#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ccr s SER 2 N 0.00 0.33 0.33 0.00 1.04 -1.26 -5.02 113.70 109.12 1ccr s SER 2 Ca 0.00 -1.19 0.08 0.00 0.48 0.00 0.00 55.95 55.32 1ccr s SER 2 Cb 0.00 0.29 0.80 0.00 0.10 0.00 0.00 66.02 67.20 1ccr s SER 2 CO 0.00 -0.72 1.81 0.15 0.98 0.00 0.00 173.24 175.47 1ccr h PHE 3 N 2.88 0.94 -0.89 5.02 3.04 -1.90 -0.27 116.94 125.76 1ccr h PHE 3 Ca -0.35 0.03 0.18 0.00 3.98 0.00 0.00 57.97 61.81 1ccr h PHE 3 Cb 1.19 -0.29 -0.07 0.00 2.56 0.00 0.00 35.95 39.35 1ccr h PHE 3 CO 0.44 0.26 0.58 1.03 -2.02 0.00 0.00 178.31 178.60 1ccr h SER 4 N 0.72 0.52 -0.02 0.41 0.87 -1.97 -2.31 113.55 111.77 1ccr h SER 4 Ca 0.53 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1ccr h SER 4 Cb 0.88 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1ccr h SER 4 CO -0.30 0.23 -0.38 -0.62 -0.53 0.00 0.00 176.83 175.23 1ccr n GLU 5 N -4.55 1.44 -1.65 2.24 1.02 -0.15 -5.03 120.64 113.97 1ccr n GLU 5 Ca 0.19 -1.11 -0.32 0.00 -0.02 0.00 0.00 57.16 55.89 1ccr n GLU 5 Cb 0.60 -1.44 0.05 0.00 -0.02 0.00 0.00 31.44 30.63 1ccr n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ccr s ALA 6 N -2.29 2.46 0.76 0.62 0.00 -0.87 -4.81 121.76 117.63 1ccr s ALA 6 Ca 0.19 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.43 1ccr s ALA 6 Cb 0.17 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 20.07 1ccr s ALA 6 CO 0.50 -1.34 1.19 -2.14 0.00 0.00 0.00 175.76 173.96 1ccr s PRO 7 N -4.38 1.98 0.65 0.00 0.02 -1.26 -4.97 135.00 127.04 1ccr s PRO 7 Ca 0.64 1.68 -0.18 0.00 0.02 0.00 0.00 61.00 63.16 1ccr s PRO 7 Cb -0.19 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.50 1ccr s PRO 7 CO 0.46 -1.94 1.26 -1.25 -0.33 0.00 0.00 177.00 175.19 1ccr s PRO 8 N -4.10 2.57 -0.04 5.54 0.04 -1.26 -4.79 135.00 132.97 1ccr s PRO 8 Ca 0.72 1.95 -0.03 0.00 0.04 0.00 0.00 61.00 63.67 1ccr s PRO 8 Cb -0.27 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1ccr s PRO 8 CO 0.48 -1.55 0.15 0.20 0.04 0.00 0.00 177.00 176.32 1ccr s GLY 9 N -1.57 2.14 -0.25 0.56 0.00 -1.26 -4.71 107.32 102.23 1ccr s GLY 9 Ca 0.80 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.78 1ccr s GLY 9 CO 0.39 -0.60 -0.09 0.21 0.00 0.00 0.00 173.10 173.01 1ccr s ASN 10 N -1.67 4.20 0.54 1.64 3.84 -1.26 -4.94 114.94 117.29 1ccr s ASN 10 Ca 0.23 -1.30 0.24 0.00 0.21 0.00 0.00 52.86 52.24 1ccr s ASN 10 Cb -0.12 -1.40 1.51 0.00 -0.55 0.00 0.00 41.25 40.69 1ccr s ASN 10 CO 0.14 -0.21 2.16 1.55 -2.79 0.00 0.00 177.10 177.96 1ccr h PRO 11 N 7.85 0.00 -0.07 0.43 0.13 -1.85 -0.81 132.00 137.69 1ccr h PRO 11 Ca -0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.93 1ccr h PRO 11 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ccr h PRO 11 CO 0.44 0.04 -0.01 0.87 -0.23 0.00 0.00 178.00 179.12 1ccr h LYS 12 N 0.00 0.12 -0.91 0.86 1.57 -1.95 -0.99 116.57 115.27 1ccr h LYS 12 Ca -0.00 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1ccr h LYS 12 Cb 0.09 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 1ccr h LYS 12 CO 0.01 0.42 0.58 0.00 -0.57 0.00 0.00 179.45 179.88 1ccr h ALA 13 N 0.70 1.22 -0.43 3.86 0.00 -1.78 -2.77 119.26 120.07 1ccr h ALA 13 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ccr h ALA 13 Cb 0.36 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1ccr h ALA 13 CO 0.00 0.39 0.04 0.78 0.00 0.00 0.00 179.25 180.47 1ccr h GLY 14 N 1.09 0.73 1.00 0.00 0.00 -0.93 -2.71 103.07 102.25 1ccr h GLY 14 Ca 0.38 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1ccr h GLY 14 CO -0.15 0.41 0.36 -2.09 0.00 0.00 0.00 176.54 175.07 1ccr h GLU 15 N 0.65 0.71 -0.42 4.80 4.81 -0.90 -0.12 114.58 124.11 1ccr h GLU 15 Ca 0.14 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1ccr h GLU 15 Cb 0.35 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1ccr h GLU 15 CO 0.01 0.47 0.18 0.87 -0.73 0.00 0.00 179.01 179.82 1ccr h LYS 16 N 0.73 0.37 0.02 1.92 1.57 -1.32 -1.47 116.57 118.39 1ccr h LYS 16 Ca 0.20 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ccr h LYS 16 Cb -0.08 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1ccr h LYS 16 CO -0.04 0.24 -0.01 0.82 -0.57 0.00 0.00 179.45 179.89 1ccr h ILE 17 N 0.38 0.97 -0.14 1.86 2.04 -1.24 -2.23 117.51 119.15 1ccr h ILE 17 Ca 0.18 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.08 1ccr h ILE 17 Cb 0.12 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1ccr h ILE 17 CO -0.15 0.00 -0.10 0.15 0.00 0.00 0.00 178.15 178.05 1ccr h PHE 18 N -0.03 -0.25 -0.44 1.37 3.57 -0.83 -0.30 116.94 120.03 1ccr h PHE 18 Ca -0.00 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1ccr h PHE 18 Cb 0.03 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 1ccr h PHE 18 CO -0.08 -0.16 0.04 0.87 -2.23 0.00 0.00 178.31 176.76 1ccr h LYS 19 N -0.11 0.16 0.01 1.11 1.57 -1.20 0.21 116.57 118.32 1ccr h LYS 19 Ca 0.09 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.63 1ccr h LYS 19 Cb 0.24 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1ccr h LYS 19 CO -0.21 0.10 -1.12 1.79 -0.57 0.00 0.00 179.45 179.45 1ccr h THR 20 N 0.16 1.58 0.00 -0.16 1.35 -1.21 -3.35 112.91 111.29 1ccr h THR 20 Ca 0.22 -3.30 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 1ccr h THR 20 Cb 0.30 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1ccr h THR 20 CO -0.32 0.90 -0.67 0.29 -0.25 0.00 0.00 175.52 175.47 1ccr n LYS 21 N -3.31 3.17 0.00 4.72 5.02 -0.14 -4.84 118.16 122.77 1ccr n LYS 21 Ca -0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1ccr n LYS 21 Cb 0.96 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 1ccr n LYS 21 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ccr h ALA 23 N 0.00 2.32 -0.98 0.00 0.00 -1.22 -1.60 119.26 117.78 1ccr h ALA 23 Ca 0.00 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.11 1ccr h ALA 23 Cb 0.65 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1ccr h ALA 23 CO 0.00 -0.49 0.62 0.37 0.00 0.00 0.00 179.25 179.75 1ccr h GLN 24 N 0.20 0.54 -0.00 0.00 4.15 -1.86 -3.07 115.11 115.06 1ccr h GLN 24 Ca 0.30 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.69 1ccr h GLN 24 Cb 0.92 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1ccr h GLN 24 CO -0.05 0.36 -0.15 0.00 -1.93 0.00 0.00 178.83 177.05 1ccr s HIS 26 N -1.19 0.73 0.44 0.00 3.76 -0.67 -0.42 115.29 117.95 1ccr s HIS 26 Ca 0.02 -0.19 0.06 0.00 -0.15 0.00 0.00 55.06 54.81 1ccr s HIS 26 Cb 0.03 -0.46 0.01 0.00 1.11 0.00 0.00 32.58 33.27 1ccr s HIS 26 CO 0.14 -0.01 0.61 0.95 -0.85 0.00 0.00 174.74 175.58 1ccr s THR 27 N -0.36 3.03 0.00 1.30 -4.23 -1.26 -4.44 115.64 109.68 1ccr s THR 27 Ca 0.01 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1ccr s THR 27 Cb -0.04 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1ccr s THR 27 CO -0.00 -0.02 0.00 1.33 -0.54 0.00 0.00 174.62 175.39 1ccr n VAL 28 N -1.95 0.00 -3.13 2.29 0.24 -1.26 -0.87 118.33 113.64 1ccr n VAL 28 Ca 0.07 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.99 1ccr n VAL 28 Cb 0.59 0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 33.07 1ccr n VAL 28 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1ccr s ASP 29 N -0.12 7.17 0.25 -1.34 1.01 -1.26 -3.56 116.67 118.82 1ccr s ASP 29 Ca 0.00 1.43 -0.31 0.00 0.71 0.00 0.00 52.55 54.39 1ccr s ASP 29 Cb 0.00 -2.42 -0.11 0.00 1.01 0.00 0.00 42.92 41.40 1ccr s ASP 29 CO 0.00 0.18 1.59 -0.75 0.21 0.00 0.00 175.17 176.40 1ccr s LYS 30 N -1.38 4.16 0.00 8.23 2.20 -1.26 -2.11 119.74 129.57 1ccr s LYS 30 Ca 0.35 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.46 1ccr s LYS 30 Cb -0.20 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.05 1ccr s LYS 30 CO 0.22 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 1ccr n GLY 31 N 2.75 1.39 0.06 5.54 0.00 -1.26 -4.94 105.19 108.74 1ccr n GLY 31 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1ccr n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ccr n ALA 32 N -0.47 2.15 -0.18 4.61 0.00 -0.90 -5.04 120.51 120.68 1ccr n ALA 32 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ccr n ALA 32 Cb 0.00 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 1ccr n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ccr n GLY 33 N 1.06 -1.91 3.91 0.00 0.00 -1.26 -4.97 105.19 102.02 1ccr n GLY 33 Ca 0.05 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 1ccr n GLY 33 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ccr s HIS 34 N -0.03 2.69 0.00 1.61 0.09 -1.26 -4.25 115.29 114.13 1ccr s HIS 34 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 55.06 54.58 1ccr s HIS 34 Cb 0.00 -2.22 0.00 0.00 -0.00 0.00 0.00 32.58 30.36 1ccr s HIS 34 CO 0.00 -0.21 0.00 1.63 -0.00 0.00 0.00 174.74 176.16 1ccr n LYS 35 N -1.63 1.38 -0.33 1.40 5.02 -1.26 -4.98 118.16 117.75 1ccr n LYS 35 Ca 0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1ccr n LYS 35 Cb 0.61 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.73 1ccr n LYS 35 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1ccr h GLN 36 N 0.00 1.11 -6.18 1.97 4.15 -1.79 -3.43 115.11 110.95 1ccr h GLN 36 Ca 0.00 -0.07 -0.51 0.00 0.77 0.00 0.00 58.65 58.84 1ccr h GLN 36 Cb 0.00 -0.25 -0.05 0.00 0.21 0.00 0.00 27.48 27.39 1ccr h GLN 36 CO 0.00 0.74 -0.49 0.20 -1.93 0.00 0.00 178.83 177.35 1ccr s GLY 37 N -3.08 1.75 0.66 2.39 0.00 0.44 -5.07 107.32 104.41 1ccr s GLY 37 Ca -0.13 -1.66 -0.14 0.00 0.00 0.00 0.00 44.72 42.79 1ccr s GLY 37 CO 0.80 -1.60 1.10 2.56 0.00 0.00 0.00 173.10 175.95 1ccr s PRO 38 N -3.93 2.84 0.22 2.90 0.04 -1.26 -4.60 135.00 131.21 1ccr s PRO 38 Ca 0.39 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 1ccr s PRO 38 Cb -0.05 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1ccr s PRO 38 CO 0.25 -1.21 1.52 1.21 0.04 0.00 0.00 177.00 178.82 1ccr s ASN 39 N -2.78 6.57 0.00 6.66 3.84 -1.26 -4.28 114.94 123.70 1ccr s ASN 39 Ca 0.65 2.70 0.22 0.00 0.21 0.00 0.00 52.86 56.64 1ccr s ASN 39 Cb -0.19 -2.61 0.79 0.00 -0.55 0.00 0.00 41.25 38.68 1ccr s ASN 39 CO 0.43 -0.79 1.57 0.18 -2.79 0.00 0.00 177.10 175.70 1ccr n LEU 40 N 2.96 1.64 -4.68 3.21 4.77 -0.05 -4.95 117.00 119.89 1ccr n LEU 40 Ca 0.10 -0.67 -0.44 0.00 -0.03 0.00 0.00 56.01 54.97 1ccr n LEU 40 Cb 0.39 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1ccr n LEU 40 CO 0.61 0.33 0.98 -3.20 -1.33 0.00 0.00 177.39 174.79 1ccr n ASN 41 N 0.30 2.81 -1.41 -1.43 5.15 -1.23 -1.53 115.26 117.92 1ccr n ASN 41 Ca 0.16 1.17 -0.16 0.00 -0.60 0.00 0.00 54.58 55.15 1ccr n ASN 41 Cb 0.33 -1.46 -0.05 0.00 -0.53 0.00 0.00 39.78 38.07 1ccr n ASN 41 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ccr n GLY 42 N 1.63 1.09 0.24 8.20 0.00 0.52 -4.93 105.19 111.94 1ccr n GLY 42 Ca 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1ccr n GLY 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ccr h LEU 43 N 0.00 0.08 -9.13 0.99 5.85 -1.48 -3.40 115.31 108.22 1ccr h LEU 43 Ca -0.35 0.11 -0.56 0.00 0.84 0.00 0.00 57.88 57.92 1ccr h LEU 43 Cb 1.12 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1ccr h LEU 43 CO 0.48 0.04 1.29 -0.36 -0.34 0.00 0.00 178.44 179.54 1ccr s PHE 44 N -6.08 1.50 0.00 1.25 0.40 -1.26 -1.57 117.98 112.22 1ccr s PHE 44 Ca -0.13 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 1ccr s PHE 44 Cb 0.19 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.66 1ccr s PHE 44 CO 0.75 -4.25 0.00 0.41 0.70 0.00 0.00 175.22 172.82 1ccr n GLY 45 N 4.99 0.72 3.87 4.36 0.00 0.29 -5.01 105.19 114.41 1ccr n GLY 45 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1ccr n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ccr s ARG 46 N -0.75 3.79 0.28 1.61 0.52 -0.61 -4.67 118.95 119.13 1ccr s ARG 46 Ca 0.00 0.44 -0.29 0.00 -0.52 0.00 0.00 55.73 55.36 1ccr s ARG 46 Cb 0.00 -2.43 -0.10 0.00 0.52 0.00 0.00 34.95 32.94 1ccr s ARG 46 CO 0.00 0.03 1.10 -1.14 0.02 0.00 0.00 175.30 175.31 1ccr s GLN 47 N -3.67 4.63 0.65 3.54 0.74 -1.26 -0.75 119.66 123.53 1ccr s GLN 47 Ca 0.51 1.80 -0.18 0.00 0.05 0.00 0.00 55.36 57.54 1ccr s GLN 47 Cb -0.10 -3.18 -0.01 0.00 1.10 0.00 0.00 33.01 30.82 1ccr s GLN 47 CO 0.29 0.20 1.29 -1.54 -0.55 0.00 0.00 175.29 174.98 1ccr s SER 48 N -0.89 4.59 -1.11 6.67 1.04 0.20 -3.58 113.70 120.62 1ccr s SER 48 Ca 0.45 2.60 -0.02 0.00 0.48 0.00 0.00 55.95 59.46 1ccr s SER 48 Cb -0.32 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.19 1ccr s SER 48 CO 0.41 -2.01 0.22 0.61 0.98 0.00 0.00 173.24 173.45 1ccr n GLY 49 N 0.86 -0.16 0.00 7.32 0.00 -1.23 -4.55 105.19 107.42 1ccr n GLY 49 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ccr n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ccr n THR 50 N -4.06 0.07 -2.18 2.61 -2.24 -1.24 -4.80 114.28 102.44 1ccr n THR 50 Ca -0.12 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.78 1ccr n THR 50 Cb 0.60 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 1ccr n THR 50 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ccr s THR 51 N -0.07 3.13 0.35 4.28 2.01 -1.26 -4.96 115.64 119.13 1ccr s THR 51 Ca 0.00 0.92 -0.28 0.00 0.31 0.00 0.00 61.69 62.64 1ccr s THR 51 Cb 0.00 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.82 1ccr s THR 51 CO 0.00 0.13 1.34 -2.16 -0.69 0.00 0.00 174.62 173.24 1ccr s PRO 52 N -0.02 4.24 0.00 4.92 0.04 -1.26 -3.48 135.00 139.44 1ccr s PRO 52 Ca 0.58 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1ccr s PRO 52 Cb -0.37 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1ccr s PRO 52 CO 0.38 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1ccr n GLY 53 N 0.71 0.88 3.57 0.56 0.00 -1.26 -5.04 105.19 104.62 1ccr n GLY 53 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1ccr n GLY 53 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ccr s TYR 54 N -3.48 3.01 -0.57 1.61 6.14 -1.23 -5.05 117.35 117.78 1ccr s TYR 54 Ca 0.00 -0.06 -0.21 0.00 0.64 0.00 0.00 57.07 57.45 1ccr s TYR 54 Cb 0.00 -1.81 0.07 0.00 0.42 0.00 0.00 41.96 40.64 1ccr s TYR 54 CO 0.00 0.23 0.77 -1.12 0.64 0.00 0.00 175.55 176.08 1ccr s SER 55 N -0.42 6.22 0.54 4.32 0.01 -1.26 -4.92 113.70 118.18 1ccr s SER 55 Ca 0.07 -1.00 -0.07 0.00 1.31 0.00 0.00 55.95 56.25 1ccr s SER 55 Cb -0.12 -2.35 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 1ccr s SER 55 CO 0.02 -1.14 0.88 -0.31 0.41 0.00 0.00 173.24 173.11 1ccr s TYR 56 N 3.18 3.59 0.74 2.43 2.02 -1.26 -5.07 117.35 122.98 1ccr s TYR 56 Ca 0.18 1.00 -0.11 0.00 -0.37 0.00 0.00 57.07 57.77 1ccr s TYR 56 Cb -0.19 -2.47 0.03 0.00 -0.40 0.00 0.00 41.96 38.93 1ccr s TYR 56 CO 0.11 -0.44 1.08 -1.54 -1.57 0.00 0.00 175.55 173.18 1ccr s SER 57 N -4.14 4.89 0.22 2.29 1.04 -1.26 -4.93 113.70 111.81 1ccr s SER 57 Ca 0.50 1.75 -0.06 0.00 0.48 0.00 0.00 55.95 58.62 1ccr s SER 57 Cb -0.11 -2.51 0.21 0.00 0.10 0.00 0.00 66.02 63.71 1ccr s SER 57 CO 0.48 -1.78 1.73 0.71 0.98 0.00 0.00 173.24 175.36 1ccr h THR 58 N -0.92 1.25 -0.05 2.02 1.35 -1.97 -2.68 112.91 111.91 1ccr h THR 58 Ca -0.44 -1.01 0.03 0.00 -0.55 0.00 0.00 66.41 64.44 1ccr h THR 58 Cb 1.22 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 1ccr h THR 58 CO 0.54 0.37 -0.13 0.00 -0.25 0.00 0.00 175.52 176.05 1ccr h ALA 59 N 1.15 -0.10 0.00 6.62 0.00 -1.87 0.27 119.26 125.33 1ccr h ALA 59 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ccr h ALA 59 Cb 0.43 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1ccr h ALA 59 CO 0.01 -0.60 -0.05 0.22 0.00 0.00 0.00 179.25 178.83 1ccr h ASP 60 N -0.19 0.00 0.00 0.00 1.82 -1.86 0.63 116.42 116.83 1ccr h ASP 60 Ca 0.06 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.67 1ccr h ASP 60 Cb 0.27 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 1ccr h ASP 60 CO -0.17 0.05 -0.21 0.11 -1.61 0.00 0.00 179.24 177.41 1ccr h LYS 61 N 0.00 0.00 -0.90 0.28 1.57 -0.97 -3.26 116.57 113.29 1ccr h LYS 61 Ca -0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1ccr h LYS 61 Cb 0.10 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1ccr h LYS 61 CO 0.01 0.90 0.57 -0.91 -0.57 0.00 0.00 179.45 179.44 1ccr h ASN 62 N -1.00 0.91 -0.77 0.86 2.35 -0.27 -2.53 115.58 115.12 1ccr h ASN 62 Ca -0.06 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1ccr h ASN 62 Cb 0.96 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.10 1ccr h ASN 62 CO -0.03 0.59 0.51 0.24 -1.65 0.00 0.00 177.43 177.08 1ccr h MET 63 N 1.05 0.86 -6.63 0.81 2.86 -1.04 -3.46 114.93 109.37 1ccr h MET 63 Ca 0.39 -0.05 -0.53 0.00 -2.06 0.00 0.00 59.70 57.45 1ccr h MET 63 Cb 0.14 -0.19 -0.10 0.00 0.06 0.00 0.00 31.60 31.51 1ccr h MET 63 CO -0.16 0.57 -0.90 0.00 1.06 0.00 0.00 176.91 177.48 1ccr n ALA 64 N -2.43 -1.94 -2.35 6.32 0.00 -0.96 -4.93 120.51 114.23 1ccr n ALA 64 Ca 0.11 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1ccr n ALA 64 Cb 0.17 -1.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 1ccr n ALA 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ccr s VAL 65 N -3.97 4.03 -0.32 0.00 1.01 -1.26 -4.62 120.40 115.26 1ccr s VAL 65 Ca 0.08 1.51 -0.26 0.00 0.00 0.00 0.00 61.98 63.31 1ccr s VAL 65 Cb -0.04 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1ccr s VAL 65 CO 0.91 0.15 0.93 -0.63 0.00 0.00 0.00 175.10 176.46 1ccr s ILE 66 N 0.76 4.64 0.06 2.22 -1.09 -1.26 0.61 121.20 127.14 1ccr s ILE 66 Ca 0.56 1.41 -0.31 0.00 -2.23 0.00 0.00 60.65 60.09 1ccr s ILE 66 Cb -0.29 -4.29 -0.06 0.00 -1.58 0.00 0.00 42.46 36.24 1ccr s ILE 66 CO 0.31 -0.40 1.18 0.26 -1.23 0.00 0.00 174.94 175.06 1ccr s TRP 67 N 3.33 3.46 0.38 3.97 0.23 0.07 -4.76 118.94 125.62 1ccr s TRP 67 Ca 0.39 1.33 -0.15 0.00 -2.03 0.00 0.00 56.10 55.64 1ccr s TRP 67 Cb -0.13 -3.40 0.06 0.00 0.03 0.00 0.00 33.47 30.03 1ccr s TRP 67 CO 0.15 -1.18 0.78 0.39 0.96 0.00 0.00 176.95 178.05 1ccr n GLU 68 N 3.87 1.11 -0.31 4.98 -0.58 -1.26 0.11 120.64 128.56 1ccr n GLU 68 Ca 0.09 -2.17 0.04 0.00 -0.42 0.00 0.00 57.16 54.69 1ccr n GLU 68 Cb 0.47 2.72 0.18 0.00 -0.57 0.00 0.00 31.44 34.24 1ccr n GLU 68 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ccr h GLU 69 N 0.00 0.82 0.47 3.49 3.07 -1.98 0.15 114.58 120.59 1ccr h GLU 69 Ca -0.33 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.47 1ccr h GLU 69 Cb 1.22 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 1ccr h GLU 69 CO 0.42 0.54 -0.31 -0.91 -1.40 0.00 0.00 179.01 177.35 1ccr h ASN 70 N 0.85 -0.78 -0.16 1.42 4.21 -1.97 -1.08 115.58 118.06 1ccr h ASN 70 Ca 0.42 0.05 -0.14 0.00 1.21 0.00 0.00 56.30 57.84 1ccr h ASN 70 Cb 0.39 0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 1ccr h ASN 70 CO -0.25 -0.48 -0.39 0.71 -1.29 0.00 0.00 177.43 175.73 1ccr h THR 71 N -0.75 1.29 -0.59 2.81 1.35 -1.81 -2.81 112.91 112.40 1ccr h THR 71 Ca -0.05 -1.56 -0.07 0.00 -0.55 0.00 0.00 66.41 64.18 1ccr h THR 71 Cb 0.62 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1ccr h THR 71 CO 0.04 0.50 0.10 -0.07 -0.25 0.00 0.00 175.52 175.84 1ccr h LEU 72 N 0.57 0.95 -0.68 3.87 3.38 -0.92 0.94 115.31 123.41 1ccr h LEU 72 Ca 0.05 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1ccr h LEU 72 Cb 0.92 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1ccr h LEU 72 CO 0.08 0.97 0.45 0.22 0.09 0.00 0.00 178.44 180.25 1ccr h TYR 73 N 0.89 0.85 -0.09 1.13 5.03 -1.10 0.08 116.97 123.77 1ccr h TYR 73 Ca 0.18 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1ccr h TYR 73 Cb 0.42 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1ccr h TYR 73 CO 0.03 0.54 -0.03 -0.44 -1.32 0.00 0.00 178.16 176.93 1ccr h ASP 74 N 0.92 0.19 -0.15 -2.11 3.32 -1.37 -3.25 116.42 113.97 1ccr h ASP 74 Ca 0.25 -0.39 0.05 0.00 0.02 0.00 0.00 57.03 56.95 1ccr h ASP 74 Cb -0.10 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1ccr h ASP 74 CO -0.06 0.54 -0.16 0.22 -1.72 0.00 0.00 179.24 178.06 1ccr h TYR 75 N -0.16 -0.41 0.00 4.55 5.03 -0.49 -2.85 116.97 122.63 1ccr h TYR 75 Ca 0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 1ccr h TYR 75 Cb 0.46 0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.95 1ccr h TYR 75 CO 0.06 -0.23 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.57 1ccr h LEU 76 N -0.19 0.00 -1.10 2.82 3.38 -1.05 -1.69 115.31 117.48 1ccr h LEU 76 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ccr h LEU 76 Cb 0.34 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1ccr h LEU 76 CO -0.26 0.03 0.49 0.25 0.09 0.00 0.00 178.44 179.03 1ccr h LEU 77 N 0.00 0.98 -5.42 1.67 5.85 -1.54 0.48 115.31 117.33 1ccr h LEU 77 Ca -0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1ccr h LEU 77 Cb 0.11 -0.25 -0.17 0.00 0.37 0.00 0.00 40.66 40.72 1ccr h LEU 77 CO 0.00 0.75 -0.32 0.21 -0.34 0.00 0.00 178.44 178.75 1ccr s ASN 78 N -6.31 -1.00 0.00 1.25 3.84 -0.90 -3.70 114.94 108.12 1ccr s ASN 78 Ca -0.12 -0.75 0.00 0.00 0.21 0.00 0.00 52.86 52.20 1ccr s ASN 78 Cb 0.17 1.29 0.00 0.00 -0.55 0.00 0.00 41.25 42.16 1ccr s ASN 78 CO 0.80 -0.08 0.00 -2.65 -2.79 0.00 0.00 177.10 172.38 1ccr n PRO 79 N 3.62 0.00 0.00 0.43 -0.02 -0.69 -2.08 135.00 136.26 1ccr n PRO 79 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ccr n PRO 79 Cb 0.60 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 1ccr n PRO 79 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ccr n LYS 81 N 0.63 0.00 -0.03 -0.52 5.02 -1.26 -1.46 118.16 120.54 1ccr n LYS 81 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1ccr n LYS 81 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1ccr n LYS 81 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1ccr h TYR 82 N 0.00 0.83 -2.81 2.13 5.03 -1.74 -3.38 116.97 117.03 1ccr h TYR 82 Ca 0.00 -0.36 -0.61 0.00 2.58 0.00 0.00 58.73 60.34 1ccr h TYR 82 Cb 0.00 -0.13 -0.40 0.00 1.55 0.00 0.00 36.73 37.75 1ccr h TYR 82 CO 0.00 1.15 -0.76 0.42 -1.32 0.00 0.00 178.16 177.65 1ccr s ILE 83 N -3.73 1.53 0.27 1.81 1.01 -0.53 -5.10 121.20 116.45 1ccr s ILE 83 Ca -0.12 -3.16 -0.31 0.00 0.00 0.00 0.00 60.65 57.07 1ccr s ILE 83 Cb 0.07 -2.04 -0.12 0.00 0.01 0.00 0.00 42.46 40.38 1ccr s ILE 83 CO 0.85 -1.05 1.56 -2.65 0.00 0.00 0.00 174.94 173.65 1ccr n PRO 84 N 2.79 2.51 -0.28 2.79 -0.02 -1.26 -1.68 135.00 139.85 1ccr n PRO 84 Ca 0.19 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 1ccr n PRO 84 Cb 0.39 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1ccr n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ccr n GLY 85 N 2.36 0.71 3.75 -1.23 0.00 -1.26 -4.81 105.19 104.72 1ccr n GLY 85 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1ccr n GLY 85 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ccr s THR 86 N -2.60 2.86 -2.36 2.61 -1.32 -0.68 -4.69 115.64 109.46 1ccr s THR 86 Ca 0.00 0.43 0.23 0.00 -1.21 0.00 0.00 61.69 61.14 1ccr s THR 86 Cb 0.00 -2.98 0.49 0.00 -1.51 0.00 0.00 72.50 68.50 1ccr s THR 86 CO 0.00 -0.22 1.44 2.29 -2.21 0.00 0.00 174.62 175.92 1ccr n LYS 87 N -2.39 2.58 -2.25 7.08 2.85 -1.26 -4.90 118.16 119.86 1ccr n LYS 87 Ca 0.12 -2.40 -0.43 0.00 -1.05 0.00 0.00 58.31 54.55 1ccr n LYS 87 Cb 0.51 -1.53 -0.02 0.00 -0.65 0.00 0.00 35.03 33.33 1ccr n LYS 87 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1ccr s MET 88 N -1.37 4.22 -0.51 -1.58 1.75 -1.26 -4.96 119.30 115.59 1ccr s MET 88 Ca 0.42 1.88 -0.17 0.00 -1.25 0.00 0.00 55.69 56.58 1ccr s MET 88 Cb 0.24 -3.82 0.09 0.00 2.84 0.00 0.00 34.83 34.18 1ccr s MET 88 CO 0.32 -0.73 0.49 0.08 -0.65 0.00 0.00 175.02 174.53 1ccr s VAL 89 N 3.53 5.12 -0.30 10.11 1.01 -1.26 -4.97 120.40 133.65 1ccr s VAL 89 Ca 0.62 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1ccr s VAL 89 Cb -0.27 -4.25 0.14 0.00 0.00 0.00 0.00 36.38 32.00 1ccr s VAL 89 CO 0.21 -0.75 0.76 0.12 0.00 0.00 0.00 175.10 175.45 1ccr s PHE 90 N 1.91 -1.12 0.28 5.22 5.36 -1.26 -5.07 117.98 123.30 1ccr s PHE 90 Ca 0.06 1.96 -0.03 0.00 -0.96 0.00 0.00 56.93 57.96 1ccr s PHE 90 Cb -0.25 0.67 0.38 0.00 -0.34 0.00 0.00 43.02 43.49 1ccr s PHE 90 CO 0.07 -0.56 1.93 -1.35 -1.46 0.00 0.00 175.22 173.84 1ccr h PRO 91 N 7.81 1.10 0.00 10.12 0.11 -1.96 -3.40 132.00 145.78 1ccr h PRO 91 Ca -0.17 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ccr h PRO 91 Cb 1.11 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ccr h PRO 91 CO 0.10 0.77 0.00 0.41 -0.21 0.00 0.00 178.00 179.07 1ccr n GLY 92 N -1.28 3.09 3.70 -0.55 0.00 -1.26 -4.54 105.19 104.35 1ccr n GLY 92 Ca 0.09 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 1ccr n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ccr s LEU 93 N 0.00 3.07 0.00 0.99 1.43 0.16 -4.98 118.68 119.35 1ccr s LEU 93 Ca 0.00 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1ccr s LEU 93 Cb 0.00 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1ccr s LEU 93 CO 0.00 -0.44 0.00 0.29 0.23 0.00 0.00 176.35 176.43 1ccr n LYS 95 N -1.13 0.00 -0.24 1.70 4.76 -1.26 -4.14 118.16 117.85 1ccr n LYS 95 Ca -0.02 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.46 1ccr n LYS 95 Cb 0.64 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.99 1ccr n LYS 95 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1ccr h PRO 96 N 0.00 0.36 -0.70 1.97 0.11 -2.00 -1.99 132.00 129.75 1ccr h PRO 96 Ca 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1ccr h PRO 96 Cb 0.00 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1ccr h PRO 96 CO 0.00 0.24 0.28 0.37 -0.21 0.00 0.00 178.00 178.68 1ccr h GLN 97 N 0.37 1.05 -0.67 1.05 5.75 -1.96 -1.48 115.11 119.22 1ccr h GLN 97 Ca 0.39 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1ccr h GLN 97 Cb 0.59 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1ccr h GLN 97 CO -0.41 0.86 0.28 0.93 -2.65 0.00 0.00 178.83 177.84 1ccr h GLU 98 N 1.00 1.00 -0.28 1.69 5.08 -1.81 -0.19 114.58 121.07 1ccr h GLU 98 Ca 0.23 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1ccr h GLU 98 Cb 0.21 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ccr h GLU 98 CO -0.02 0.82 -0.00 0.00 -1.00 0.00 0.00 179.01 178.81 1ccr h ARG 99 N 0.95 0.50 -0.47 2.33 3.08 -1.17 -1.60 114.38 118.00 1ccr h ARG 99 Ca 0.23 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1ccr h ARG 99 Cb 0.19 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1ccr h ARG 99 CO -0.02 0.65 0.30 0.00 -1.07 0.00 0.00 179.97 179.83 1ccr h ALA 100 N 0.82 0.60 0.04 0.04 0.00 -1.08 0.28 119.26 119.97 1ccr h ALA 100 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ccr h ALA 100 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ccr h ALA 100 CO 0.01 0.01 -0.02 -0.44 0.00 0.00 0.00 179.25 178.81 1ccr h ASP 101 N 0.60 -0.05 -0.21 0.00 3.32 -1.03 -1.31 116.42 117.74 1ccr h ASP 101 Ca 0.18 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1ccr h ASP 101 Cb -0.03 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1ccr h ASP 101 CO -0.06 0.14 -0.02 0.25 -1.72 0.00 0.00 179.24 177.84 1ccr h LEU 102 N -0.24 -0.12 -0.68 1.55 6.46 -1.11 -1.52 115.31 119.65 1ccr h LEU 102 Ca -0.01 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1ccr h LEU 102 Cb 0.22 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1ccr h LEU 102 CO 0.01 -0.03 0.45 0.40 -0.62 0.00 0.00 178.44 178.64 1ccr h ILE 103 N 0.04 1.16 -0.83 4.05 2.04 -0.83 -0.38 117.51 122.75 1ccr h ILE 103 Ca 0.10 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1ccr h ILE 103 Cb 0.13 0.17 -0.07 0.00 -0.74 0.00 0.00 36.82 36.32 1ccr h ILE 103 CO -0.18 0.17 0.49 0.28 0.00 0.00 0.00 178.15 178.90 1ccr h SER 104 N 0.91 0.72 -0.17 1.72 0.02 -0.76 -1.05 113.55 114.94 1ccr h SER 104 Ca 0.26 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1ccr h SER 104 Cb -0.08 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1ccr h SER 104 CO -0.07 0.43 -0.04 0.22 -1.14 0.00 0.00 176.83 176.23 1ccr h TYR 105 N 0.84 0.37 -0.90 3.45 5.03 -0.60 -3.16 116.97 122.00 1ccr h TYR 105 Ca 0.39 -0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.68 1ccr h TYR 105 Cb 0.31 -0.09 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 1ccr h TYR 105 CO -0.05 0.60 0.57 -0.07 -1.32 0.00 0.00 178.16 177.88 1ccr h LEU 106 N 0.04 0.89 -0.61 2.82 3.38 -0.70 0.36 115.31 121.49 1ccr h LEU 106 Ca 0.04 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1ccr h LEU 106 Cb 0.48 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 1ccr h LEU 106 CO 0.02 0.57 0.23 0.11 0.09 0.00 0.00 178.44 179.46 1ccr h LYS 107 N 1.03 0.40 0.23 1.13 1.57 -1.17 -0.76 116.57 119.00 1ccr h LYS 107 Ca 0.39 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1ccr h LYS 107 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ccr h LYS 107 CO -0.17 0.27 -0.11 1.49 -0.57 0.00 0.00 179.45 180.35 1ccr h GLU 108 N 0.41 -0.29 -0.88 3.15 4.22 -1.08 -3.33 114.58 116.78 1ccr h GLU 108 Ca 0.30 0.02 0.07 0.00 0.08 0.00 0.00 59.36 59.84 1ccr h GLU 108 Cb 0.37 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1ccr h GLU 108 CO -0.30 -0.03 0.57 0.00 -2.18 0.00 0.00 179.01 177.07 1ccr h ALA 109 N -0.78 1.57 -0.01 2.92 0.00 -0.29 -2.98 119.26 119.69 1ccr h ALA 109 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ccr h ALA 109 Cb 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ccr h ALA 109 CO 0.05 0.28 -0.11 0.25 0.00 0.00 0.00 179.25 179.73 1ccr n THR 110 N -4.50 0.00 0.53 0.00 -2.24 -0.30 -4.70 114.28 103.07 1ccr n THR 110 Ca 0.14 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 1ccr n THR 110 Cb 0.23 0.39 0.25 0.00 -2.10 0.00 0.00 70.33 69.11 1ccr n THR 110 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30