#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7c s ASN 7 N 0.00 6.39 0.34 -3.46 2.47 -1.26 -4.88 114.94 114.54 3k7c s ASN 7 Ca 0.00 0.35 0.13 0.00 0.42 0.00 0.00 52.86 53.76 3k7c s ASN 7 Cb 0.00 -2.00 0.61 0.00 -1.45 0.00 0.00 41.25 38.42 3k7c s ASN 7 CO 0.00 0.19 1.74 1.55 -3.72 0.00 0.00 177.10 176.87 3k7c h PRO 8 N 3.35 0.00 -0.25 0.43 0.13 -1.99 -2.23 132.00 131.43 3k7c h PRO 8 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 3k7c h PRO 8 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3k7c h PRO 8 CO 0.73 0.45 0.12 0.93 -0.23 0.00 0.00 178.00 180.00 3k7c h GLU 9 N 0.00 0.36 -0.33 0.86 3.07 -1.99 -0.22 114.58 116.33 3k7c h GLU 9 Ca -0.00 -0.05 -0.13 0.00 -0.50 0.00 0.00 59.36 58.68 3k7c h GLU 9 Cb 0.84 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 3k7c h GLU 9 CO 0.06 0.36 -0.30 -0.44 -1.40 0.00 0.00 179.01 177.28 3k7c h ASP 10 N 0.28 0.74 -0.45 1.42 3.32 -1.98 -2.10 116.42 117.64 3k7c h ASP 10 Ca 0.09 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 3k7c h ASP 10 Cb 0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3k7c h ASP 10 CO -0.01 0.99 0.12 0.25 -1.72 0.00 0.00 179.24 178.87 3k7c h LEU 11 N 0.60 0.74 -0.32 1.55 5.85 -1.23 -1.11 115.31 121.39 3k7c h LEU 11 Ca 0.07 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 3k7c h LEU 11 Cb 0.82 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3k7c h LEU 11 CO 0.07 0.73 0.09 0.00 -0.34 0.00 0.00 178.44 178.99 3k7c h ALA 12 N 1.37 0.42 -0.47 1.25 0.00 -0.81 -1.55 119.26 119.46 3k7c h ALA 12 Ca 0.17 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3k7c h ALA 12 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3k7c h ALA 12 CO -0.00 0.07 -0.19 0.87 0.00 0.00 0.00 179.25 180.00 3k7c h LYS 13 N 0.35 0.96 -0.18 0.00 1.57 -1.26 -2.09 116.57 115.93 3k7c h LYS 13 Ca 0.10 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 3k7c h LYS 13 Cb 0.27 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3k7c h LYS 13 CO -0.00 1.07 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.94 3k7c h ASN 14 N 0.81 0.39 -0.68 0.86 2.35 -1.20 -0.07 115.58 118.05 3k7c h ASN 14 Ca 0.11 -0.42 0.14 0.00 -0.55 0.00 0.00 56.30 55.58 3k7c h ASN 14 Cb 0.76 -0.11 -0.13 0.00 0.05 0.00 0.00 38.32 38.89 3k7c h ASN 14 CO 0.06 0.73 -0.13 0.15 -1.65 0.00 0.00 177.43 176.58 3k7c h PHE 15 N 0.06 -0.30 -0.16 1.19 3.57 -1.30 0.97 116.94 120.98 3k7c h PHE 15 Ca 0.04 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3k7c h PHE 15 Cb 0.58 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 3k7c h PHE 15 CO 0.07 -0.28 0.01 1.15 -2.23 0.00 0.00 178.31 177.03 3k7c h THR 16 N 0.02 1.24 -0.53 4.41 2.02 -1.19 0.14 112.91 119.02 3k7c h THR 16 Ca 0.34 -0.77 0.11 0.00 0.77 0.00 0.00 66.41 66.85 3k7c h THR 16 Cb 0.53 1.44 -0.09 0.00 -1.74 0.00 0.00 68.15 68.28 3k7c h THR 16 CO -0.68 0.23 -0.05 0.50 0.37 0.00 0.00 175.52 175.89 3k7c h LYS 17 N 0.03 0.06 -0.28 6.66 3.11 -0.54 -1.74 116.57 123.88 3k7c h LYS 17 Ca 0.05 -0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.77 3k7c h LYS 17 Cb 0.34 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.54 3k7c h LYS 17 CO 0.01 0.04 -0.28 -0.44 -2.81 0.00 0.00 179.45 175.97 3k7c h ASP 18 N 0.07 0.57 -0.68 4.20 3.32 -0.51 -2.84 116.42 120.55 3k7c h ASP 18 Ca 0.27 -0.21 0.09 0.00 0.02 0.00 0.00 57.03 57.20 3k7c h ASP 18 Cb 0.42 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3k7c h ASP 18 CO -0.49 0.83 0.45 0.25 -1.72 0.00 0.00 179.24 178.56 3k7c h LEU 19 N 0.49 0.51 -1.64 1.55 5.85 0.18 -1.42 115.31 120.82 3k7c h LEU 19 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3k7c h LEU 19 Cb 0.74 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.67 3k7c h LEU 19 CO 0.06 0.31 0.00 -1.22 -0.34 0.00 0.00 178.44 177.25 3k7c n TYR 20 N -4.48 0.39 1.07 1.25 4.02 -1.00 -4.40 117.16 114.01 3k7c n TYR 20 Ca 0.11 -0.20 0.12 0.00 -0.01 0.00 0.00 57.90 57.92 3k7c n TYR 20 Cb 0.33 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.77 3k7c n TYR 20 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3k7c n SER 21 N 0.83 1.31 -0.02 7.72 3.41 -0.54 -4.40 113.62 121.93 3k7c n SER 21 Ca 0.17 -1.05 -0.00 0.00 -0.26 0.00 0.00 58.87 57.73 3k7c n SER 21 Cb 0.44 0.46 -0.00 0.00 -0.26 0.00 0.00 64.21 64.84 3k7c n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k7c n GLY 22 N 1.43 0.44 3.13 5.00 0.00 -1.25 -5.01 105.19 108.93 3k7c n GLY 22 Ca 0.08 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3k7c n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3k7c s ASP 23 N -2.08 5.09 0.13 1.61 2.15 -1.26 -4.90 116.67 117.41 3k7c s ASP 23 Ca 0.00 -1.75 -0.12 0.00 0.43 0.00 0.00 52.55 51.11 3k7c s ASP 23 Cb 0.00 -1.77 -0.09 0.00 -0.30 0.00 0.00 42.92 40.76 3k7c s ASP 23 CO 0.00 -0.42 1.41 0.74 -0.17 0.00 0.00 175.17 176.73 3k7c h THR 24 N 6.42 1.27 -0.50 1.71 2.02 -1.94 -2.75 112.91 119.13 3k7c h THR 24 Ca -0.15 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.31 3k7c h THR 24 Cb 1.05 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 3k7c h THR 24 CO 0.62 0.56 0.26 0.11 0.37 0.00 0.00 175.52 177.44 3k7c h LYS 25 N 0.68 0.69 0.00 6.66 1.79 -2.00 -2.78 116.57 121.62 3k7c h LYS 25 Ca 0.02 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3k7c h LYS 25 Cb 1.14 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 3k7c h LYS 25 CO 0.12 0.52 -0.00 0.77 -1.08 0.00 0.00 179.45 179.78 3k7c h SER 26 N 0.70 -0.00 0.00 0.86 0.02 -1.93 -2.40 113.55 110.80 3k7c h SER 26 Ca 0.18 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3k7c h SER 26 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3k7c h SER 26 CO -0.03 0.30 0.00 0.52 -1.14 0.00 0.00 176.83 176.48 3k7c n VAL 27 N -4.95 0.00 0.00 2.27 0.31 -1.05 -3.78 118.33 111.13 3k7c n VAL 27 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3k7c n VAL 27 Cb 0.17 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 3k7c n VAL 27 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k7c n SER 29 N 0.66 0.00 0.24 4.52 3.41 -0.90 -3.92 113.62 117.62 3k7c n SER 29 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 3k7c n SER 29 Cb 0.00 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.27 3k7c n SER 29 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3k7c h TYR 30 N 0.00 0.00 -3.24 7.33 -1.99 -1.88 -3.48 116.97 113.71 3k7c h TYR 30 Ca 0.00 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.15 3k7c h TYR 30 Cb 0.00 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.67 3k7c h TYR 30 CO 0.00 0.01 -0.09 0.42 -0.00 0.00 0.00 178.16 178.51 3k7c s ILE 31 N -3.34 4.97 -0.42 -2.88 1.01 -1.25 -0.36 121.20 118.91 3k7c s ILE 31 Ca 0.05 1.09 -0.25 0.00 0.00 0.00 0.00 60.65 61.54 3k7c s ILE 31 Cb 0.06 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.70 3k7c s ILE 31 CO 0.63 0.46 0.91 -0.62 0.00 0.00 0.00 174.94 176.32 3k7c s ASP 32 N -0.36 6.56 -0.27 3.58 -1.08 -0.51 -4.88 116.67 119.71 3k7c s ASP 32 Ca 0.28 0.29 0.04 0.00 -0.52 0.00 0.00 52.55 52.63 3k7c s ASP 32 Cb -0.17 -2.45 0.46 0.00 -1.46 0.00 0.00 42.92 39.29 3k7c s ASP 32 CO 0.15 -0.96 1.56 0.18 0.52 0.00 0.00 175.17 176.62 3k7c n LEU 33 N 6.98 5.25 0.09 -1.34 4.77 -1.26 -4.54 117.00 126.94 3k7c n LEU 33 Ca 0.06 -2.76 -0.04 0.00 -0.03 0.00 0.00 56.01 53.24 3k7c n LEU 33 Cb 0.48 -0.71 0.15 0.00 -2.33 0.00 0.00 43.42 41.02 3k7c n LEU 33 CO 0.61 0.80 0.53 0.28 -1.33 0.00 0.00 177.39 178.29 3k7c h SER 34 N 0.97 0.27 -0.75 -1.43 0.02 -2.00 -3.10 113.55 107.53 3k7c h SER 34 Ca 0.35 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 3k7c h SER 34 Cb 2.11 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 64.54 3k7c h SER 34 CO 0.66 0.76 0.30 -0.33 -1.14 0.00 0.00 176.83 177.08 3k7c h GLU 35 N 0.19 1.13 -5.95 3.45 3.07 -2.01 -3.38 114.58 111.09 3k7c h GLU 35 Ca 0.00 -0.20 -0.48 0.00 -0.50 0.00 0.00 59.36 58.18 3k7c h GLU 35 Cb 1.01 -0.19 -0.08 0.00 -0.84 0.00 0.00 28.75 28.65 3k7c h GLU 35 CO 0.08 0.92 1.23 0.00 -1.40 0.00 0.00 179.01 179.84 3k7c s ALA 36 N -5.51 2.33 -0.36 3.43 0.00 -1.17 -4.81 121.76 115.66 3k7c s ALA 36 Ca -0.12 -2.00 0.05 0.00 0.00 0.00 0.00 51.96 49.89 3k7c s ALA 36 Cb 0.16 -4.55 0.53 0.00 0.00 0.00 0.00 23.12 19.26 3k7c s ALA 36 CO 0.83 -4.08 1.61 1.63 0.00 0.00 0.00 175.76 175.75 3k7c n LYS 37 N 8.85 2.49 -3.79 0.00 5.02 -1.26 -4.50 118.16 124.97 3k7c n LYS 37 Ca 0.36 -2.26 -0.10 0.00 -2.02 0.00 0.00 58.31 54.29 3k7c n LYS 37 Cb 0.49 -1.93 -0.07 0.00 -0.02 0.00 0.00 35.03 33.50 3k7c n LYS 37 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3k7c s SER 38 N -0.67 -0.01 0.20 4.39 1.04 -1.26 -5.01 113.70 112.38 3k7c s SER 38 Ca 0.42 -0.47 -0.11 0.00 0.48 0.00 0.00 55.95 56.27 3k7c s SER 38 Cb 0.34 0.37 0.15 0.00 0.10 0.00 0.00 66.02 66.98 3k7c s SER 38 CO 0.09 -0.72 1.85 0.44 0.98 0.00 0.00 173.24 175.89 3k7c h ASP 39 N 2.82 0.72 -0.61 7.02 3.32 -1.99 -0.90 116.42 126.80 3k7c h ASP 39 Ca -0.33 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 3k7c h ASP 39 Cb 1.21 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 3k7c h ASP 39 CO 0.52 0.51 0.30 -0.08 -1.72 0.00 0.00 179.24 178.77 3k7c h GLU 40 N 0.86 0.90 -0.22 3.56 4.81 -1.97 0.60 114.58 123.12 3k7c h GLU 40 Ca 0.26 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3k7c h GLU 40 Cb -0.03 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 3k7c h GLU 40 CO -0.08 0.70 0.04 0.93 -0.73 0.00 0.00 179.01 179.87 3k7c h GLU 41 N 0.90 0.37 -0.56 1.92 5.08 -1.81 -0.90 114.58 119.58 3k7c h GLU 41 Ca 0.22 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 3k7c h GLU 41 Cb 0.10 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 3k7c h GLU 41 CO -0.03 0.50 0.18 0.87 -1.00 0.00 0.00 179.01 179.53 3k7c h LYS 42 N 0.18 0.33 -0.77 2.33 1.57 -0.62 -0.37 116.57 119.23 3k7c h LYS 42 Ca 0.07 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3k7c h LYS 42 Cb 0.30 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 3k7c h LYS 42 CO 0.00 0.22 0.48 1.15 -0.57 0.00 0.00 179.45 180.73 3k7c h THR 43 N 0.34 1.21 -0.36 -0.16 2.02 -0.78 0.44 112.91 115.62 3k7c h THR 43 Ca 0.28 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 67.05 3k7c h THR 43 Cb 0.35 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 3k7c h THR 43 CO -0.30 0.22 0.15 0.15 0.37 0.00 0.00 175.52 176.10 3k7c h PHE 44 N 1.05 0.27 -0.38 3.16 3.57 -0.54 0.29 116.94 124.34 3k7c h PHE 44 Ca 0.28 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 3k7c h PHE 44 Cb -0.06 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3k7c h PHE 44 CO -0.01 0.12 0.14 0.28 -2.23 0.00 0.00 178.31 176.61 3k7c h VAL 45 N 0.31 1.20 -0.70 1.41 2.07 -0.69 -1.61 116.25 118.24 3k7c h VAL 45 Ca 0.16 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 3k7c h VAL 45 Cb 0.11 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3k7c h VAL 45 CO -0.14 0.23 0.42 -1.28 0.02 0.00 0.00 177.57 176.81 3k7c h SER 46 N 0.47 0.84 -0.78 0.57 0.87 -0.51 -0.84 113.55 114.18 3k7c h SER 46 Ca 0.13 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 3k7c h SER 46 Cb 0.22 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.94 3k7c h SER 46 CO -0.01 0.66 0.35 0.44 -0.53 0.00 0.00 176.83 177.75 3k7c h ASP 47 N 0.95 1.04 -0.56 6.23 3.32 -0.12 0.19 116.42 127.47 3k7c h ASP 47 Ca 0.25 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 3k7c h ASP 47 Cb -0.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 3k7c h ASP 47 CO -0.05 0.89 -0.03 0.11 -1.72 0.00 0.00 179.24 178.45 3k7c h LYS 48 N 1.12 1.00 -0.13 3.56 6.56 -0.95 -2.24 116.57 125.50 3k7c h LYS 48 Ca 0.27 -0.34 -0.02 0.00 -1.06 0.00 0.00 60.65 59.50 3k7c h LYS 48 Cb 0.15 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 3k7c h LYS 48 CO -0.03 1.02 0.01 0.82 -2.06 0.00 0.00 179.45 179.20 3k7c h ILE 49 N 0.89 1.24 -0.92 1.86 1.08 -0.76 0.88 117.51 121.78 3k7c h ILE 49 Ca 0.15 -0.78 0.26 0.00 -0.39 0.00 0.00 64.86 64.10 3k7c h ILE 49 Cb 0.58 1.52 -0.14 0.00 -3.07 0.00 0.00 36.82 35.71 3k7c h ILE 49 CO 0.03 0.23 0.36 0.74 -0.69 0.00 0.00 178.15 178.82 3k7c h THR 50 N -0.04 0.33 -0.04 -0.27 2.02 -0.58 0.15 112.91 114.48 3k7c h THR 50 Ca 0.04 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 3k7c h THR 50 Cb 0.34 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3k7c h THR 50 CO 0.01 0.05 -0.28 -0.61 0.37 0.00 0.00 175.52 175.06 3k7c h GLN 51 N 0.27 0.25 -0.34 6.66 4.15 -1.11 -1.75 115.11 123.24 3k7c h GLN 51 Ca 0.61 -0.22 0.03 0.00 0.77 0.00 0.00 58.65 59.84 3k7c h GLN 51 Cb 1.28 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.99 3k7c h GLN 51 CO -0.62 0.89 0.14 0.28 -1.93 0.00 0.00 178.83 177.59 3k7c h VAL 52 N -0.32 0.94 -0.28 2.39 2.07 -0.33 -1.39 116.25 119.34 3k7c h VAL 52 Ca -0.02 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.42 3k7c h VAL 52 Cb 0.96 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3k7c h VAL 52 CO 0.06 0.06 0.09 0.58 0.02 0.00 0.00 177.57 178.37 3k7c h VAL 53 N 0.30 0.92 -0.70 2.57 2.07 -0.73 0.76 116.25 121.44 3k7c h VAL 53 Ca 0.15 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.67 3k7c h VAL 53 Cb 0.09 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 3k7c h VAL 53 CO -0.13 0.04 0.37 0.00 0.02 0.00 0.00 177.57 177.87 3k7c h ALA 54 N 1.18 0.96 -0.26 1.67 0.00 -1.08 -1.49 119.26 120.23 3k7c h ALA 54 Ca 0.12 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3k7c h ALA 54 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3k7c h ALA 54 CO -0.13 0.00 -0.29 0.93 0.00 0.00 0.00 179.25 179.77 3k7c h GLU 55 N 0.65 0.65 -0.31 0.00 5.08 -0.73 -1.85 114.58 118.08 3k7c h GLU 55 Ca 0.33 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3k7c h GLU 55 Cb 0.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3k7c h GLU 55 CO -0.23 0.96 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.58 3k7c h ASN 56 N 0.38 0.62 -0.43 1.42 2.35 -0.72 -1.79 115.58 117.40 3k7c h ASN 56 Ca 0.04 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 3k7c h ASN 56 Cb 0.86 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 3k7c h ASN 56 CO 0.07 0.85 0.17 0.00 -1.65 0.00 0.00 177.43 176.87 3k7c h ALA 57 N 1.20 0.56 -0.73 -0.83 0.00 -1.15 0.84 119.26 119.16 3k7c h ALA 57 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3k7c h ALA 57 Cb 0.71 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3k7c h ALA 57 CO 0.05 0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.80 3k7c h ALA 58 N 1.02 0.94 -0.36 0.00 0.00 -1.17 -2.28 119.26 117.41 3k7c h ALA 58 Ca 0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3k7c h ALA 58 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3k7c h ALA 58 CO -0.01 0.54 -0.03 -0.22 0.00 0.00 0.00 179.25 179.53 3k7c h LYS 59 N 1.03 0.65 -0.54 0.00 3.64 -1.16 -1.72 116.57 118.48 3k7c h LYS 59 Ca 0.25 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3k7c h LYS 59 Cb 0.17 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 3k7c h LYS 59 CO -0.03 0.77 0.32 0.00 -2.27 0.00 0.00 179.45 178.25 3k7c h ALA 60 N 0.85 0.69 -0.16 5.00 0.00 -0.69 -2.77 119.26 122.19 3k7c h ALA 60 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3k7c h ALA 60 Cb 0.50 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3k7c h ALA 60 CO 0.02 0.03 -0.06 -0.22 0.00 0.00 0.00 179.25 179.02 3k7c h LYS 61 N 0.63 -0.03 -1.03 0.00 3.11 -1.30 0.38 116.57 118.33 3k7c h LYS 61 Ca 0.22 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.06 3k7c h LYS 61 Cb 0.03 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 3k7c h LYS 61 CO -0.10 -0.02 0.00 0.54 -2.81 0.00 0.00 179.45 177.06 3k7c n ARG 62 N -5.20 0.00 -0.09 1.90 1.74 -0.66 -4.23 116.66 110.13 3k7c n ARG 62 Ca -0.03 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.06 3k7c n ARG 62 Cb 0.13 -1.04 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 3k7c n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k7c n GLY 64 N 0.64 0.29 0.00 -0.13 0.00 -0.89 -5.02 105.19 100.09 3k7c n GLY 64 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3k7c n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7c n GLY 65 N -0.32 -0.99 3.72 -0.02 0.00 0.13 -4.44 105.19 103.27 3k7c n GLY 65 Ca 0.02 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 3k7c n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7c s VAL 66 N -2.83 4.19 -0.19 1.61 1.01 -1.26 -0.79 120.40 122.14 3k7c s VAL 66 Ca 0.00 1.67 -0.24 0.00 0.00 0.00 0.00 61.98 63.41 3k7c s VAL 66 Cb 0.00 -4.07 -0.21 0.00 0.00 0.00 0.00 36.38 32.10 3k7c s VAL 66 CO 0.00 0.18 0.37 0.50 0.00 0.00 0.00 175.10 176.15 3k7c h LYS 67 N 6.24 0.00 -2.94 2.72 3.64 0.03 -3.44 116.57 122.82 3k7c h LYS 67 Ca -0.42 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 3k7c h LYS 67 Cb 1.21 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 3k7c h LYS 67 CO 0.77 1.00 0.21 0.34 -2.27 0.00 0.00 179.45 179.50 3k7c s ASP 68 N -6.68 -0.57 -0.05 4.20 2.15 -0.80 -5.01 116.67 109.92 3k7c s ASP 68 Ca -0.26 0.04 0.02 0.00 0.43 0.00 0.00 52.55 52.78 3k7c s ASP 68 Cb 0.03 0.59 0.01 0.00 -0.30 0.00 0.00 42.92 43.26 3k7c s ASP 68 CO 0.62 -0.95 -0.10 -0.63 -0.17 0.00 0.00 175.17 173.94 3k7c s ILE 69 N -3.61 0.95 0.08 4.11 1.01 -1.26 -0.36 121.20 122.11 3k7c s ILE 69 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 3k7c s ILE 69 Cb -0.01 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.59 3k7c s ILE 69 CO -0.12 0.30 0.16 -1.10 0.00 0.00 0.00 174.94 174.18 3k7c s GLN 70 N 0.50 0.79 -0.15 2.79 -0.21 0.38 -4.98 119.66 118.77 3k7c s GLN 70 Ca -0.10 -0.95 -0.03 0.00 0.02 0.00 0.00 55.36 54.31 3k7c s GLN 70 Cb -0.13 0.31 -0.03 0.00 1.00 0.00 0.00 33.01 34.17 3k7c s GLN 70 CO 0.02 -0.23 -0.05 0.42 -2.12 0.00 0.00 175.29 173.32 3k7c s ILE 71 N -3.67 3.77 -0.19 1.08 1.01 -1.26 0.88 121.20 122.82 3k7c s ILE 71 Ca 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 3k7c s ILE 71 Cb 0.04 -2.64 -0.11 0.00 0.01 0.00 0.00 42.46 39.76 3k7c s ILE 71 CO -0.10 0.50 -0.19 1.21 0.00 0.00 0.00 174.94 176.36 3k7c n GLU 72 N 3.46 0.45 -4.01 2.79 2.13 -0.32 -4.93 120.64 120.22 3k7c n GLU 72 Ca -0.17 0.13 -0.10 0.00 0.66 0.00 0.00 57.16 57.67 3k7c n GLU 72 Cb 0.53 -1.32 -0.11 0.00 0.27 0.00 0.00 31.44 30.81 3k7c n GLU 72 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k7c s GLU 73 N -2.37 0.38 -0.04 5.31 0.41 -1.24 -5.01 118.70 116.14 3k7c s GLU 73 Ca -0.26 -0.65 -0.16 0.00 -0.41 0.00 0.00 54.97 53.50 3k7c s GLU 73 Cb 0.08 -0.04 0.03 0.00 -1.78 0.00 0.00 34.13 32.42 3k7c s GLU 73 CO 0.40 -0.01 0.35 -1.59 -0.49 0.00 0.00 175.26 173.92 3k7c s LYS 74 N -1.46 0.65 -0.15 1.61 -2.85 -1.26 -0.84 119.74 115.43 3k7c s LYS 74 Ca -0.13 -0.01 -0.04 0.00 -1.00 0.00 0.00 55.97 54.78 3k7c s LYS 74 Cb -0.10 0.29 0.06 0.00 -2.06 0.00 0.00 37.83 36.02 3k7c s LYS 74 CO -0.00 -0.17 0.08 0.99 0.10 0.00 0.00 175.35 176.35 3k7c s THR 75 N -1.00 -0.06 -0.04 3.79 2.01 -0.09 -5.00 115.64 115.25 3k7c s THR 75 Ca -0.11 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.81 3k7c s THR 75 Cb -0.04 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 71.96 3k7c s THR 75 CO 0.04 -0.21 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.10 3k7c s ILE 76 N 2.13 0.42 0.22 1.82 1.01 -1.26 -0.92 121.20 124.62 3k7c s ILE 76 Ca 0.02 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.63 3k7c s ILE 76 Cb -0.15 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 3k7c s ILE 76 CO -0.08 0.20 0.05 -0.46 0.00 0.00 0.00 174.94 174.65 3k7c n ASN 77 N 4.08 1.58 0.13 3.58 0.23 -0.07 -5.02 115.26 119.77 3k7c n ASN 77 Ca -0.25 -2.07 0.15 0.00 -0.53 0.00 0.00 54.58 51.88 3k7c n ASN 77 Cb 0.51 0.40 0.70 0.00 -2.08 0.00 0.00 39.78 39.31 3k7c n ASN 77 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 3k7c h LYS 78 N 0.00 0.00 0.00 -3.83 2.10 -2.01 -3.20 116.57 109.62 3k7c h LYS 78 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3k7c h LYS 78 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 3k7c h LYS 78 CO 0.28 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.33 3k7c n ASP 79 N -4.34 0.88 -3.68 7.07 5.68 -1.26 -4.85 116.55 116.05 3k7c n ASP 79 Ca 0.04 -1.43 -0.11 0.00 -0.50 0.00 0.00 54.79 52.78 3k7c n ASP 79 Cb 0.37 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.30 3k7c n ASP 79 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3k7c s SER 80 N -0.43 -0.20 -0.22 -1.12 1.04 -1.21 -1.14 113.70 110.42 3k7c s SER 80 Ca 0.00 -0.25 -0.17 0.00 0.48 0.00 0.00 55.95 56.00 3k7c s SER 80 Cb 0.00 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.61 3k7c s SER 80 CO 0.00 -0.76 0.56 0.00 0.98 0.00 0.00 173.24 174.02 3k7c s ALA 81 N -3.32 -1.42 -0.12 5.32 0.00 -0.74 -0.89 121.76 120.59 3k7c s ALA 81 Ca 0.00 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.69 3k7c s ALA 81 Cb 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.14 3k7c s ALA 81 CO -0.08 -0.28 -0.13 0.21 0.00 0.00 0.00 175.76 175.48 3k7c s LYS 82 N 0.69 2.01 -0.12 0.00 2.20 -0.10 -0.80 119.74 123.62 3k7c s LYS 82 Ca -0.03 -0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 55.10 3k7c s LYS 82 Cb -0.05 -1.83 0.04 0.00 -1.51 0.00 0.00 37.83 34.48 3k7c s LYS 82 CO -0.05 -0.16 -0.00 0.42 -0.36 0.00 0.00 175.35 175.20 3k7c s ILE 83 N 1.31 0.55 -0.43 5.43 1.01 -0.29 -0.91 121.20 127.87 3k7c s ILE 83 Ca -0.01 -0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 3k7c s ILE 83 Cb -0.14 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.57 3k7c s ILE 83 CO -0.06 0.13 0.97 -0.60 0.00 0.00 0.00 174.94 175.38 3k7c s ARG 84 N 1.88 3.69 -0.22 2.79 3.52 -0.02 -0.34 118.95 130.26 3k7c s ARG 84 Ca 0.03 0.41 -0.16 0.00 -0.13 0.00 0.00 55.73 55.88 3k7c s ARG 84 Cb -0.14 -3.87 -0.04 0.00 -1.56 0.00 0.00 34.95 29.34 3k7c s ARG 84 CO -0.07 -1.15 0.39 0.08 -0.81 0.00 0.00 175.30 173.75 3k7c s VAL 85 N 3.78 5.19 -0.26 7.11 1.01 -0.23 -1.17 120.40 135.83 3k7c s VAL 85 Ca 0.40 0.66 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 3k7c s VAL 85 Cb -0.10 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3k7c s VAL 85 CO 0.24 0.22 0.39 -0.22 0.00 0.00 0.00 175.10 175.73 3k7c s LEU 86 N 1.56 4.05 -0.21 3.92 2.96 0.25 -2.37 118.68 128.85 3k7c s LEU 86 Ca 0.18 0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 54.29 3k7c s LEU 86 Cb -0.15 -2.45 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 3k7c s LEU 86 CO 0.08 -0.18 0.22 -0.69 -1.32 0.00 0.00 176.35 174.47 3k7c s VAL 87 N 2.02 5.33 -0.18 1.68 1.01 0.13 -0.47 120.40 129.91 3k7c s VAL 87 Ca 0.16 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 3k7c s VAL 87 Cb -0.16 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3k7c s VAL 87 CO 0.10 0.35 0.00 -0.76 0.00 0.00 0.00 175.10 174.79 3k7c s LEU 88 N 0.88 3.37 0.17 3.92 1.02 0.51 -0.73 118.68 127.83 3k7c s LEU 88 Ca 0.11 -0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.18 3k7c s LEU 88 Cb -0.13 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.20 3k7c s LEU 88 CO 0.04 0.12 0.29 -0.36 0.02 0.00 0.00 176.35 176.46 3k7c s PHE 89 N 0.68 3.46 -0.43 0.29 0.08 -0.25 0.71 117.98 122.51 3k7c s PHE 89 Ca -0.00 0.08 0.23 0.00 0.12 0.00 0.00 56.93 57.36 3k7c s PHE 89 Cb -0.14 -1.63 1.01 0.00 -0.57 0.00 0.00 43.02 41.69 3k7c s PHE 89 CO 0.02 0.50 1.70 0.09 -0.10 0.00 0.00 175.22 177.43 3k7c n ASN 90 N -0.74 0.65 -0.02 1.36 3.02 0.03 -1.38 115.26 118.18 3k7c n ASN 90 Ca -0.07 0.68 0.01 0.00 -0.03 0.00 0.00 54.58 55.16 3k7c n ASN 90 Cb 0.55 -0.81 0.04 0.00 -0.61 0.00 0.00 39.78 38.94 3k7c n ASN 90 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3k7c n ASN 91 N -2.24 0.06 0.00 6.41 6.94 -1.26 -4.91 115.26 120.26 3k7c n ASN 91 Ca 0.02 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 3k7c n ASN 91 Cb 0.20 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 3k7c n ASN 91 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3k7c n ASP 92 N -0.48 -2.08 -4.86 0.53 8.00 -0.48 -5.03 116.55 112.16 3k7c n ASP 92 Ca 0.01 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.17 3k7c n ASP 92 Cb 0.01 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.35 3k7c n ASP 92 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k7c s ASN 93 N -2.34 6.74 0.17 -2.24 -0.87 -1.26 -4.93 114.94 110.22 3k7c s ASN 93 Ca 0.00 0.98 0.09 0.00 -1.57 0.00 0.00 52.86 52.36 3k7c s ASN 93 Cb 0.00 -2.25 -0.04 0.00 -0.02 0.00 0.00 41.25 38.94 3k7c s ASN 93 CO 0.00 0.07 -0.19 0.20 -2.57 0.00 0.00 177.10 174.62 3k7c s ASN 94 N -1.88 2.74 -0.02 -1.22 0.01 -1.26 -1.09 114.94 112.21 3k7c s ASN 94 Ca 0.39 -0.87 -0.02 0.00 -0.71 0.00 0.00 52.86 51.65 3k7c s ASN 94 Cb -0.14 -0.16 0.00 0.00 0.41 0.00 0.00 41.25 41.36 3k7c s ASN 94 CO 0.19 -0.03 0.06 -1.10 -1.51 0.00 0.00 177.10 174.72 3k7c s GLN 95 N -2.81 0.13 0.12 -0.60 -0.21 0.09 -5.01 119.66 111.37 3k7c s GLN 95 Ca 0.16 0.00 0.04 0.00 0.02 0.00 0.00 55.36 55.58 3k7c s GLN 95 Cb -0.06 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.97 3k7c s GLN 95 CO 0.07 -0.02 -0.09 -1.54 -2.12 0.00 0.00 175.29 171.59 3k7c s SER 96 N -0.19 1.53 0.12 5.90 1.04 -1.26 0.20 113.70 121.05 3k7c s SER 96 Ca -0.02 -0.94 -0.26 0.00 0.48 0.00 0.00 55.95 55.21 3k7c s SER 96 Cb -0.02 0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.19 3k7c s SER 96 CO 0.00 -0.33 0.93 -0.94 0.98 0.00 0.00 173.24 173.88 3k7c s SER 97 N -2.88 -0.23 0.01 7.02 1.04 -1.00 -5.00 113.70 112.67 3k7c s SER 97 Ca 0.12 -0.31 -0.24 0.00 0.48 0.00 0.00 55.95 56.00 3k7c s SER 97 Cb 0.01 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.55 3k7c s SER 97 CO -0.01 -0.85 0.72 0.20 0.98 0.00 0.00 173.24 174.28 3k7c s ASN 98 N -2.83 7.12 -0.22 7.02 0.01 -1.26 -1.07 114.94 123.71 3k7c s ASN 98 Ca 0.10 1.34 -0.08 0.00 -0.71 0.00 0.00 52.86 53.51 3k7c s ASN 98 Cb -0.01 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 3k7c s ASN 98 CO -0.01 0.00 0.09 -0.69 -1.51 0.00 0.00 177.10 174.98 3k7c s VAL 99 N 0.11 4.76 -0.17 1.60 1.01 0.54 -4.94 120.40 123.31 3k7c s VAL 99 Ca 0.37 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 3k7c s VAL 99 Cb -0.19 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 3k7c s VAL 99 CO 0.21 0.39 0.20 -0.36 0.00 0.00 0.00 175.10 175.54 3k7c s PHE 100 N 0.93 3.46 0.16 5.22 0.40 -1.26 -1.13 117.98 125.75 3k7c s PHE 100 Ca 0.05 0.48 0.05 0.00 -0.60 0.00 0.00 56.93 56.91 3k7c s PHE 100 Cb -0.14 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 3k7c s PHE 100 CO 0.03 0.34 -0.11 -0.51 0.70 0.00 0.00 175.22 175.66 3k7c s LEU 101 N 0.18 2.52 -0.01 -0.37 1.02 0.02 -0.22 118.68 121.82 3k7c s LEU 101 Ca 0.13 -0.99 -0.08 0.00 0.02 0.00 0.00 54.13 53.21 3k7c s LEU 101 Cb -0.12 -0.43 0.01 0.00 0.02 0.00 0.00 46.19 45.67 3k7c s LEU 101 CO 0.02 -0.28 0.16 0.00 0.02 0.00 0.00 176.35 176.26 3k7c s ALA 102 N -3.14 -0.39 -0.61 4.21 0.00 -0.76 -1.80 121.76 119.27 3k7c s ALA 102 Ca 0.17 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 3k7c s ALA 102 Cb 0.01 0.03 0.16 0.00 0.00 0.00 0.00 23.12 23.32 3k7c s ALA 102 CO 0.02 -0.19 0.44 0.21 0.00 0.00 0.00 175.76 176.24 3k7c s LYS 103 N -1.09 2.60 -0.01 0.00 2.20 -0.29 -1.40 119.74 121.74 3k7c s LYS 103 Ca -0.12 -2.38 -0.21 0.00 -0.36 0.00 0.00 55.97 52.91 3k7c s LYS 103 Cb -0.06 -3.80 -0.27 0.00 -1.51 0.00 0.00 37.83 32.19 3k7c s LYS 103 CO 0.02 -1.18 1.02 0.87 -0.36 0.00 0.00 175.35 175.72 3k7c h LYS 104 N 7.34 0.37 0.00 4.03 1.57 -1.85 -3.45 116.57 124.57 3k7c h LYS 104 Ca -0.03 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3k7c h LYS 104 Cb 0.98 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3k7c h LYS 104 CO 0.73 1.16 0.00 -3.47 -0.57 0.00 0.00 179.45 177.29 3k7c n ASP 105 N -4.18 0.00 -1.10 0.86 -0.08 -1.26 -4.98 116.55 105.80 3k7c n ASP 105 Ca -0.12 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.12 3k7c n ASP 105 Cb 0.73 0.00 0.16 0.00 2.34 0.00 0.00 41.12 44.35 3k7c n ASP 105 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 3k7c n ARG 106 N 0.00 2.18 -3.67 -0.67 3.00 -1.26 -5.00 116.66 111.23 3k7c n ARG 106 Ca 0.00 -3.51 -0.12 0.00 -0.00 0.00 0.00 57.85 54.21 3k7c n ARG 106 Cb 0.00 -1.84 -0.12 0.00 0.00 0.00 0.00 32.46 30.50 3k7c n ARG 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 3k7c s LYS 107 N -3.35 0.20 0.34 -0.14 2.20 -1.26 -5.11 119.74 112.61 3k7c s LYS 107 Ca 0.43 0.78 -0.27 0.00 -0.36 0.00 0.00 55.97 56.55 3k7c s LYS 107 Cb 0.39 0.02 -0.09 0.00 -1.51 0.00 0.00 37.83 36.64 3k7c s LYS 107 CO -0.03 -0.26 1.08 -1.58 -0.36 0.00 0.00 175.35 174.20 3k7c s TRP 108 N 2.26 3.43 -0.03 4.03 0.52 -1.26 -3.86 118.94 124.03 3k7c s TRP 108 Ca -0.01 1.68 -0.06 0.00 0.02 0.00 0.00 56.10 57.72 3k7c s TRP 108 Cb -0.12 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.00 3k7c s TRP 108 CO -0.09 -0.59 0.14 -0.51 0.02 0.00 0.00 176.95 175.92 3k7c s LEU 109 N -2.02 1.50 0.21 2.99 1.43 -0.49 -4.99 118.68 117.31 3k7c s LEU 109 Ca 0.51 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.35 3k7c s LEU 109 Cb -0.27 0.60 -0.08 0.00 0.03 0.00 0.00 46.19 46.46 3k7c s LEU 109 CO 0.35 -0.22 1.15 -0.69 0.23 0.00 0.00 176.35 177.17 3k7c s VAL 110 N -0.69 3.61 -0.03 -1.59 1.01 0.51 -1.83 120.40 121.40 3k7c s VAL 110 Ca -0.08 1.43 -0.10 0.00 0.00 0.00 0.00 61.98 63.23 3k7c s VAL 110 Cb -0.05 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3k7c s VAL 110 CO 0.01 0.26 0.30 -0.76 0.00 0.00 0.00 175.10 174.91 3k7c s LEU 111 N -0.59 4.41 -0.43 3.92 1.43 0.70 -1.42 118.68 126.71 3k7c s LEU 111 Ca 0.50 0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.03 3k7c s LEU 111 Cb -0.32 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.42 3k7c s LEU 111 CO 0.38 0.32 1.45 -0.76 0.23 0.00 0.00 176.35 177.97 3k7c s LEU 112 N -1.30 3.55 0.00 1.79 1.43 -1.26 -4.57 118.68 118.32 3k7c s LEU 112 Ca 0.23 0.80 0.25 0.00 -1.03 0.00 0.00 54.13 54.38 3k7c s LEU 112 Cb -0.14 -3.48 0.51 0.00 0.03 0.00 0.00 46.19 43.11 3k7c s LEU 112 CO 0.12 -1.50 1.44 2.29 0.23 0.00 0.00 176.35 178.92