179.96 1c3y h ASP 62 N 0.00 0.00 0.25 -0.43 5.19 -1.99 0.21 116.42 119.66 1c3y h ASP 62 Ca -0.00 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.07 1c3y h ASP 62 Cb 0.82 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.27 1c3y h ASP 62 CO 0.04 0.00 -2.01 1.41 -3.12 0.00 0.00 179.24 175.56 1c3y n HIS 63 N -4.21 0.68 0.02 4.55 8.25 -1.12 -3.84 115.22 119.55 1c3y n HIS 63 Ca -0.01 0.22 -0.13 0.00 -0.26 0.00 0.00 57.72 57.54 1c3y n HIS 63 Cb 0.18 -1.12 -0.09 0.00 1.12 0.00 0.00 29.99 30.09 1c3y n HIS 63 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1c3y h ILE 64 N 0.01 1.22 -0.73 1.59 2.04 -1.14 -2.34 117.51 118.15 1c3y h ILE 64 Ca -0.41 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 64.63 1c3y h ILE 64 Cb 2.07 1.81 -0.07 0.00 -0.74 0.00 0.00 36.82 39.89 1c3y h ILE 64 CO 0.05 0.23 0.40 0.07 0.00 0.00 0.00 178.15 178.90 1c3y h LYS 65 N -0.47 0.68 -0.73 2.37 2.10 -0.81 -0.56 116.57 119.15 1c3y h LYS 65 Ca -0.01 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1c3y h LYS 65 Cb 0.42 -0.15 -0.03 0.00 -0.90 0.00 0.00 32.23 31.56 1c3y h LYS 65 CO 0.01 0.45 0.38 1.15 -2.00 0.00 0.00 179.45 179.44 1c3y h THR 66 N 0.70 1.23 -0.05 0.07 2.02 -1.66 -0.17 112.91 115.05 1c3y h THR 66 Ca 0.35 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1c3y h THR 66 Cb 0.29 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1c3y h THR 66 CO -0.23 0.26 0.02 0.11 0.37 0.00 0.00 175.52 176.05 1c3y h LYS 67 N 1.02 0.08 0.00 6.66 1.79 -0.73 -0.26 116.57 125.13 1c3y h LYS 67 Ca 0.26 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.66 1c3y h LYS 67 Cb 0.07 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1c3y h LYS 67 CO -0.04 0.25 -0.22 0.74 -1.08 0.00 0.00 179.45 179.11 1c3y h PHE 68 N -0.10 0.00 0.26 -1.35 0.04 -1.00 -1.46 116.94 113.33 1c3y h PHE 68 Ca 0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1c3y h PHE 68 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1c3y h PHE 68 CO -0.01 0.22 -0.13 0.87 -0.60 0.00 0.00 178.31 178.67 1c3y h LYS 69 N 0.00 -0.34 -0.83 1.51 1.79 -0.72 -3.33 116.57 114.65 1c3y h LYS 69 Ca -0.00 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.60 1c3y h LYS 69 Cb 0.47 0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 31.12 1c3y h LYS 69 CO 0.03 -0.23 0.47 1.05 -1.08 0.00 0.00 179.45 179.69 1c3y h GLU 70 N -1.01 0.74 -3.02 3.15 4.11 -1.06 -2.84 114.58 114.64 1c3y h GLU 70 Ca -0.04 -0.04 -0.76 0.00 0.07 0.00 0.00 59.36 58.59 1c3y h GLU 70 Cb 0.27 -0.17 -0.16 0.00 0.50 0.00 0.00 28.75 29.19 1c3y h GLU 70 CO 0.06 0.49 2.01 -1.71 0.07 0.00 0.00 179.01 179.93 1c3y n ASN 71 N -4.77 6.51 0.00 3.06 2.85 -0.55 -3.94 115.26 118.42 1c3y n ASN 71 Ca 0.14 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.43 1c3y n ASN 71 Cb 0.31 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 39.93 1c3y n ASN 71 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1c3y n SER 72 N 2.55 0.00 0.00 1.20 2.88 -1.08 -4.80 113.62 114.38 1c3y n SER 72 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1c3y n SER 72 Cb 0.31 0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1c3y n SER 72 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1c3y n GLU 73 N -1.53 0.00 -3.31 -1.46 0.00 -1.22 -4.57 120.64 108.54 1c3y n GLU 73 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.76 1c3y n GLU 73 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 1c3y n GLU 73 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1c3y n HIS 74 N 0.00 3.81 -1.08 4.31 8.25 -1.26 -5.06 115.22 124.19 1c3y n HIS 74 Ca 0.00 -3.55 -0.29 0.00 -0.26 0.00 0.00 57.72 53.62 1c3y n HIS 74 Cb 0.00 -1.28 0.20 0.00 1.12 0.00 0.00 29.99 30.04 1c3y n HIS 74 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1c3y s PRO 75 N -1.97 -0.20 0.00 -0.41 0.04 -1.26 -5.02 135.00 126.18 1c3y s PRO 75 Ca 0.31 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.73 1c3y s PRO 75 Cb -0.01 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1c3y s PRO 75 CO -0.02 -3.13 0.00 -0.85 0.04 0.00 0.00 177.00 173.04 1c3y n GLU 76 N -4.43 0.00 -2.47 4.56 -0.00 -1.26 -5.01 120.64 112.04 1c3y n GLU 76 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.19 1c3y n GLU 76 Cb 0.58 -0.05 0.08 0.00 -0.00 0.00 0.00 31.44 32.04 1c3y n GLU 76 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1c3y n LYS 77 N -2.39 0.90 0.31 3.44 5.02 -1.26 -5.02 118.16 119.17 1c3y n LYS 77 Ca 0.00 -1.08 -0.17 0.00 -2.02 0.00 0.00 58.31 55.04 1c3y n LYS 77 Cb 0.00 0.16 -0.08 0.00 -0.02 0.00 0.00 35.03 35.09 1c3y n LYS 77 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c3y h VAL 78 N 2.20 0.36 -0.85 -0.18 2.07 -1.95 0.32 116.25 118.22 1c3y h VAL 78 Ca -0.34 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.36 1c3y h VAL 78 Cb 1.24 0.36 -0.11 0.00 -1.52 0.00 0.00 31.29 31.25 1c3y h VAL 78 CO -0.13 0.00 0.35 -2.24 0.02 0.00 0.00 177.57 175.57 1c3y h ASP 79 N -0.80 0.30 -0.23 0.57 2.03 -1.95 0.86 116.42 117.20 1c3y h ASP 79 Ca -0.07 0.14 -0.14 0.00 -0.73 0.00 0.00 57.03 56.23 1c3y h ASP 79 Cb 0.64 0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.26 1c3y h ASP 79 CO 0.08 0.04 -0.40 0.44 -1.03 0.00 0.00 179.24 178.37 1c3y h ASP 80 N 0.42 0.75 -0.06 4.15 3.32 -1.90 -3.06 116.42 120.04 1c3y h ASP 80 Ca 0.50 -0.53 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1c3y h ASP 80 Cb 0.88 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1c3y h ASP 80 CO -0.49 1.14 -0.19 0.25 -1.72 0.00 0.00 179.24 178.24 1c3y h LEU 81 N 0.39 0.43 -0.36 1.55 5.85 0.15 -2.67 115.31 120.65 1c3y h LEU 81 Ca 0.02 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1c3y h LEU 81 Cb 1.00 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1c3y h LEU 81 CO 0.09 0.64 0.23 0.58 -0.34 0.00 0.00 178.44 179.64 1c3y h VAL 82 N 0.40 1.10 -0.32 1.05 2.07 0.71 0.89 116.25 122.16 1c3y h VAL 82 Ca 0.07 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1c3y h VAL 82 Cb 0.56 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1c3y h VAL 82 CO 0.04 0.09 0.12 0.00 0.02 0.00 0.00 177.57 177.84 1c3y h ALA 83 N 1.12 0.41 0.00 1.67 0.00 -1.42 0.86 119.26 121.90 1c3y h ALA 83 Ca 0.13 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1c3y h ALA 83 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1c3y h ALA 83 CO -0.03 0.02 -0.52 -0.22 0.00 0.00 0.00 179.25 178.50 1c3y h LYS 84 N 0.36 0.00 0.00 0.00 3.64 -1.27 -3.21 116.57 116.10 1c3y h LYS 84 Ca 0.11 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.25 1c3y h LYS 84 Cb 0.19 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1c3y h LYS 84 CO -0.01 0.52 -1.45 0.00 -2.27 0.00 0.00 179.45 176.25 1c3y n ALA 86 N -2.46 4.98 -1.88 0.00 0.00 0.30 -4.51 120.51 116.94 1c3y n ALA 86 Ca -0.11 -1.35 -0.42 0.00 0.00 0.00 0.00 53.44 51.56 1c3y n ALA 86 Cb 0.96 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1c3y n ALA 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c3y s VAL 87 N -1.61 3.01 -0.10 0.00 -7.23 -1.26 -4.89 120.40 108.32 1c3y s VAL 87 Ca 0.27 0.39 -0.29 0.00 -1.81 0.00 0.00 61.98 60.54 1c3y s VAL 87 Cb 0.20 -3.25 -0.06 0.00 0.56 0.00 0.00 36.38 33.82 1c3y s VAL 87 CO -0.02 -0.01 1.95 -1.59 -0.31 0.00 0.00 175.10 175.13 1c3y s LYS 88 N 2.99 3.77 0.46 4.82 -2.85 -1.26 -4.80 119.74 122.86 1c3y s LYS 88 Ca 0.76 2.22 0.05 0.00 -1.00 0.00 0.00 55.97 58.00 1c3y s LYS 88 Cb -0.40 -4.19 0.08 0.00 -2.06 0.00 0.00 37.83 31.26 1c3y s LYS 88 CO 0.34 -1.37 0.64 1.63 0.10 0.00 0.00 175.35 176.69 1c3y n LYS 89 N 7.91 0.51 0.28 1.78 4.76 -1.26 -4.98 118.16 127.15 1c3y n LYS 89 Ca 0.22 -2.20 0.13 0.00 -2.87 0.00 0.00 58.31 53.60 1c3y n LYS 89 Cb 0.43 -0.28 0.80 0.00 -1.84 0.00 0.00 35.03 34.14 1c3y n LYS 89 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1c3y h ASP 90 N -0.09 0.00 -5.10 4.39 2.03 -2.02 -3.43 116.42 112.20 1c3y h ASP 90 Ca -0.21 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 55.95 1c3y h ASP 90 Cb 0.91 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.23 1c3y h ASP 90 CO 0.28 0.07 -0.62 0.42 -1.03 0.00 0.00 179.24 178.36 1c3y s THR 91 N -4.40 0.15 0.15 1.15 -4.23 -1.26 -5.06 115.64 102.14 1c3y s THR 91 Ca -0.04 -1.25 -0.09 0.00 -1.18 0.00 0.00 61.69 59.13 1c3y s THR 91 Cb 0.14 -0.89 -0.07 0.00 1.34 0.00 0.00 72.50 73.03 1c3y s THR 91 CO 0.57 -0.69 1.45 1.55 -0.54 0.00 0.00 174.62 176.97 1c3y h PRO 92 N 3.81 0.82 -0.11 3.99 0.13 -1.86 -2.99 132.00 135.78 1c3y h PRO 92 Ca -0.33 -0.49 0.03 0.00 -0.87 0.00 0.00 66.00 64.34 1c3y h PRO 92 Cb 1.18 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1c3y h PRO 92 CO 0.52 1.12 0.12 -0.56 -0.23 0.00 0.00 178.00 178.98 1c3y h GLN 93 N 0.64 0.00 0.27 0.86 -0.00 -1.96 -1.92 115.11 113.00 1c3y h GLN 93 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1c3y h GLN 93 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.57 1c3y h GLN 93 CO 0.11 0.00 -0.13 1.25 -0.00 0.00 0.00 178.83 180.06 1c3y h HIS 94 N 0.00 -0.33 -0.87 0.06 2.76 -1.81 -3.22 115.15 111.75 1c3y h HIS 94 Ca 0.05 -0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.47 1c3y h HIS 94 Cb 0.29 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 1c3y h HIS 94 CO 0.00 -0.13 0.76 0.66 -1.30 0.00 0.00 177.93 177.92 1c3y h SER 95 N -1.07 0.00 0.20 3.26 4.64 -1.42 -1.71 113.55 117.45 1c3y h SER 95 Ca -0.04 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1c3y h SER 95 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1c3y h SER 95 CO 0.06 0.00 -0.44 -1.28 -0.87 0.00 0.00 176.83 174.30 1c3y h SER 96 N 0.00 -1.29 -0.46 4.97 0.87 -1.37 -1.23 113.55 115.04 1c3y h SER 96 Ca 0.41 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 61.10 1c3y h SER 96 Cb 1.93 0.47 -0.02 0.00 -0.44 0.00 0.00 62.40 64.33 1c3y h SER 96 CO -0.00 -0.53 0.26 0.00 -0.53 0.00 0.00 176.83 176.03 1c3y h ALA 97 N -0.34 1.55 -0.39 6.23 0.00 -1.44 -1.76 119.26 123.11 1c3y h ALA 97 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1c3y h ALA 97 Cb 0.72 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1c3y h ALA 97 CO -0.21 0.38 0.26 -0.44 0.00 0.00 0.00 179.25 179.24 1c3y h ASP 98 N 0.67 0.40 0.01 0.00 3.32 -1.24 0.56 116.42 120.15 1c3y h ASP 98 Ca 0.17 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1c3y h ASP 98 Cb 0.02 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1c3y h ASP 98 CO -0.03 0.29 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.51 1c3y h PHE 99 N 0.47 -0.01 0.11 4.55 0.04 -0.32 0.34 116.94 122.12 1c3y h PHE 99 Ca 0.15 -0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.76 1c3y h PHE 99 Cb 0.03 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.20 1c3y h PHE 99 CO -0.00 0.03 -0.73 0.74 -0.60 0.00 0.00 178.31 177.75 1c3y h PHE 100 N -0.05 0.41 0.45 -0.55 0.04 -1.51 -3.23 116.94 112.51 1c3y h PHE 100 Ca -0.00 -0.30 -0.02 0.00 2.80 0.00 0.00 57.97 60.45 1c3y h PHE 100 Cb 0.05 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1c3y h PHE 100 CO -0.07 1.28 -0.28 0.87 -0.60 0.00 0.00 178.31 179.51 1c3y h LYS 101 N -0.51 -0.68 0.12 1.51 1.79 0.07 -1.22 116.57 117.65 1c3y h LYS 101 Ca -0.14 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1c3y h LYS 101 Cb 1.52 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 32.30 1c3y h LYS 101 CO 0.10 -0.45 -0.31 0.00 -1.08 0.00 0.00 179.45 177.72 1c3y h VAL 103 N -0.47 0.29 0.20 0.00 -1.51 -1.60 -0.87 116.25 112.29 1c3y h VAL 103 Ca -0.01 0.00 -0.34 0.00 -1.23 0.00 0.00 66.70 65.12 1c3y h VAL 103 Cb 0.46 0.77 0.02 0.00 -2.13 0.00 0.00 31.29 30.40 1c3y h VAL 103 CO -0.14 0.00 -1.65 0.45 -1.23 0.00 0.00 177.57 175.00 1c3y h HIS 104 N 0.00 0.78 -1.25 5.19 -0.00 0.02 -3.35 115.15 116.54 1c3y h HIS 104 Ca 0.08 -0.57 -0.58 0.00 -0.00 0.00 0.00 60.37 59.30 1c3y h HIS 104 Cb 0.63 -0.03 -0.19 0.00 -0.00 0.00 0.00 27.41 27.82 1c3y h HIS 104 CO 0.00 1.64 0.80 -0.25 -0.00 0.00 0.00 177.93 180.12 1c3y n ASP 105 N -3.66 6.87 -0.02 2.45 9.92 0.26 -4.38 116.55 128.00 1c3y n ASP 105 Ca -0.23 -3.30 -0.15 0.00 -0.53 0.00 0.00 54.79 50.58 1c3y n ASP 105 Cb 1.07 -1.23 -0.14 0.00 -0.64 0.00 0.00 41.12 40.18 1c3y n ASP 105 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1c3y n ASN 106 N 0.77 1.47 -2.62 -2.24 5.15 -1.17 -4.92 115.26 111.71 1c3y n ASN 106 Ca 0.51 0.27 -0.03 0.00 -0.60 0.00 0.00 54.58 54.74 1c3y n ASN 106 Cb 0.45 -0.40 -0.02 0.00 -0.53 0.00 0.00 39.78 39.28 1c3y n ASN 106 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1c3y n ARG 107 N -3.25 -3.91 -0.52 1.20 0.63 -1.26 -5.16 116.66 104.39 1c3y n ARG 107 Ca -0.26 3.04 0.00 0.00 -0.92 0.00 0.00 57.85 59.71 1c3y n ARG 107 Cb 1.05 -5.12 0.00 0.00 0.45 0.00 0.00 32.46 28.84 1c3y n ARG 107 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55