#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2skc n SER 14 N 0.00 0.00 -3.26 4.38 2.88 -1.26 -4.97 113.62 111.39 2skc n SER 14 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2skc n SER 14 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2skc n SER 14 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2skc n VAL 15 N -1.16 4.91 -0.53 2.46 0.31 -1.26 -4.43 118.33 118.62 2skc n VAL 15 Ca 0.00 -4.56 -0.08 0.00 -0.01 0.00 0.00 64.34 59.69 2skc n VAL 15 Cb 0.00 -1.71 0.20 0.00 -0.91 0.00 0.00 33.84 31.42 2skc n VAL 15 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2skc n ARG 16 N 0.72 2.71 0.00 5.55 1.74 -1.26 -5.01 116.66 121.10 2skc n ARG 16 Ca 0.54 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 55.38 2skc n ARG 16 Cb 0.31 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2skc n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2skc n GLY 17 N -0.23 -3.04 3.84 -0.13 0.00 -1.26 -1.24 105.19 103.13 2skc n GLY 17 Ca 0.34 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2skc n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2skc s LEU 18 N 0.00 4.46 -1.03 0.99 2.01 -1.26 -4.69 118.68 119.16 2skc s LEU 18 Ca 0.00 0.91 -0.02 0.00 0.01 0.00 0.00 54.13 55.04 2skc s LEU 18 Cb 0.00 -2.54 0.32 0.00 0.01 0.00 0.00 46.19 43.98 2skc s LEU 18 CO 0.00 0.33 1.70 0.00 1.01 0.00 0.00 176.35 179.39 2skc n ALA 19 N 1.88 5.77 -1.45 4.21 0.00 -1.26 -3.93 120.51 125.73 2skc n ALA 19 Ca -0.14 -4.67 -0.37 0.00 0.00 0.00 0.00 53.44 48.26 2skc n ALA 19 Cb 0.53 -2.19 0.06 0.00 0.00 0.00 0.00 19.45 17.85 2skc n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2skc n GLY 20 N 0.34 -0.85 0.16 0.00 0.00 -1.26 -4.85 105.19 98.73 2skc n GLY 20 Ca 0.40 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2skc n GLY 20 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2skc h VAL 21 N 0.05 0.84 -0.78 1.61 2.07 -2.00 -2.05 116.25 115.99 2skc h VAL 21 Ca -0.47 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2skc h VAL 21 Cb 1.36 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2skc h VAL 21 CO 0.47 0.11 0.31 -0.33 0.02 0.00 0.00 177.57 178.15 2skc h GLU 22 N -0.56 1.16 0.00 1.57 3.07 -2.00 -3.05 114.58 114.77 2skc h GLU 22 Ca -0.03 -0.21 -0.18 0.00 -0.50 0.00 0.00 59.36 58.44 2skc h GLU 22 Cb 0.41 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2skc h GLU 22 CO 0.05 0.94 -0.84 -0.91 -1.40 0.00 0.00 179.01 176.85 2skc h ASN 23 N 1.13 0.06 0.23 1.42 4.21 -1.94 -2.10 115.58 118.59 2skc h ASN 23 Ca 0.26 -0.05 -0.12 0.00 1.21 0.00 0.00 56.30 57.60 2skc h ASN 23 Cb 0.21 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 2skc h ASN 23 CO -0.02 0.87 -0.45 0.58 -1.29 0.00 0.00 177.43 177.12 2skc h VAL 24 N 0.02 1.33 -0.21 2.81 2.07 -1.35 -0.66 116.25 120.26 2skc h VAL 24 Ca -0.02 -1.63 -0.20 0.00 0.82 0.00 0.00 66.70 65.67 2skc h VAL 24 Cb 1.48 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2skc h VAL 24 CO 0.11 0.49 -0.67 0.74 0.02 0.00 0.00 177.57 178.26 2skc h THR 25 N 0.23 1.28 -0.42 2.57 2.02 -1.51 -2.47 112.91 114.61 2skc h THR 25 Ca 0.02 -1.87 -0.08 0.00 0.77 0.00 0.00 66.41 65.24 2skc h THR 25 Cb 0.89 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2skc h THR 25 CO 0.07 0.60 -0.04 -0.08 0.37 0.00 0.00 175.52 176.44 2skc h GLU 26 N 0.57 0.77 -0.27 6.66 4.57 -1.20 -2.77 114.58 122.92 2skc h GLU 26 Ca -0.02 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2skc h GLU 26 Cb 1.28 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 2skc h GLU 26 CO 0.14 0.87 0.17 -0.07 -1.18 0.00 0.00 179.01 178.94 2skc h LEU 27 N 0.60 0.30 -0.72 1.64 4.07 -1.12 -2.63 115.31 117.45 2skc h LEU 27 Ca 0.11 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.09 2skc h LEU 27 Cb 0.55 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.18 2skc h LEU 27 CO 0.03 0.21 0.46 0.11 -1.08 0.00 0.00 178.44 178.18 2skc h LYS 28 N 0.36 0.90 -0.04 1.13 1.57 -1.37 0.40 116.57 119.51 2skc h LYS 28 Ca 0.10 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.70 2skc h LYS 28 Cb -0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2skc h LYS 28 CO -0.03 0.59 -0.57 1.57 -0.57 0.00 0.00 179.45 180.44 2skc h LYS 29 N 0.93 0.11 -0.04 3.15 2.10 -1.42 -2.38 116.57 119.03 2skc h LYS 29 Ca 0.28 -0.07 -0.16 0.00 -2.00 0.00 0.00 60.65 58.69 2skc h LYS 29 Cb -0.04 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.29 2skc h LYS 29 CO -0.09 0.65 -0.70 -0.91 -2.00 0.00 0.00 179.45 176.41 2skc h ASN 30 N 0.09 0.22 -0.55 7.07 2.35 -1.08 -0.13 115.58 123.54 2skc h ASN 30 Ca -0.00 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2skc h ASN 30 Cb 1.04 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 2skc h ASN 30 CO 0.08 0.85 0.29 0.15 -1.65 0.00 0.00 177.43 177.15 2skc h PHE 31 N 0.13 0.77 -0.03 1.19 3.04 -0.69 -1.97 116.94 119.38 2skc h PHE 31 Ca -0.02 -0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.79 2skc h PHE 31 Cb 1.24 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 2skc h PHE 31 CO 0.02 0.57 -0.54 -0.91 -2.02 0.00 0.00 178.31 175.44 2skc h ASN 32 N 0.74 0.08 0.07 0.41 2.35 -1.20 -1.70 115.58 116.33 2skc h ASN 32 Ca 0.19 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2skc h ASN 32 Cb 0.07 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2skc h ASN 32 CO -0.03 0.60 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.23 2skc h ARG 33 N 0.06 -0.09 -0.46 0.81 2.43 -0.58 -2.54 114.38 114.01 2skc h ARG 33 Ca -0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2skc h ARG 33 Cb 0.97 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 2skc h ARG 33 CO 0.07 0.08 0.14 0.45 -1.51 0.00 0.00 179.97 179.20 2skc h HIS 34 N -0.24 0.74 -0.08 2.20 3.86 -1.30 0.37 115.15 120.70 2skc h HIS 34 Ca -0.01 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2skc h HIS 34 Cb 0.21 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2skc h HIS 34 CO -0.02 0.67 0.06 1.25 0.86 0.00 0.00 177.93 180.75 2skc h LEU 35 N 0.61 0.00 0.00 2.43 5.85 -1.29 0.20 115.31 123.11 2skc h LEU 35 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2skc h LEU 35 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2skc h LEU 35 CO -0.00 0.00 -0.26 1.57 -0.34 0.00 0.00 178.44 179.40 2skc n HIS 36 N -4.40 0.49 0.07 1.25 -0.00 -0.93 -1.83 115.22 109.86 2skc n HIS 36 Ca -0.01 0.21 -0.09 0.00 0.46 0.00 0.00 57.72 58.29 2skc n HIS 36 Cb 0.17 -0.52 0.03 0.00 -0.12 0.00 0.00 29.99 29.55 2skc n HIS 36 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2skc h PHE 37 N -0.52 0.45 0.04 1.57 0.04 -0.34 -2.04 116.94 116.15 2skc h PHE 37 Ca 0.00 -0.21 -0.28 0.00 2.80 0.00 0.00 57.97 60.28 2skc h PHE 37 Cb 0.26 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 2skc h PHE 37 CO -0.11 0.97 -1.52 1.15 -0.60 0.00 0.00 178.31 178.19 2skc h THR 38 N 0.22 0.81 0.00 -1.55 2.02 -0.98 -3.39 112.91 110.04 2skc h THR 38 Ca -0.03 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.91 2skc h THR 38 Cb 1.34 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 2skc h THR 38 CO 0.13 0.51 -0.75 -0.07 0.37 0.00 0.00 175.52 175.71 2skc h LEU 39 N -0.63 0.00 -2.81 2.58 4.07 -0.87 -3.49 115.31 114.17 2skc h LEU 39 Ca -0.38 -0.14 -0.40 0.00 0.08 0.00 0.00 57.88 57.04 2skc h LEU 39 Cb 1.56 0.00 0.09 0.00 1.08 0.00 0.00 40.66 43.40 2skc h LEU 39 CO -0.11 0.07 -0.91 0.52 -1.08 0.00 0.00 178.44 176.93 2skc n VAL 40 N -2.35 -6.10 -4.33 1.22 0.31 -0.77 -4.99 118.33 101.32 2skc n VAL 40 Ca 0.02 -0.95 -0.17 0.00 -0.01 0.00 0.00 64.34 63.23 2skc n VAL 40 Cb 0.48 -4.56 -0.10 0.00 -0.91 0.00 0.00 33.84 28.75 2skc n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2skc s LYS 41 N -5.73 1.45 0.01 5.55 -0.14 -0.76 -5.03 119.74 115.08 2skc s LYS 41 Ca 0.38 -1.79 0.04 0.00 -1.36 0.00 0.00 55.97 53.24 2skc s LYS 41 Cb -0.12 -0.33 -0.01 0.00 -1.68 0.00 0.00 37.83 35.68 2skc s LYS 41 CO 0.83 -0.29 -0.12 0.16 -0.76 0.00 0.00 175.35 175.18 2skc s ASP 42 N -3.34 1.36 0.44 2.83 -4.77 -1.26 -4.21 116.67 107.72 2skc s ASP 42 Ca 0.38 -0.30 0.39 0.00 -3.30 0.00 0.00 52.55 49.71 2skc s ASP 42 Cb 0.08 -0.12 1.40 0.00 -1.09 0.00 0.00 42.92 43.19 2skc s ASP 42 CO 0.14 0.08 1.29 0.54 0.70 0.00 0.00 175.17 177.92 2skc n ARG 43 N 2.43 -0.01 0.12 2.11 5.12 -1.26 -0.60 116.66 124.58 2skc n ARG 43 Ca -0.16 0.93 0.12 0.00 -1.93 0.00 0.00 57.85 56.81 2skc n ARG 43 Cb 0.56 -2.07 0.47 0.00 -1.16 0.00 0.00 32.46 30.26 2skc n ARG 43 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2skc n ASN 44 N -3.74 0.70 0.00 0.55 3.02 -1.26 -3.41 115.26 111.12 2skc n ASN 44 Ca 0.36 0.64 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 2skc n ASN 44 Cb 1.60 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 2skc n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2skc n VAL 45 N -2.24 0.06 -2.22 2.41 0.24 0.24 -5.06 118.33 111.76 2skc n VAL 45 Ca 0.03 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.53 2skc n VAL 45 Cb 0.28 1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 2skc n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2skc s ALA 46 N -0.06 3.53 0.43 2.33 0.00 -1.12 -4.96 121.76 121.92 2skc s ALA 46 Ca 0.00 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.13 2skc s ALA 46 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2skc s ALA 46 CO 0.00 -0.55 0.33 0.95 0.00 0.00 0.00 175.76 176.49 2skc s THR 47 N 0.40 2.48 0.53 0.00 -4.23 -1.26 -4.97 115.64 108.59 2skc s THR 47 Ca 0.59 -1.45 0.25 0.00 -1.18 0.00 0.00 61.69 59.90 2skc s THR 47 Cb -0.36 -2.93 0.40 0.00 1.34 0.00 0.00 72.50 70.95 2skc s THR 47 CO 0.36 0.00 1.99 -0.65 -0.54 0.00 0.00 174.62 175.78 2skc h PRO 48 N 1.11 0.02 -0.25 3.99 0.11 -1.99 -0.17 132.00 134.81 2skc h PRO 48 Ca -0.41 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 2skc h PRO 48 Cb 1.27 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2skc h PRO 48 CO 0.61 0.01 -0.44 -0.09 -0.21 0.00 0.00 178.00 177.88 2skc h ARG 49 N 0.02 0.64 -0.41 1.05 2.43 -1.96 -0.98 114.38 115.17 2skc h ARG 49 Ca 0.26 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2skc h ARG 49 Cb 1.01 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 2skc h ARG 49 CO -0.01 0.96 0.02 -0.44 -1.51 0.00 0.00 179.97 178.99 2skc h ASP 50 N 0.52 0.68 -0.77 -3.80 3.32 -1.44 -2.17 116.42 112.76 2skc h ASP 50 Ca 0.04 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2skc h ASP 50 Cb 0.97 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 2skc h ASP 50 CO 0.09 0.80 0.41 1.88 -1.72 0.00 0.00 179.24 180.70 2skc h TYR 51 N 0.54 1.07 -0.82 4.55 0.05 -1.18 -0.25 116.97 120.93 2skc h TYR 51 Ca 0.12 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 2skc h TYR 51 Cb 0.44 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.80 2skc h TYR 51 CO 0.03 0.75 0.36 -0.92 -1.05 0.00 0.00 178.16 177.34 2skc h TYR 52 N 1.09 1.22 -0.18 4.88 3.20 -0.91 -2.31 116.97 123.96 2skc h TYR 52 Ca 0.27 -0.08 -0.17 0.00 3.14 0.00 0.00 58.73 61.90 2skc h TYR 52 Cb 0.05 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 2skc h TYR 52 CO 0.01 0.90 -0.59 0.74 -1.64 0.00 0.00 178.16 177.58 2skc h PHE 53 N 1.18 0.74 -0.42 -3.82 0.04 -0.68 -0.85 116.94 113.14 2skc h PHE 53 Ca 0.28 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2skc h PHE 53 Cb 0.17 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2skc h PHE 53 CO 0.02 1.03 0.28 0.00 -0.60 0.00 0.00 178.31 179.03 2skc h ALA 54 N 0.91 0.53 -0.02 2.45 0.00 -0.91 -0.55 119.26 121.67 2skc h ALA 54 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2skc h ALA 54 Cb 1.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2skc h ALA 54 CO 0.11 -0.02 0.01 1.25 0.00 0.00 0.00 179.25 180.61 2skc h LEU 55 N 0.57 0.03 -0.73 0.00 5.85 -1.31 -1.58 115.31 118.14 2skc h LEU 55 Ca 0.15 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.82 2skc h LEU 55 Cb -0.06 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2skc h LEU 55 CO -0.04 0.16 0.39 0.00 -0.34 0.00 0.00 178.44 178.61 2skc h ALA 56 N 0.88 1.01 -0.11 1.25 0.00 -0.95 0.94 119.26 122.28 2skc h ALA 56 Ca 0.01 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2skc h ALA 56 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2skc h ALA 56 CO -0.00 0.02 -0.38 0.45 0.00 0.00 0.00 179.25 179.34 2skc h HIS 57 N 0.68 0.27 -0.33 0.00 3.86 -0.97 -0.06 115.15 118.60 2skc h HIS 57 Ca 0.35 -0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 59.34 2skc h HIS 57 Cb 0.32 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 2skc h HIS 57 CO -0.09 0.58 -0.39 1.15 0.86 0.00 0.00 177.93 180.05 2skc h THR 58 N 0.20 1.28 -0.27 2.45 2.02 -0.11 -2.53 112.91 115.95 2skc h THR 58 Ca 0.02 -1.57 -0.19 0.00 0.77 0.00 0.00 66.41 65.44 2skc h THR 58 Cb 0.76 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2skc h THR 58 CO 0.06 0.52 -0.58 0.58 0.37 0.00 0.00 175.52 176.46 2skc h VAL 59 N 0.63 1.27 -0.08 3.16 2.07 -0.72 -3.01 116.25 119.57 2skc h VAL 59 Ca 0.04 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 2skc h VAL 59 Cb 0.99 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2skc h VAL 59 CO 0.09 0.58 -0.04 -0.09 0.02 0.00 0.00 177.57 178.13 2skc h ARG 60 N 0.65 0.11 -0.57 1.57 2.43 -0.98 -2.05 114.38 115.54 2skc h ARG 60 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2skc h ARG 60 Cb 1.20 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 2skc h ARG 60 CO 0.13 0.16 0.37 -0.44 -1.51 0.00 0.00 179.97 178.68 2skc h ASP 61 N 0.11 0.66 0.87 -3.80 3.32 -1.31 -2.54 116.42 113.74 2skc h ASP 61 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2skc h ASP 61 Cb 0.15 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2skc h ASP 61 CO 0.01 0.49 0.00 0.45 -1.72 0.00 0.00 179.24 178.47 2skc h HIS 62 N 0.78 0.00 -0.08 4.55 3.86 -1.43 -3.22 115.15 119.61 2skc h HIS 62 Ca 0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2skc h HIS 62 Cb -0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.40 2skc h HIS 62 CO 0.00 0.00 0.00 1.47 0.86 0.00 0.00 177.93 180.26 2skc n LEU 63 N -2.62 2.06 0.04 2.43 -0.00 -0.96 -4.48 117.00 113.47 2skc n LEU 63 Ca 0.01 -1.21 -0.12 0.00 -0.00 0.00 0.00 56.01 54.70 2skc n LEU 63 Cb 0.27 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 2skc n LEU 63 CO 0.23 0.43 0.32 -0.37 -0.00 0.00 0.00 177.39 178.01 2skc h VAL 64 N 1.97 1.36 -0.44 1.47 -1.51 -1.55 0.21 116.25 117.76 2skc h VAL 64 Ca 0.00 -2.12 -0.02 0.00 -1.23 0.00 0.00 66.70 63.32 2skc h VAL 64 Cb 0.49 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 31.73 2skc h VAL 64 CO 0.00 0.65 0.18 1.23 -1.23 0.00 0.00 177.57 178.40 2skc h GLY 65 N 1.13 0.69 1.60 5.19 0.00 -1.79 -1.01 103.07 108.89 2skc h GLY 65 Ca -0.04 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 2skc h GLY 65 CO 0.13 0.35 -0.51 3.21 0.00 0.00 0.00 176.54 179.72 2skc h ARG 66 N 0.56 0.42 -0.47 4.80 3.08 -1.78 -2.72 114.38 118.28 2skc h ARG 66 Ca 0.15 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2skc h ARG 66 Cb 0.18 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2skc h ARG 66 CO -0.01 0.84 0.19 2.35 -1.07 0.00 0.00 179.97 182.26 2skc h TRP 67 N 0.33 0.72 -0.54 3.04 7.01 -0.65 0.08 115.95 125.94 2skc h TRP 67 Ca 0.01 -0.05 -0.12 0.00 2.11 0.00 0.00 58.89 60.84 2skc h TRP 67 Cb 1.01 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 2skc h TRP 67 CO 0.03 0.61 -0.12 0.82 -2.79 0.00 0.00 178.44 176.99 2skc h ILE 68 N 0.62 1.27 0.01 2.65 2.04 -1.14 -2.45 117.51 120.50 2skc h ILE 68 Ca 0.16 -1.28 -0.19 0.00 1.00 0.00 0.00 64.86 64.54 2skc h ILE 68 Cb 0.20 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2skc h ILE 68 CO -0.01 0.45 -0.89 0.08 0.00 0.00 0.00 178.15 177.78 2skc h ARG 69 N 0.92 0.09 -0.13 2.37 0.11 -1.37 -1.64 114.38 114.72 2skc h ARG 69 Ca 0.14 -0.11 -0.00 0.00 0.10 0.00 0.00 59.98 60.11 2skc h ARG 69 Cb 0.69 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.80 2skc h ARG 69 CO 0.05 0.91 0.07 1.15 0.10 0.00 0.00 179.97 182.25 2skc h THR 70 N 0.05 1.12 -0.35 0.08 2.02 -0.90 0.25 112.91 115.17 2skc h THR 70 Ca -0.03 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 2skc h THR 70 Cb 1.54 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 2skc h THR 70 CO 0.13 0.11 -0.27 1.56 0.37 0.00 0.00 175.52 177.41 2skc h GLN 71 N 0.10 0.73 -0.43 6.66 1.08 -1.47 -2.11 115.11 119.67 2skc h GLN 71 Ca 0.05 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 56.87 2skc h GLN 71 Cb 0.11 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2skc h GLN 71 CO -0.01 0.92 0.04 0.37 -0.95 0.00 0.00 178.83 179.21 2skc h GLN 72 N 0.63 0.72 -0.05 1.46 5.75 -1.15 -2.75 115.11 119.72 2skc h GLN 72 Ca 0.08 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.41 2skc h GLN 72 Cb 0.78 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 29.20 2skc h GLN 72 CO 0.06 0.78 -0.34 1.25 -2.65 0.00 0.00 178.83 177.93 2skc h HIS 73 N 0.57 -0.95 -0.18 3.99 2.76 -0.19 -0.86 115.15 120.29 2skc h HIS 73 Ca 0.13 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2skc h HIS 73 Cb 0.42 0.43 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 2skc h HIS 73 CO 0.03 -0.43 0.18 1.88 -1.30 0.00 0.00 177.93 178.30 2skc h TYR 74 N -0.47 0.00 -0.01 5.26 0.05 -1.32 0.10 116.97 120.58 2skc h TYR 74 Ca 0.07 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.62 2skc h TYR 74 Cb 0.58 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.32 2skc h TYR 74 CO -0.39 0.00 -0.95 -0.92 -1.05 0.00 0.00 178.16 174.86 2skc h TYR 75 N 0.00 0.69 0.29 4.88 3.20 -0.89 -1.01 116.97 124.12 2skc h TYR 75 Ca 0.09 -0.37 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 2skc h TYR 75 Cb 0.45 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2skc h TYR 75 CO 0.00 1.19 -0.14 0.93 -1.64 0.00 0.00 178.16 178.50 2skc h GLU 76 N 0.27 -0.37 -0.00 1.82 4.39 -0.13 -3.34 114.58 117.21 2skc h GLU 76 Ca -0.08 0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2skc h GLU 76 Cb 1.58 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.31 2skc h GLU 76 CO 0.17 -0.25 -0.28 0.87 -1.16 0.00 0.00 179.01 178.36 2skc h LYS 77 N -1.04 0.01 -5.91 2.33 1.79 -1.21 -3.48 116.57 109.06 2skc h LYS 77 Ca -0.04 -0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.11 2skc h LYS 77 Cb 0.30 -0.00 0.10 0.00 -1.58 0.00 0.00 32.23 31.05 2skc h LYS 77 CO 0.06 0.29 -0.80 -3.47 -1.08 0.00 0.00 179.45 174.45 2skc n ASP 78 N -4.21 -6.06 -4.58 0.86 2.03 -0.38 -5.01 116.55 99.20 2skc n ASP 78 Ca -0.02 -0.79 -0.26 0.00 0.52 0.00 0.00 54.79 54.24 2skc n ASP 78 Cb 0.33 -4.09 0.12 0.00 -0.72 0.00 0.00 41.12 36.76 2skc n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2skc s PRO 79 N -5.02 1.52 0.19 -0.67 0.04 -1.26 -5.00 135.00 124.80 2skc s PRO 79 Ca 0.38 -0.71 -0.31 0.00 0.04 0.00 0.00 61.00 60.40 2skc s PRO 79 Cb -0.10 -2.16 -0.10 0.00 0.04 0.00 0.00 34.50 32.18 2skc s PRO 79 CO 0.81 -1.66 1.51 0.21 0.04 0.00 0.00 177.00 177.91 2skc s LYS 80 N -5.37 4.24 -0.08 4.56 2.20 -1.26 -4.97 119.74 119.06 2skc s LYS 80 Ca 0.67 2.32 -0.13 0.00 -0.36 0.00 0.00 55.97 58.47 2skc s LYS 80 Cb -0.06 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2skc s LYS 80 CO 0.47 -0.53 0.33 1.03 -0.36 0.00 0.00 175.35 176.29 2skc s ARG 81 N 0.57 3.96 -0.25 4.03 3.00 -0.39 -4.52 118.95 125.35 2skc s ARG 81 Ca 0.66 0.22 -0.06 0.00 0.00 0.00 0.00 55.73 56.54 2skc s ARG 81 Cb -0.43 -3.29 -0.01 0.00 0.00 0.00 0.00 34.95 31.22 2skc s ARG 81 CO 0.36 0.53 0.05 0.42 0.00 0.00 0.00 175.30 176.65 2skc s ILE 82 N -0.48 4.01 -0.30 1.52 -1.09 -0.14 -1.70 121.20 123.02 2skc s ILE 82 Ca 0.20 -0.38 -0.07 0.00 -2.23 0.00 0.00 60.65 58.18 2skc s ILE 82 Cb -0.15 -2.91 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 2skc s ILE 82 CO 0.09 0.29 0.08 -0.31 -1.23 0.00 0.00 174.94 173.86 2skc s TYR 83 N 1.56 3.16 -0.59 3.97 2.02 0.61 0.34 117.35 128.42 2skc s TYR 83 Ca 0.05 -1.07 -0.16 0.00 -0.37 0.00 0.00 57.07 55.52 2skc s TYR 83 Cb -0.15 -2.25 0.14 0.00 -0.40 0.00 0.00 41.96 39.29 2skc s TYR 83 CO 0.02 -0.61 0.57 -0.47 -1.57 0.00 0.00 175.55 173.49 2skc s TYR 84 N 1.48 3.29 -0.10 2.71 5.04 -0.02 -0.77 117.35 128.97 2skc s TYR 84 Ca 0.02 -1.35 -0.25 0.00 -2.44 0.00 0.00 57.07 53.05 2skc s TYR 84 Cb -0.18 -3.83 -0.03 0.00 0.35 0.00 0.00 41.96 38.27 2skc s TYR 84 CO 0.02 -1.05 0.77 -0.51 -1.34 0.00 0.00 175.55 173.44 2skc s LEU 85 N 1.54 4.26 -0.11 6.97 1.02 -0.75 -1.88 118.68 129.73 2skc s LEU 85 Ca 0.06 1.21 -0.21 0.00 0.02 0.00 0.00 54.13 55.21 2skc s LEU 85 Cb -0.26 -3.17 0.05 0.00 0.02 0.00 0.00 46.19 42.83 2skc s LEU 85 CO 0.02 -0.24 0.51 -0.55 0.02 0.00 0.00 176.35 176.11 2skc s SER 86 N 0.97 -0.48 0.00 2.29 0.15 -0.94 -2.09 113.70 113.60 2skc s SER 86 Ca 0.39 0.71 0.27 0.00 0.70 0.00 0.00 55.95 58.01 2skc s SER 86 Cb -0.18 0.73 0.83 0.00 -1.71 0.00 0.00 66.02 65.69 2skc s SER 86 CO 0.17 -0.37 1.61 0.18 1.20 0.00 0.00 173.24 176.02 2skc n LEU 87 N 1.86 1.20 -3.91 3.45 4.32 -1.26 -4.17 117.00 118.49 2skc n LEU 87 Ca -0.17 -0.35 -0.19 0.00 -0.02 0.00 0.00 56.01 55.28 2skc n LEU 87 Cb 0.56 -0.08 -0.16 0.00 -1.62 0.00 0.00 43.42 42.12 2skc n LEU 87 CO 0.17 0.21 -0.41 -1.61 -1.22 0.00 0.00 177.39 174.53 2skc s GLU 88 N -2.35 0.70 -0.33 3.23 2.02 -1.26 -4.69 118.70 116.03 2skc s GLU 88 Ca 0.28 -0.13 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 2skc s GLU 88 Cb 0.20 -0.71 0.12 0.00 0.10 0.00 0.00 34.13 33.84 2skc s GLU 88 CO 0.46 -0.02 0.18 -0.06 0.02 0.00 0.00 175.26 175.84 2skc s PHE 89 N 0.62 0.62 -1.31 1.61 0.08 -0.08 -4.56 117.98 114.97 2skc s PHE 89 Ca -0.08 -1.35 -0.15 0.00 0.12 0.00 0.00 56.93 55.47 2skc s PHE 89 Cb -0.11 -0.96 0.10 0.00 -0.57 0.00 0.00 43.02 41.48 2skc s PHE 89 CO 0.00 -0.83 1.78 0.98 -0.10 0.00 0.00 175.22 177.05 2skc n TYR 90 N 4.53 4.33 -0.05 0.36 4.19 0.33 -3.66 117.16 127.19 2skc n TYR 90 Ca 0.04 -2.98 -0.14 0.00 3.31 0.00 0.00 57.90 58.12 2skc n TYR 90 Cb 0.39 -2.44 -0.07 0.00 0.49 0.00 0.00 39.34 37.71 2skc n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 2skc h MET 91 N 6.95 0.52 0.00 2.98 2.86 -1.78 -3.42 114.93 123.05 2skc h MET 91 Ca 0.44 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2skc h MET 91 Cb 0.80 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2skc h MET 91 CO 1.51 0.96 0.00 0.41 1.06 0.00 0.00 176.91 180.85 2skc n GLY 92 N 0.45 -1.18 3.83 8.32 0.00 -0.95 -4.85 105.19 110.80 2skc n GLY 92 Ca -0.06 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2skc n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2skc s ARG 93 N 0.00 3.82 0.00 1.61 0.52 -1.26 -1.58 118.95 122.05 2skc s ARG 93 Ca 0.00 1.05 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2skc s ARG 93 Cb 0.00 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2skc s ARG 93 CO 0.00 -0.39 0.42 0.25 0.02 0.00 0.00 175.30 175.61 2skc n THR 94 N -1.58 0.00 0.28 0.02 -2.24 -1.26 -4.71 114.28 104.79 2skc n THR 94 Ca 0.07 -0.47 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2skc n THR 94 Cb 0.54 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 2skc n THR 94 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2skc h LEU 95 N 0.00 -0.65 -0.34 3.22 5.85 -1.97 -2.72 115.31 118.70 2skc h LEU 95 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2skc h LEU 95 Cb 0.03 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2skc h LEU 95 CO 0.00 -0.31 0.20 -0.61 -0.34 0.00 0.00 178.44 177.38 2skc h GLN 96 N -1.07 0.40 -0.55 1.25 4.15 -1.97 -1.90 115.11 115.42 2skc h GLN 96 Ca -0.08 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.41 2skc h GLN 96 Cb 0.58 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 2skc h GLN 96 CO 0.13 0.26 0.37 -0.97 -1.93 0.00 0.00 178.83 176.69 2skc h ASN 97 N 0.41 0.31 0.14 -0.69 -0.73 -1.85 0.18 115.58 113.34 2skc h ASN 97 Ca 0.14 0.01 -0.21 0.00 1.87 0.00 0.00 56.30 58.10 2skc h ASN 97 Cb 0.00 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.54 2skc h ASN 97 CO -0.06 0.19 -0.82 0.74 -0.37 0.00 0.00 177.43 177.10 2skc h THR 98 N 0.34 1.34 -0.22 -3.57 2.02 -1.08 -2.15 112.91 109.60 2skc h THR 98 Ca 0.25 -2.17 -0.03 0.00 0.77 0.00 0.00 66.41 65.23 2skc h THR 98 Cb 0.55 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2skc h THR 98 CO -0.06 0.66 0.03 0.24 0.37 0.00 0.00 175.52 176.76 2skc h MET 99 N 0.35 0.36 -0.27 6.66 2.86 -0.35 -2.07 114.93 122.48 2skc h MET 99 Ca -0.06 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2skc h MET 99 Cb 1.44 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 33.03 2skc h MET 99 CO 0.15 0.52 0.10 0.28 1.06 0.00 0.00 176.91 179.02 2skc h VAL 100 N 0.16 0.94 0.00 -2.22 2.07 -0.71 0.10 116.25 116.59 2skc h VAL 100 Ca 0.06 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2skc h VAL 100 Cb 0.34 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2skc h VAL 100 CO 0.01 0.04 0.00 0.78 0.02 0.00 0.00 177.57 178.42 2skc h ASN 101 N 0.22 0.00 -0.20 0.57 4.21 -1.32 -2.85 115.58 116.21 2skc h ASN 101 Ca 0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2skc h ASN 101 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 2skc h ASN 101 CO -0.11 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.21 2skc n LEU 102 N -2.52 2.67 -3.66 1.61 4.32 -0.79 -0.77 117.00 117.86 2skc n LEU 102 Ca 0.02 -1.39 -0.23 0.00 -0.02 0.00 0.00 56.01 54.39 2skc n LEU 102 Cb 0.30 -0.13 0.06 0.00 -1.62 0.00 0.00 43.42 42.03 2skc n LEU 102 CO 0.24 0.57 0.10 0.00 -1.22 0.00 0.00 177.39 177.09 2skc n ALA 103 N 0.88 -1.64 0.39 -1.18 0.00 -0.11 -4.91 120.51 113.93 2skc n ALA 103 Ca 0.12 0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.70 2skc n ALA 103 Cb 0.43 -3.68 -0.03 0.00 0.00 0.00 0.00 19.45 16.17 2skc n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2skc n LEU 104 N -4.55 0.63 -0.18 0.00 4.32 0.18 -4.52 117.00 112.88 2skc n LEU 104 Ca -0.13 -0.59 -0.01 0.00 -0.02 0.00 0.00 56.01 55.27 2skc n LEU 104 Cb 0.61 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.49 2skc n LEU 104 CO 0.68 0.14 0.92 -0.08 -1.22 0.00 0.00 177.39 177.82 2skc h GLU 105 N 0.32 0.25 -0.26 3.23 4.81 -1.60 -0.76 114.58 120.56 2skc h GLU 105 Ca 0.00 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2skc h GLU 105 Cb 0.23 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2skc h GLU 105 CO 0.00 0.16 -0.60 -0.91 -0.73 0.00 0.00 179.01 176.93 2skc h ASN 106 N 0.25 0.97 -0.66 1.04 2.35 -1.45 -0.80 115.58 117.29 2skc h ASN 106 Ca 0.28 -0.55 -0.02 0.00 -0.55 0.00 0.00 56.30 55.46 2skc h ASN 106 Cb 0.39 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2skc h ASN 106 CO -0.36 1.35 0.35 0.00 -1.65 0.00 0.00 177.43 177.12 2skc h ALA 107 N 0.65 0.85 -0.21 -0.83 0.00 -1.63 0.11 119.26 118.21 2skc h ALA 107 Ca -0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2skc h ALA 107 Cb 1.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2skc h ALA 107 CO 0.13 0.39 -0.51 0.00 0.00 0.00 0.00 179.25 179.26 2skc h ASP 109 N 0.45 0.39 0.65 0.00 1.82 -0.82 -1.17 116.42 117.74 2skc h ASP 109 Ca 0.02 -0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.44 2skc h ASP 109 Cb 1.04 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.96 2skc h ASP 109 CO 0.10 0.47 -0.31 -0.08 -1.61 0.00 0.00 179.24 177.81 2skc h GLU 110 N 0.29 -0.85 -0.76 0.28 4.57 -0.65 -1.90 114.58 115.56 2skc h GLU 110 Ca 0.09 0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.46 2skc h GLU 110 Cb 0.21 0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 28.90 2skc h GLU 110 CO -0.01 -0.53 0.33 0.00 -1.18 0.00 0.00 179.01 177.62 2skc h ALA 111 N -0.73 1.08 -0.07 2.92 0.00 -0.95 0.07 119.26 121.58 2skc h ALA 111 Ca -0.09 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2skc h ALA 111 Cb 0.71 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2skc h ALA 111 CO 0.15 -0.17 -0.57 1.79 0.00 0.00 0.00 179.25 180.45 2skc h THR 112 N 0.49 1.38 -0.16 0.00 1.35 -1.23 -1.81 112.91 112.93 2skc h THR 112 Ca 0.41 -1.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.36 2skc h THR 112 Cb 0.59 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2skc h THR 112 CO -0.38 0.56 0.08 0.22 -0.25 0.00 0.00 175.52 175.76 2skc h TYR 113 N 0.16 0.23 0.00 4.73 3.20 -0.33 0.37 116.97 125.34 2skc h TYR 113 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2skc h TYR 113 Cb 1.05 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 2skc h TYR 113 CO 0.02 0.26 -0.08 1.96 -1.64 0.00 0.00 178.16 178.68 2skc h GLN 114 N 0.14 0.00 -0.01 1.82 4.20 -0.87 0.34 115.11 120.73 2skc h GLN 114 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2skc h GLN 114 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2skc h GLN 114 CO -0.01 0.08 -0.03 1.28 -0.67 0.00 0.00 178.83 179.48 2skc n LEU 115 N -3.42 0.69 -0.10 1.46 4.32 -0.68 -4.90 117.00 114.36 2skc n LEU 115 Ca -0.01 -0.18 -0.01 0.00 -0.02 0.00 0.00 56.01 55.78 2skc n LEU 115 Cb 0.23 -0.05 -0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2skc n LEU 115 CO 0.28 0.12 -0.01 0.61 -1.22 0.00 0.00 177.39 177.16 2skc n GLY 116 N 1.14 0.37 3.40 -0.72 0.00 0.12 -5.05 105.19 104.45 2skc n GLY 116 Ca 0.19 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 2skc n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2skc s LEU 117 N -0.26 2.48 -0.33 0.99 1.43 0.12 -4.99 118.68 118.12 2skc s LEU 117 Ca 0.00 -0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 2skc s LEU 117 Cb 0.00 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 2skc s LEU 117 CO 0.00 0.03 0.22 -0.62 0.23 0.00 0.00 176.35 176.21 2skc s ASP 118 N -2.93 5.97 0.23 2.29 -1.08 -1.26 -3.42 116.67 116.47 2skc s ASP 118 Ca 0.22 -0.43 -0.07 0.00 -0.52 0.00 0.00 52.55 51.74 2skc s ASP 118 Cb -0.06 -2.11 0.20 0.00 -1.46 0.00 0.00 42.92 39.49 2skc s ASP 118 CO 0.10 -0.22 1.86 -0.03 0.52 0.00 0.00 175.17 177.39 2skc h MET 119 N 8.46 1.23 -0.46 4.34 1.85 -1.91 -2.57 114.93 125.88 2skc h MET 119 Ca -0.31 -0.14 -0.00 0.00 -0.61 0.00 0.00 59.70 58.64 2skc h MET 119 Cb 1.16 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.92 2skc h MET 119 CO 0.63 0.89 0.28 0.93 -0.40 0.00 0.00 176.91 179.24 2skc h GLU 120 N 1.24 0.61 -0.12 0.39 5.08 -2.00 -0.09 114.58 119.70 2skc h GLU 120 Ca 0.31 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.49 2skc h GLU 120 Cb 0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2skc h GLU 120 CO -0.05 0.43 -0.51 1.49 -1.00 0.00 0.00 179.01 179.36 2skc h GLU 121 N 0.62 0.32 0.01 2.33 4.81 -1.89 -3.05 114.58 117.73 2skc h GLU 121 Ca 0.17 -0.18 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 2skc h GLU 121 Cb -0.03 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2skc h GLU 121 CO -0.03 0.76 -0.94 -0.07 -0.73 0.00 0.00 179.01 177.99 2skc h LEU 122 N 0.25 0.39 -1.22 1.64 4.07 -1.07 -3.24 115.31 116.13 2skc h LEU 122 Ca 0.01 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.61 2skc h LEU 122 Cb 0.99 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 2skc h LEU 122 CO 0.08 1.14 0.18 -0.33 -1.08 0.00 0.00 178.44 178.43 2skc h GLU 123 N 0.16 0.72 0.00 1.13 5.08 -0.96 -2.43 114.58 118.28 2skc h GLU 123 Ca -0.07 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2skc h GLU 123 Cb 1.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2skc h GLU 123 CO 0.15 0.61 0.00 0.93 -1.00 0.00 0.00 179.01 179.70 2skc h GLU 124 N 0.72 0.00 0.00 2.33 4.39 -1.56 -2.70 114.58 117.76 2skc h GLU 124 Ca 0.17 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 2skc h GLU 124 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2skc h GLU 124 CO -0.01 0.00 -0.32 0.82 -1.16 0.00 0.00 179.01 178.34 2skc h ILE 125 N 0.00 0.55 -2.91 3.13 2.04 -1.56 -3.45 117.51 115.30 2skc h ILE 125 Ca 0.00 -1.75 -0.53 0.00 1.00 0.00 0.00 64.86 63.58 2skc h ILE 125 Cb 0.23 2.25 0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2skc h ILE 125 CO 0.00 0.31 0.81 -0.70 0.00 0.00 0.00 178.15 178.56 2skc s GLU 126 N -3.07 4.28 0.38 2.37 2.12 -1.02 -4.99 118.70 118.77 2skc s GLU 126 Ca 0.05 2.15 -0.24 0.00 0.36 0.00 0.00 54.97 57.28 2skc s GLU 126 Cb 0.07 -3.32 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 2skc s GLU 126 CO 0.71 -0.53 1.04 -2.00 -0.54 0.00 0.00 175.26 173.94 2skc s GLU 127 N 1.49 4.25 0.45 4.30 2.56 -1.26 -4.91 118.70 125.57 2skc s GLU 127 Ca 0.67 1.49 -0.23 0.00 0.00 0.00 0.00 54.97 56.90 2skc s GLU 127 Cb -0.38 -2.60 -0.08 0.00 2.00 0.00 0.00 34.13 33.07 2skc s GLU 127 CO 0.30 -0.07 1.10 -0.51 -0.56 0.00 0.00 175.26 175.52 2skc s ASP 128 N -1.55 6.39 -0.94 -1.70 1.11 -1.26 -4.57 116.67 114.16 2skc s ASP 128 Ca 0.56 2.13 -0.16 0.00 0.18 0.00 0.00 52.55 55.26 2skc s ASP 128 Cb -0.22 -2.59 0.18 0.00 1.07 0.00 0.00 42.92 41.36 2skc s ASP 128 CO 0.27 -0.75 1.04 0.00 1.18 0.00 0.00 175.17 176.91 2skc s ALA 129 N -1.68 3.79 -0.83 5.23 0.00 -0.62 -4.87 121.76 122.78 2skc s ALA 129 Ca 0.63 -3.11 -0.04 0.00 0.00 0.00 0.00 51.96 49.44 2skc s ALA 129 Cb -0.24 -3.84 0.13 0.00 0.00 0.00 0.00 23.12 19.17 2skc s ALA 129 CO 0.29 -2.66 2.50 0.41 0.00 0.00 0.00 175.76 176.29 2skc n GLY 130 N 4.61 4.90 1.97 0.00 0.00 -1.26 -2.25 105.19 113.16 2skc n GLY 130 Ca 0.22 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 2skc n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2skc n LEU 131 N 0.95 6.26 -3.79 0.99 4.77 -1.24 -0.75 117.00 124.18 2skc n LEU 131 Ca 0.54 -3.33 -0.09 0.00 -0.03 0.00 0.00 56.01 53.10 2skc n LEU 131 Cb 0.39 -1.12 -0.04 0.00 -2.33 0.00 0.00 43.42 40.32 2skc n LEU 131 CO 0.48 1.33 0.26 -0.83 -1.33 0.00 0.00 177.39 177.30 2skc s GLY 132 N 0.56 0.02 -0.27 -0.72 0.00 -1.26 -0.90 107.32 104.75 2skc s GLY 132 Ca 0.35 -0.35 -0.08 0.00 0.00 0.00 0.00 44.72 44.64 2skc s GLY 132 CO -0.05 -0.33 -0.30 0.70 0.00 0.00 0.00 173.10 173.12 2skc n ASN 133 N -0.35 1.96 0.00 1.64 3.02 -1.26 -4.44 115.26 115.84 2skc n ASN 133 Ca -0.08 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2skc n ASN 133 Cb 0.62 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2skc n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2skc n GLY 134 N 1.67 1.50 0.24 7.41 0.00 -1.26 -4.94 105.19 109.82 2skc n GLY 134 Ca -0.51 0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2skc n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2skc h GLY 135 N 0.00 0.72 0.96 -0.02 0.00 -1.99 -2.25 103.07 100.50 2skc h GLY 135 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2skc h GLY 135 CO 0.00 -0.20 0.05 -2.00 0.00 0.00 0.00 176.54 174.39 2skc h LEU 136 N 0.14 0.71 -0.68 3.11 6.46 -1.98 -1.73 115.31 121.34 2skc h LEU 136 Ca 0.34 -0.27 -0.14 0.00 -0.12 0.00 0.00 57.88 57.69 2skc h LEU 136 Cb 0.56 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 2skc h LEU 136 CO -0.53 0.80 -0.55 1.23 -0.62 0.00 0.00 178.44 178.77 2skc h GLY 137 N 0.59 0.34 1.61 3.75 0.00 -1.75 -2.96 103.07 104.65 2skc h GLY 137 Ca 0.13 -0.39 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 2skc h GLY 137 CO 0.01 0.35 -0.88 -0.09 0.00 0.00 0.00 176.54 175.94 2skc h ARG 138 N 0.24 0.36 -0.25 4.80 1.12 -1.40 0.10 114.38 119.34 2skc h ARG 138 Ca 0.00 -0.36 0.02 0.00 -1.11 0.00 0.00 59.98 58.54 2skc h ARG 138 Cb 1.04 0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 31.07 2skc h ARG 138 CO 0.09 1.04 0.09 1.25 -3.11 0.00 0.00 179.97 179.33 2skc h LEU 139 N 0.21 0.11 -0.87 3.80 5.85 -1.25 0.19 115.31 123.34 2skc h LEU 139 Ca -0.06 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2skc h LEU 139 Cb 1.49 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 2skc h LEU 139 CO 0.15 0.10 0.51 0.00 -0.34 0.00 0.00 178.44 178.85 2skc h ALA 140 N 1.15 1.26 -0.51 1.25 0.00 -1.51 0.30 119.26 121.21 2skc h ALA 140 Ca 0.11 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2skc h ALA 140 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2skc h ALA 140 CO -0.11 0.13 -0.15 0.00 0.00 0.00 0.00 179.25 179.12 2skc h ALA 141 N 1.48 0.78 -0.27 0.00 0.00 -1.09 -1.84 119.26 118.33 2skc h ALA 141 Ca 0.42 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2skc h ALA 141 Cb 0.40 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2skc h ALA 141 CO -0.26 0.67 -0.43 0.00 0.00 0.00 0.00 179.25 179.23 2skc h PHE 143 N 0.54 1.08 -0.41 0.00 -1.00 -0.24 -2.15 116.94 114.75 2skc h PHE 143 Ca 0.04 -0.11 0.02 0.00 2.81 0.00 0.00 57.97 60.73 2skc h PHE 143 Cb 0.97 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 40.19 2skc h PHE 143 CO 0.05 0.87 0.23 -0.07 -1.61 0.00 0.00 178.31 177.78 2skc h LEU 144 N 0.97 0.37 -0.63 1.54 4.07 -1.27 0.95 115.31 121.31 2skc h LEU 144 Ca 0.21 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 2skc h LEU 144 Cb 0.31 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2skc h LEU 144 CO -0.01 0.26 0.34 -0.78 -1.08 0.00 0.00 178.44 177.18 2skc h ASP 145 N 0.47 0.79 -0.10 -0.43 3.58 -1.38 -2.49 116.42 116.85 2skc h ASP 145 Ca 0.17 -0.10 -0.14 0.00 0.42 0.00 0.00 57.03 57.38 2skc h ASP 145 Cb 0.03 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2skc h ASP 145 CO -0.09 0.66 -0.42 0.28 -2.88 0.00 0.00 179.24 176.79 2skc h SER 146 N 0.85 0.68 0.20 2.28 0.02 -0.91 -1.92 113.55 114.75 2skc h SER 146 Ca 0.22 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.78 2skc h SER 146 Cb 0.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2skc h SER 146 CO -0.04 1.02 -0.31 0.24 -1.14 0.00 0.00 176.83 176.60 2skc h MET 147 N 0.52 0.18 -0.03 3.45 2.86 -0.67 -0.30 114.93 120.94 2skc h MET 147 Ca 0.04 -0.07 -0.19 0.00 -2.06 0.00 0.00 59.70 57.42 2skc h MET 147 Cb 0.94 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.61 2skc h MET 147 CO 0.09 0.48 -0.73 0.00 1.06 0.00 0.00 176.91 177.80 2skc h ALA 148 N 1.52 0.13 0.00 6.32 0.00 -1.34 -0.37 119.26 125.52 2skc h ALA 148 Ca 0.02 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 2skc h ALA 148 Cb 0.63 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2skc h ALA 148 CO 0.05 0.49 -0.24 1.15 0.00 0.00 0.00 179.25 180.70 2skc h THR 149 N 0.14 1.10 -0.53 0.00 2.02 -1.13 -2.24 112.91 112.28 2skc h THR 149 Ca -0.08 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2skc h THR 149 Cb 1.41 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2skc h THR 149 CO 0.15 0.23 0.00 0.18 0.37 0.00 0.00 175.52 176.45 2skc n LEU 150 N -4.15 4.36 -3.83 2.58 4.77 -0.14 -4.72 117.00 115.86 2skc n LEU 150 Ca -0.02 -2.21 -0.29 0.00 -0.03 0.00 0.00 56.01 53.46 2skc n LEU 150 Cb 0.30 -0.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2skc n LEU 150 CO 0.36 0.65 0.11 0.61 -1.33 0.00 0.00 177.39 177.79 2skc n GLY 151 N 0.85 -0.50 3.86 -0.72 0.00 -0.84 -1.30 105.19 106.53 2skc n GLY 151 Ca 0.22 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 2skc n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2skc s LEU 152 N -7.22 4.36 -1.33 0.99 1.43 -0.16 -4.71 118.68 112.04 2skc s LEU 152 Ca 0.64 0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.45 2skc s LEU 152 Cb -0.32 -2.98 0.09 0.00 0.03 0.00 0.00 46.19 43.01 2skc s LEU 152 CO 0.79 0.18 1.83 0.00 0.23 0.00 0.00 176.35 179.38 2skc n ALA 153 N 1.01 4.27 -2.57 4.21 0.00 -1.26 -4.70 120.51 121.47 2skc n ALA 153 Ca -0.08 -3.96 -0.33 0.00 0.00 0.00 0.00 53.44 49.07 2skc n ALA 153 Cb 0.52 -3.46 -0.11 0.00 0.00 0.00 0.00 19.45 16.40 2skc n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2skc s ALA 154 N 3.24 2.93 -0.07 0.00 0.00 -1.26 -0.96 121.76 125.65 2skc s ALA 154 Ca 0.49 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2skc s ALA 154 Cb 0.06 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2skc s ALA 154 CO 0.02 0.59 -0.17 0.71 0.00 0.00 0.00 175.76 176.91 2skc s TYR 155 N -0.90 1.82 -0.16 0.00 1.51 0.15 -4.14 117.35 115.64 2skc s TYR 155 Ca 0.15 -0.65 -0.16 0.00 -1.01 0.00 0.00 57.07 55.40 2skc s TYR 155 Cb -0.11 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2skc s TYR 155 CO 0.05 -0.28 0.37 0.20 -1.11 0.00 0.00 175.55 174.78 2skc s GLY 156 N 0.37 2.24 -0.09 0.71 0.00 -0.80 -0.84 107.32 108.91 2skc s GLY 156 Ca -0.12 -0.39 0.03 0.00 0.00 0.00 0.00 44.72 44.23 2skc s GLY 156 CO 0.05 0.62 -0.17 -0.19 0.00 0.00 0.00 173.10 173.41 2skc s TYR 157 N 0.71 1.95 0.00 1.90 2.02 -0.79 0.21 117.35 123.35 2skc s TYR 157 Ca 0.20 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2skc s TYR 157 Cb -0.14 -1.38 0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2skc s TYR 157 CO 0.07 -0.39 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 2skc n GLY 158 N 3.87 3.34 3.43 0.71 0.00 -0.63 -2.21 105.19 113.69 2skc n GLY 158 Ca -0.20 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2skc n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2skc s ILE 159 N -2.08 2.97 -0.90 -0.61 1.01 -1.26 -1.17 121.20 119.17 2skc s ILE 159 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 2skc s ILE 159 Cb 0.00 -2.18 0.17 0.00 0.01 0.00 0.00 42.46 40.46 2skc s ILE 159 CO 0.00 0.57 0.99 -0.60 0.00 0.00 0.00 174.94 175.90 2skc s ARG 160 N -0.41 3.63 0.23 2.79 3.52 0.23 -4.75 118.95 124.20 2skc s ARG 160 Ca 0.05 -2.10 -0.30 0.00 -0.13 0.00 0.00 55.73 53.25 2skc s ARG 160 Cb -0.12 -4.71 -0.09 0.00 -1.56 0.00 0.00 34.95 28.47 2skc s ARG 160 CO 0.02 -1.56 1.12 0.71 -0.81 0.00 0.00 175.30 174.78 2skc s TYR 161 N 1.54 3.54 -0.84 5.12 2.02 -1.26 -4.75 117.35 122.72 2skc s TYR 161 Ca 0.27 1.61 0.27 0.00 -0.37 0.00 0.00 57.07 58.84 2skc s TYR 161 Cb -0.07 -3.32 0.82 0.00 -0.40 0.00 0.00 41.96 38.99 2skc s TYR 161 CO -0.09 -0.73 1.69 -0.85 -1.57 0.00 0.00 175.55 174.00 2skc n GLU 162 N 1.76 0.14 -3.86 -0.62 0.28 -1.05 -4.56 120.64 112.72 2skc n GLU 162 Ca 0.01 0.09 -0.28 0.00 -0.16 0.00 0.00 57.16 56.82 2skc n GLU 162 Cb 0.45 -1.64 -0.16 0.00 1.43 0.00 0.00 31.44 31.52 2skc n GLU 162 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2skc s PHE 163 N -3.06 1.59 0.00 -1.84 0.08 -0.68 -4.29 117.98 109.78 2skc s PHE 163 Ca 0.11 -1.06 0.00 0.00 0.12 0.00 0.00 56.93 56.10 2skc s PHE 163 Cb 0.16 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 2skc s PHE 163 CO 0.61 -0.61 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 2skc n GLY 164 N 4.90 0.87 3.76 4.36 0.00 -1.23 -2.36 105.19 115.49 2skc n GLY 164 Ca -0.11 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 2skc n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2skc s ILE 165 N 0.74 2.28 0.72 -0.61 1.10 0.07 -4.55 121.20 120.95 2skc s ILE 165 Ca 0.00 0.25 -0.16 0.00 -0.51 0.00 0.00 60.65 60.23 2skc s ILE 165 Cb 0.00 -3.16 0.01 0.00 0.15 0.00 0.00 42.46 39.46 2skc s ILE 165 CO 0.00 0.05 0.97 2.22 -2.11 0.00 0.00 174.94 176.07 2skc n PHE 166 N 1.64 0.67 -3.03 3.50 1.16 -1.26 -4.60 117.46 115.54 2skc n PHE 166 Ca 0.05 0.39 -0.40 0.00 -1.87 0.00 0.00 57.45 55.62 2skc n PHE 166 Cb 0.39 -2.08 -0.05 0.00 -1.61 0.00 0.00 39.48 36.13 2skc n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 2skc s ASN 167 N -1.65 6.95 -0.09 5.98 0.01 -0.55 -4.90 114.94 120.69 2skc s ASN 167 Ca 0.73 1.15 -0.19 0.00 -0.71 0.00 0.00 52.86 53.84 2skc s ASN 167 Cb -0.34 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 2skc s ASN 167 CO 0.50 -0.18 0.51 -1.58 -1.51 0.00 0.00 177.10 174.84 2skc s GLN 168 N 1.15 4.32 -0.01 -0.60 0.74 -1.26 -2.13 119.66 121.87 2skc s GLN 168 Ca 0.37 0.53 0.07 0.00 0.05 0.00 0.00 55.36 56.38 2skc s GLN 168 Cb -0.17 -3.41 -0.02 0.00 1.10 0.00 0.00 33.01 30.50 2skc s GLN 168 CO 0.16 0.20 -0.24 0.15 -0.55 0.00 0.00 175.29 175.02 2skc s LYS 169 N 0.46 1.88 -0.35 1.67 -0.14 0.10 -3.92 119.74 119.44 2skc s LYS 169 Ca 0.28 -0.88 -0.10 0.00 -1.36 0.00 0.00 55.97 53.91 2skc s LYS 169 Cb -0.16 -1.85 0.02 0.00 -1.68 0.00 0.00 37.83 34.16 2skc s LYS 169 CO 0.12 0.50 0.17 0.42 -0.76 0.00 0.00 175.35 175.80 2skc s ILE 170 N -0.60 4.42 -0.21 2.17 -1.09 -1.26 0.21 121.20 124.85 2skc s ILE 170 Ca 0.09 -0.77 -0.00 0.00 -2.23 0.00 0.00 60.65 57.74 2skc s ILE 170 Cb -0.09 -3.40 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 2skc s ILE 170 CO -0.00 -0.12 -0.13 0.00 -1.23 0.00 0.00 174.94 173.45 2skc n GLY 172 N 4.64 0.14 2.29 0.00 0.00 -1.26 -0.85 105.19 110.15 2skc n GLY 172 Ca -0.19 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2skc n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2skc n GLY 173 N -0.93 0.95 3.80 -0.02 0.00 -1.26 -5.03 105.19 102.70 2skc n GLY 173 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2skc n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2skc s TRP 174 N -3.49 3.23 0.22 1.61 0.52 -0.03 -3.91 118.94 117.09 2skc s TRP 174 Ca 0.00 0.08 -0.30 0.00 0.02 0.00 0.00 56.10 55.90 2skc s TRP 174 Cb 0.00 -1.62 -0.08 0.00 -1.15 0.00 0.00 33.47 30.62 2skc s TRP 174 CO 0.00 0.53 1.00 -1.14 0.02 0.00 0.00 176.95 177.35 2skc s GLN 175 N -2.60 4.75 -0.05 4.98 0.74 -1.26 0.39 119.66 126.62 2skc s GLN 175 Ca 0.31 1.58 0.05 0.00 0.05 0.00 0.00 55.36 57.34 2skc s GLN 175 Cb -0.12 -3.28 -0.00 0.00 1.10 0.00 0.00 33.01 30.71 2skc s GLN 175 CO 0.23 0.35 -0.19 -1.64 -0.55 0.00 0.00 175.29 173.49 2skc s MET 176 N -0.93 1.99 -0.10 1.67 -1.94 0.56 -4.86 119.30 115.70 2skc s MET 176 Ca 0.44 -0.67 -0.03 0.00 -1.71 0.00 0.00 55.69 53.72 2skc s MET 176 Cb -0.27 -1.70 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 2skc s MET 176 CO 0.34 0.26 0.03 -1.21 -0.01 0.00 0.00 175.02 174.42 2skc s GLU 177 N 0.05 3.11 -0.03 2.03 8.01 -1.26 0.02 118.70 130.63 2skc s GLU 177 Ca -0.05 -0.36 -0.03 0.00 0.01 0.00 0.00 54.97 54.54 2skc s GLU 177 Cb -0.12 -2.88 0.01 0.00 -4.31 0.00 0.00 34.13 26.83 2skc s GLU 177 CO 0.03 0.69 0.08 -1.83 0.01 0.00 0.00 175.26 174.24 2skc s GLU 178 N -0.83 0.10 0.17 1.61 -1.05 -0.91 -4.99 118.70 112.80 2skc s GLU 178 Ca 0.13 0.09 -0.33 0.00 -0.15 0.00 0.00 54.97 54.71 2skc s GLU 178 Cb -0.12 0.05 -0.16 0.00 -0.44 0.00 0.00 34.13 33.46 2skc s GLU 178 CO 0.02 -0.01 1.08 0.00 0.95 0.00 0.00 175.26 177.30 2skc n ALA 179 N 2.99 -1.19 -3.23 -0.84 0.00 -1.26 -1.48 120.51 115.50 2skc n ALA 179 Ca -0.13 0.47 -0.46 0.00 0.00 0.00 0.00 53.44 53.32 2skc n ALA 179 Cb 0.59 -1.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 2skc n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2skc s ASP 180 N -0.14 6.79 -1.44 0.00 2.15 -1.26 -4.70 116.67 118.07 2skc s ASP 180 Ca 0.73 -2.64 -0.10 0.00 0.43 0.00 0.00 52.55 50.97 2skc s ASP 180 Cb -0.88 -2.26 0.05 0.00 -0.30 0.00 0.00 42.92 39.53 2skc s ASP 180 CO 0.54 -0.66 2.39 -0.67 -0.17 0.00 0.00 175.17 176.60 2skc n ASP 181 N 4.46 6.46 0.08 -0.34 -0.08 -1.26 -3.48 116.55 122.39 2skc n ASP 181 Ca 0.18 -2.89 0.08 0.00 -1.51 0.00 0.00 54.79 50.64 2skc n ASP 181 Cb 0.47 -1.52 0.36 0.00 2.34 0.00 0.00 41.12 42.76 2skc n ASP 181 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 2skc n TRP 182 N 3.91 0.40 0.91 -0.67 4.27 -1.26 -1.93 117.44 123.06 2skc n TRP 182 Ca 0.59 0.18 0.10 0.00 -3.89 0.00 0.00 57.50 54.49 2skc n TRP 182 Cb 0.31 -0.79 0.04 0.00 -1.36 0.00 0.00 31.31 29.50 2skc n TRP 182 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2skc n LEU 183 N -1.89 2.35 -0.34 5.67 4.77 -1.26 -4.64 117.00 121.66 2skc n LEU 183 Ca 0.01 -0.88 0.05 0.00 -0.03 0.00 0.00 56.01 55.16 2skc n LEU 183 Cb 0.11 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.33 2skc n LEU 183 CO 0.11 0.42 0.62 -1.14 -1.33 0.00 0.00 177.39 176.06 2skc n ARG 184 N 0.58 -0.09 0.00 3.23 0.63 -0.81 -0.42 116.66 119.77 2skc n ARG 184 Ca 0.10 1.47 0.12 0.00 -0.92 0.00 0.00 57.85 58.63 2skc n ARG 184 Cb 0.48 -2.20 0.17 0.00 0.45 0.00 0.00 32.46 31.37 2skc n ARG 184 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2skc n TYR 185 N -5.53 0.00 0.00 -0.14 4.02 -1.26 -5.07 117.16 109.18 2skc n TYR 185 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2skc n TYR 185 Cb 0.47 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 2skc n TYR 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2skc n GLY 186 N 1.33 2.43 2.99 2.72 0.00 0.44 -4.99 105.19 110.11 2skc n GLY 186 Ca 0.14 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2skc n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2skc s ASN 187 N 0.00 4.37 0.00 1.61 3.84 -1.26 -4.86 114.94 118.64 2skc s ASN 187 Ca 0.00 -1.61 0.20 0.00 0.21 0.00 0.00 52.86 51.66 2skc s ASN 187 Cb 0.00 -1.42 1.03 0.00 -0.55 0.00 0.00 41.25 40.31 2skc s ASN 187 CO 0.00 -0.28 1.65 -0.81 -2.79 0.00 0.00 177.10 174.86 2skc n PRO 188 N 4.47 0.29 -0.04 0.43 -0.04 -1.26 -3.62 135.00 135.23 2skc n PRO 188 Ca -0.07 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 2skc n PRO 188 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 2skc n PRO 188 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2skc n TRP 189 N -1.29 0.81 -2.17 0.54 7.02 -1.26 -4.93 117.44 116.17 2skc n TRP 189 Ca 0.10 0.24 -0.32 0.00 -1.02 0.00 0.00 57.50 56.50 2skc n TRP 189 Cb 0.16 -1.13 -0.01 0.00 -2.42 0.00 0.00 31.31 27.91 2skc n TRP 189 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2skc s GLU 190 N -2.56 3.77 -0.23 -0.99 -1.05 -1.24 -4.40 118.70 112.00 2skc s GLU 190 Ca -0.14 0.89 -0.01 0.00 -0.15 0.00 0.00 54.97 55.56 2skc s GLU 190 Cb 0.07 -2.11 0.07 0.00 -0.44 0.00 0.00 34.13 31.72 2skc s GLU 190 CO 0.79 -0.43 0.01 0.21 0.95 0.00 0.00 175.26 176.79 2skc s LYS 191 N -4.49 1.08 0.28 -4.83 2.47 0.19 -4.95 119.74 109.48 2skc s LYS 191 Ca 0.58 -0.78 -0.30 0.00 -1.56 0.00 0.00 55.97 53.91 2skc s LYS 191 Cb -0.11 -2.32 -0.10 0.00 -1.46 0.00 0.00 37.83 33.84 2skc s LYS 191 CO 0.40 -0.68 1.42 0.00 0.16 0.00 0.00 175.35 176.66 2skc s ALA 192 N 1.61 3.60 -0.55 3.13 0.00 -1.26 -1.57 121.76 126.72 2skc s ALA 192 Ca -0.01 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.36 2skc s ALA 192 Cb -0.18 -3.55 0.30 0.00 0.00 0.00 0.00 23.12 19.69 2skc s ALA 192 CO -0.10 -0.76 0.79 0.54 0.00 0.00 0.00 175.76 176.24 2skc n ARG 193 N 1.86 2.34 0.25 0.00 5.12 0.06 -4.92 116.66 121.37 2skc n ARG 193 Ca 0.05 -4.38 0.18 0.00 -1.93 0.00 0.00 57.85 51.77 2skc n ARG 193 Cb 0.40 -2.04 0.88 0.00 -1.16 0.00 0.00 32.46 30.55 2skc n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2skc h PRO 194 N 3.56 0.00 0.00 5.56 0.13 -1.93 -0.98 132.00 138.33 2skc h PRO 194 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2skc h PRO 194 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2skc h PRO 194 CO 0.74 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.56 2skc h GLU 195 N 0.00 0.00 -0.46 0.86 9.09 -1.95 -2.89 114.58 119.23 2skc h GLU 195 Ca 0.06 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.28 2skc h GLU 195 Cb 0.55 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.54 2skc h GLU 195 CO -0.00 0.00 0.08 1.19 0.05 0.00 0.00 179.01 180.33 2skc n PHE 196 N -2.35 1.48 -2.01 2.06 3.72 -0.37 -5.01 117.46 114.98 2skc n PHE 196 Ca 0.02 -1.42 -0.41 0.00 -0.05 0.00 0.00 57.45 55.59 2skc n PHE 196 Cb 0.26 -0.54 -0.02 0.00 -0.94 0.00 0.00 39.48 38.25 2skc n PHE 196 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2skc s THR 197 N -3.13 2.51 0.13 4.37 2.01 -1.10 -4.60 115.64 115.84 2skc s THR 197 Ca 0.47 0.50 0.08 0.00 0.31 0.00 0.00 61.69 63.05 2skc s THR 197 Cb 0.41 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 2skc s THR 197 CO 0.05 0.11 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.14 2skc s LEU 198 N -1.57 2.37 0.08 4.42 1.02 0.10 -4.94 118.68 120.17 2skc s LEU 198 Ca 0.52 -0.78 -0.11 0.00 0.02 0.00 0.00 54.13 53.78 2skc s LEU 198 Cb -0.42 -0.84 -0.06 0.00 0.02 0.00 0.00 46.19 44.89 2skc s LEU 198 CO 0.54 0.00 0.43 -2.16 0.02 0.00 0.00 176.35 175.18 2skc s PRO 199 N -2.37 3.82 -0.04 1.29 0.04 -1.26 0.22 135.00 136.71 2skc s PRO 199 Ca 0.11 0.27 0.04 0.00 0.04 0.00 0.00 61.00 61.46 2skc s PRO 199 Cb -0.08 -3.01 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 2skc s PRO 199 CO 0.05 0.56 -0.15 0.08 0.04 0.00 0.00 177.00 177.58 2skc s VAL 200 N -1.38 1.28 0.08 -0.36 1.01 0.71 -4.86 120.40 116.87 2skc s VAL 200 Ca 0.33 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2skc s VAL 200 Cb -0.14 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2skc s VAL 200 CO 0.18 0.37 0.13 -1.00 0.00 0.00 0.00 175.10 174.78 2skc s HIS 201 N 0.07 3.31 0.04 5.22 3.76 -1.26 -1.27 115.29 125.16 2skc s HIS 201 Ca -0.03 0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 55.00 2skc s HIS 201 Cb -0.11 -1.67 -0.03 0.00 1.11 0.00 0.00 32.58 31.89 2skc s HIS 201 CO 0.02 0.55 -0.00 -0.06 -0.85 0.00 0.00 174.74 174.39 2skc s PHE 202 N -1.45 0.39 0.00 1.40 0.08 -0.24 -4.94 117.98 113.22 2skc s PHE 202 Ca 0.31 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.55 2skc s PHE 202 Cb -0.12 -0.29 0.00 0.00 -0.57 0.00 0.00 43.02 42.04 2skc s PHE 202 CO 0.24 -0.33 0.00 0.66 -0.10 0.00 0.00 175.22 175.69 2skc n TYR 203 N 0.62 0.00 -4.44 0.36 4.01 0.55 -0.35 117.16 117.90 2skc n TYR 203 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2skc n TYR 203 Cb 0.59 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 2skc n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2skc n GLY 204 N 0.00 -0.45 3.55 2.72 0.00 -1.19 -4.57 105.19 105.25 2skc n GLY 204 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2skc n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2skc s ARG 205 N 0.00 1.76 -0.22 1.61 1.70 0.97 -4.87 118.95 119.90 2skc s ARG 205 Ca 0.00 -1.51 -0.03 0.00 -0.47 0.00 0.00 55.73 53.71 2skc s ARG 205 Cb 0.00 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2skc s ARG 205 CO 0.00 -0.74 -0.05 0.08 -1.08 0.00 0.00 175.30 173.51 2skc s VAL 206 N -3.43 3.28 -0.19 4.99 1.01 -1.26 -0.47 120.40 124.33 2skc s VAL 206 Ca 0.26 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 2skc s VAL 206 Cb -0.01 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2skc s VAL 206 CO 0.14 0.43 0.11 -1.61 0.00 0.00 0.00 175.10 174.18 2skc s GLU 207 N 1.44 4.09 -0.50 2.72 2.02 -0.03 -4.91 118.70 123.53 2skc s GLU 207 Ca 0.05 -0.25 -0.10 0.00 0.02 0.00 0.00 54.97 54.69 2skc s GLU 207 Cb -0.14 -3.35 0.13 0.00 0.10 0.00 0.00 34.13 30.87 2skc s GLU 207 CO -0.04 0.32 0.39 -1.01 0.02 0.00 0.00 175.26 174.94 2skc s HIS 208 N 0.30 3.42 -0.08 1.61 3.76 -1.26 0.78 115.29 123.81 2skc s HIS 208 Ca 0.07 -1.84 0.04 0.00 -0.15 0.00 0.00 55.06 53.18 2skc s HIS 208 Cb -0.11 -3.55 -0.00 0.00 1.11 0.00 0.00 32.58 30.03 2skc s HIS 208 CO -0.01 -0.99 -0.22 0.95 -0.85 0.00 0.00 174.74 173.62 2skc s THR 209 N 1.28 1.87 0.00 1.30 -4.23 -0.81 -4.99 115.64 110.05 2skc s THR 209 Ca 0.06 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2skc s THR 209 Cb -0.26 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 71.96 2skc s THR 209 CO -0.01 0.52 0.00 -1.20 -0.54 0.00 0.00 174.62 173.39 2skc n SER 210 N 3.44 0.00 -3.37 3.99 7.64 -1.26 -2.05 113.62 122.01 2skc n SER 210 Ca -0.19 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.33 2skc n SER 210 Cb 0.53 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2skc n SER 210 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2skc n GLN 211 N 0.00 4.61 0.00 1.43 -0.06 -1.26 -5.03 117.38 117.07 2skc n GLN 211 Ca 0.00 -4.73 0.00 0.00 -2.00 0.00 0.00 57.00 50.27 2skc n GLN 211 Cb 0.00 -2.38 0.00 0.00 -4.06 0.00 0.00 30.24 23.80 2skc n GLN 211 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2skc n GLY 212 N -0.14 2.94 3.87 1.69 0.00 -0.87 -5.08 105.19 107.61 2skc n GLY 212 Ca 0.41 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 2skc n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2skc s ALA 213 N -2.58 3.40 -0.05 4.61 0.00 -1.26 -1.93 121.76 123.95 2skc s ALA 213 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2skc s ALA 213 Cb 0.00 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.50 2skc s ALA 213 CO 0.00 0.21 -0.10 0.15 0.00 0.00 0.00 175.76 176.02 2skc s LYS 214 N -3.38 1.32 -0.38 0.00 1.02 0.23 -4.91 119.74 113.64 2skc s LYS 214 Ca 0.51 -0.31 -0.23 0.00 0.02 0.00 0.00 55.97 55.96 2skc s LYS 214 Cb -0.10 -1.15 0.01 0.00 -0.52 0.00 0.00 37.83 36.06 2skc s LYS 214 CO 0.25 0.02 0.76 -0.46 -0.92 0.00 0.00 175.35 175.00 2skc s TRP 215 N 0.63 3.10 0.27 3.18 -0.00 -1.26 -0.85 118.94 124.00 2skc s TRP 215 Ca -0.12 0.45 0.09 0.00 -0.00 0.00 0.00 56.10 56.53 2skc s TRP 215 Cb -0.14 -3.40 -0.05 0.00 -0.00 0.00 0.00 33.47 29.88 2skc s TRP 215 CO 0.02 -0.76 -0.13 0.54 -0.00 0.00 0.00 176.95 176.62 2skc s VAL 216 N 3.06 2.02 -1.40 5.86 0.11 0.38 -4.82 120.40 125.62 2skc s VAL 216 Ca 0.30 -2.25 -0.05 0.00 -2.93 0.00 0.00 61.98 57.04 2skc s VAL 216 Cb -0.13 -2.31 0.03 0.00 -1.53 0.00 0.00 36.38 32.44 2skc s VAL 216 CO 0.17 -0.41 0.78 0.47 -3.33 0.00 0.00 175.10 172.79 2skc n ASP 217 N -0.57 -2.45 -4.94 3.54 8.00 -1.26 -0.02 116.55 118.86 2skc n ASP 217 Ca -0.06 -0.82 -0.24 0.00 0.71 0.00 0.00 54.79 54.38 2skc n ASP 217 Cb 0.61 -3.92 0.02 0.00 -0.02 0.00 0.00 41.12 37.81 2skc n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2skc s THR 218 N -3.56 3.95 -0.17 -3.53 -4.23 -1.26 -3.17 115.64 103.67 2skc s THR 218 Ca 0.25 -0.29 -0.09 0.00 -1.18 0.00 0.00 61.69 60.38 2skc s THR 218 Cb -0.12 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 2skc s THR 218 CO 0.82 -0.41 0.15 -1.58 -0.54 0.00 0.00 174.62 173.06 2skc s GLN 219 N -4.71 3.98 -0.19 3.99 0.74 0.52 -4.89 119.66 119.11 2skc s GLN 219 Ca 0.50 -0.17 -0.08 0.00 0.05 0.00 0.00 55.36 55.67 2skc s GLN 219 Cb -0.10 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 2skc s GLN 219 CO 0.41 0.44 0.07 0.08 -0.55 0.00 0.00 175.29 175.73 2skc s VAL 220 N -0.04 4.80 -0.04 1.34 1.01 -1.26 -1.08 120.40 125.13 2skc s VAL 220 Ca 0.11 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2skc s VAL 220 Cb -0.11 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2skc s VAL 220 CO 0.00 0.45 -0.22 -0.69 0.00 0.00 0.00 175.10 174.64 2skc s VAL 221 N 0.44 1.79 0.11 2.92 1.01 -0.40 -4.39 120.40 121.89 2skc s VAL 221 Ca 0.03 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 2skc s VAL 221 Cb -0.12 -1.51 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 2skc s VAL 221 CO 0.00 0.50 0.49 -0.76 0.00 0.00 0.00 175.10 175.34 2skc s LEU 222 N -0.17 4.35 -0.28 3.92 1.43 0.92 -0.21 118.68 128.64 2skc s LEU 222 Ca -0.01 0.97 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2skc s LEU 222 Cb -0.12 -3.12 0.03 0.00 0.03 0.00 0.00 46.19 43.01 2skc s LEU 222 CO 0.02 0.14 0.01 0.00 0.23 0.00 0.00 176.35 176.76 2skc s ALA 223 N -1.41 2.88 -0.23 4.21 0.00 0.13 -0.35 121.76 127.00 2skc s ALA 223 Ca 0.35 -1.56 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 2skc s ALA 223 Cb -0.15 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 2skc s ALA 223 CO 0.18 -1.01 0.10 1.41 0.00 0.00 0.00 175.76 176.45 2skc s MET 224 N 1.37 3.92 0.32 0.00 1.75 0.31 -0.72 119.30 126.24 2skc s MET 224 Ca -0.01 -0.36 -0.14 0.00 -1.25 0.00 0.00 55.69 53.94 2skc s MET 224 Cb -0.18 -3.38 -0.09 0.00 2.84 0.00 0.00 34.83 34.03 2skc s MET 224 CO -0.01 0.05 0.72 -1.25 -0.65 0.00 0.00 175.02 173.88 2skc s PRO 225 N 1.02 3.98 -0.09 4.11 0.04 -1.26 -0.46 135.00 142.34 2skc s PRO 225 Ca 0.05 0.63 -0.00 0.00 0.04 0.00 0.00 61.00 61.72 2skc s PRO 225 Cb -0.14 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.98 2skc s PRO 225 CO 0.04 0.17 -0.05 0.71 0.04 0.00 0.00 177.00 177.90 2skc s TYR 226 N -1.98 1.16 -0.16 0.56 1.51 -0.04 -0.76 117.35 117.65 2skc s TYR 226 Ca 0.54 -0.50 -0.08 0.00 -1.01 0.00 0.00 57.07 56.02 2skc s TYR 226 Cb -0.10 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 2skc s TYR 226 CO 0.18 -0.41 0.10 -0.51 -1.11 0.00 0.00 175.55 173.80 2skc s ASP 227 N 1.66 6.03 -0.09 2.29 1.01 -0.61 -0.71 116.67 126.25 2skc s ASP 227 Ca 0.02 0.26 0.05 0.00 0.71 0.00 0.00 52.55 53.59 2skc s ASP 227 Cb -0.13 -1.99 -0.00 0.00 1.01 0.00 0.00 42.92 41.81 2skc s ASP 227 CO -0.06 0.27 -0.24 -0.89 0.21 0.00 0.00 175.17 174.47 2skc s THR 228 N -0.21 2.01 0.27 -1.27 2.01 -0.45 -0.64 115.64 117.35 2skc s THR 228 Ca 0.10 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.79 2skc s THR 228 Cb -0.12 -1.73 -0.09 0.00 0.01 0.00 0.00 72.50 70.57 2skc s THR 228 CO 0.01 0.55 1.13 -2.16 -0.69 0.00 0.00 174.62 173.47 2skc s PRO 229 N 0.20 4.59 -0.39 4.92 0.04 -1.26 -1.14 135.00 141.96 2skc s PRO 229 Ca -0.14 1.86 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2skc s PRO 229 Cb -0.17 -3.19 0.11 0.00 0.04 0.00 0.00 34.50 31.30 2skc s PRO 229 CO 0.07 0.12 0.12 0.08 0.04 0.00 0.00 177.00 177.44 2skc s VAL 230 N -0.98 2.08 0.18 -0.36 1.01 0.54 -4.91 120.40 117.95 2skc s VAL 230 Ca 0.46 -2.45 -0.30 0.00 0.00 0.00 0.00 61.98 59.69 2skc s VAL 230 Cb -0.33 -2.51 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 2skc s VAL 230 CO 0.42 -0.68 0.97 -2.16 0.00 0.00 0.00 175.10 173.64 2skc s PRO 231 N 0.68 4.76 0.73 2.72 0.04 -1.26 -0.14 135.00 142.53 2skc s PRO 231 Ca 0.13 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 2skc s PRO 231 Cb -0.21 -3.32 0.03 0.00 0.04 0.00 0.00 34.50 31.05 2skc s PRO 231 CO -0.08 0.34 1.10 0.20 0.04 0.00 0.00 177.00 178.61 2skc s GLY 232 N -0.58 1.62 -0.55 0.56 0.00 0.11 -4.77 107.32 103.71 2skc s GLY 232 Ca 0.44 -0.47 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 2skc s GLY 232 CO 0.32 -0.07 1.44 -0.47 0.00 0.00 0.00 173.10 174.31 2skc s TYR 233 N -3.39 2.26 -1.47 1.90 5.04 -1.26 -4.15 117.35 116.27 2skc s TYR 233 Ca 0.59 0.50 -0.14 0.00 -2.44 0.00 0.00 57.07 55.58 2skc s TYR 233 Cb -0.11 -4.37 0.11 0.00 0.35 0.00 0.00 41.96 37.94 2skc s TYR 233 CO 0.50 -2.01 0.67 0.54 -1.34 0.00 0.00 175.55 173.91 2skc n ARG 234 N 8.64 -3.50 0.00 4.97 3.00 0.05 -4.84 116.66 124.97 2skc n ARG 234 Ca 0.13 0.43 0.00 0.00 -0.01 0.00 0.00 57.85 58.40 2skc n ARG 234 Cb 0.49 -5.17 0.00 0.00 0.00 0.00 0.00 32.46 27.78 2skc n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2skc n ASN 235 N -2.49 1.16 -0.58 0.55 2.04 -1.26 -4.95 115.26 109.73 2skc n ASN 235 Ca 0.04 -1.39 -0.08 0.00 -0.44 0.00 0.00 54.58 52.71 2skc n ASN 235 Cb 0.51 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.73 2skc n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2skc n ASN 236 N -0.20 -4.47 -4.70 0.53 3.02 -1.26 0.37 115.26 108.56 2skc n ASN 236 Ca 0.00 0.19 -0.36 0.00 -0.03 0.00 0.00 54.58 54.38 2skc n ASN 236 Cb 0.19 -2.64 -0.08 0.00 -0.61 0.00 0.00 39.78 36.64 2skc n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2skc s VAL 237 N -2.10 5.36 -0.30 2.41 1.01 -1.26 -4.71 120.40 120.81 2skc s VAL 237 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2skc s VAL 237 Cb 0.00 -3.52 0.09 0.00 0.00 0.00 0.00 36.38 32.95 2skc s VAL 237 CO 0.00 0.38 0.07 -0.69 0.00 0.00 0.00 175.10 174.86 2skc s VAL 238 N 0.74 1.22 0.93 2.92 1.01 -1.26 0.08 120.40 126.04 2skc s VAL 238 Ca 0.10 -1.54 -0.12 0.00 0.00 0.00 0.00 61.98 60.42 2skc s VAL 238 Cb -0.13 -1.86 0.20 0.00 0.00 0.00 0.00 36.38 34.60 2skc s VAL 238 CO 0.02 -0.57 1.26 0.20 0.00 0.00 0.00 175.10 176.01 2skc s ASN 239 N 1.45 3.19 -0.02 3.32 0.01 0.80 -4.66 114.94 119.04 2skc s ASN 239 Ca 0.08 -0.04 0.07 0.00 -0.71 0.00 0.00 52.86 52.26 2skc s ASN 239 Cb -0.18 0.00 -0.02 0.00 0.41 0.00 0.00 41.25 41.47 2skc s ASN 239 CO -0.19 -2.66 -0.22 -0.89 -1.51 0.00 0.00 177.10 171.63 2skc s THR 240 N -3.74 1.78 -0.31 1.60 2.01 -1.26 -0.34 115.64 115.38 2skc s THR 240 Ca 0.74 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.77 2skc s THR 240 Cb -0.03 -1.48 0.06 0.00 0.01 0.00 0.00 72.50 71.06 2skc s THR 240 CO 0.51 0.50 0.01 -0.32 -0.69 0.00 0.00 174.62 174.64 2skc s MET 241 N -0.50 2.37 -0.29 4.92 1.75 -0.29 -1.91 119.30 125.36 2skc s MET 241 Ca 0.08 -1.32 -0.14 0.00 -1.25 0.00 0.00 55.69 53.06 2skc s MET 241 Cb -0.09 -3.19 -0.04 0.00 2.84 0.00 0.00 34.83 34.35 2skc s MET 241 CO -0.01 -0.65 0.32 0.50 -0.65 0.00 0.00 175.02 174.53 2skc s ARG 242 N 1.23 3.92 -0.18 4.11 3.52 0.13 -1.35 118.95 130.33 2skc s ARG 242 Ca -0.04 -0.14 -0.02 0.00 -0.13 0.00 0.00 55.73 55.39 2skc s ARG 242 Cb -0.20 -3.68 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2skc s ARG 242 CO -0.02 -0.30 -0.07 -0.51 -0.81 0.00 0.00 175.30 173.59 2skc s LEU 243 N 1.98 2.88 0.16 -0.88 1.02 0.11 -1.61 118.68 122.33 2skc s LEU 243 Ca 0.12 -0.33 -0.20 0.00 0.02 0.00 0.00 54.13 53.75 2skc s LEU 243 Cb -0.16 -1.70 -0.08 0.00 0.02 0.00 0.00 46.19 44.28 2skc s LEU 243 CO 0.11 0.08 0.66 0.26 0.02 0.00 0.00 176.35 177.47 2skc s TRP 244 N 0.90 3.74 -0.03 0.29 0.52 -0.32 -0.86 118.94 123.18 2skc s TRP 244 Ca -0.02 1.35 0.07 0.00 0.02 0.00 0.00 56.10 57.52 2skc s TRP 244 Cb -0.15 -2.57 -0.01 0.00 -1.15 0.00 0.00 33.47 29.59 2skc s TRP 244 CO 0.01 0.46 -0.22 0.45 0.02 0.00 0.00 176.95 177.66 2skc s SER 245 N -1.41 2.68 0.07 2.95 0.15 0.40 -0.60 113.70 117.94 2skc s SER 245 Ca 0.37 -0.42 -0.28 0.00 0.70 0.00 0.00 55.95 56.32 2skc s SER 245 Cb -0.18 -0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 63.65 2skc s SER 245 CO 0.21 0.26 0.88 0.00 1.20 0.00 0.00 173.24 175.79 2skc s ALA 246 N -0.40 3.29 0.01 5.45 0.00 -1.26 -0.53 121.76 128.31 2skc s ALA 246 Ca 0.05 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2skc s ALA 246 Cb -0.10 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 2skc s ALA 246 CO 0.00 -0.01 -0.03 0.15 0.00 0.00 0.00 175.76 175.87 2skc s LYS 247 N 0.08 0.22 0.18 0.00 -0.14 0.53 -4.62 119.74 115.98 2skc s LYS 247 Ca 0.44 -0.23 -0.18 0.00 -1.36 0.00 0.00 55.97 54.63 2skc s LYS 247 Cb -0.22 -0.12 -0.08 0.00 -1.68 0.00 0.00 37.83 35.74 2skc s LYS 247 CO 0.27 0.03 0.65 0.00 -0.76 0.00 0.00 175.35 175.53 2skc s ALA 248 N -0.43 3.49 0.55 5.17 0.00 -1.26 -0.06 121.76 129.23 2skc s ALA 248 Ca -0.03 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 2skc s ALA 248 Cb -0.03 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.33 2skc s ALA 248 CO -0.00 0.38 1.10 -1.25 0.00 0.00 0.00 175.76 175.98 2skc s PRO 249 N -1.82 3.37 0.00 0.00 0.04 -1.26 -4.87 135.00 130.46 2skc s PRO 249 Ca 0.39 1.48 0.28 0.00 0.04 0.00 0.00 61.00 63.19 2skc s PRO 249 Cb -0.17 -2.02 1.13 0.00 0.04 0.00 0.00 34.50 33.48 2skc s PRO 249 CO 0.20 -0.81 1.79 0.27 0.04 0.00 0.00 177.00 178.50 2skc n ASN 250 N -1.47 0.78 0.00 6.66 6.94 -1.26 -3.89 115.26 123.02 2skc n ASN 250 Ca 0.11 -0.88 0.00 0.00 -0.02 0.00 0.00 54.58 53.78 2skc n ASN 250 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 2skc n ASN 250 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2skc n ASP 251 N -0.65 0.00 -0.43 0.53 5.75 -1.26 -4.54 116.55 115.95 2skc n ASP 251 Ca 0.16 0.00 0.35 0.00 -0.01 0.00 0.00 54.79 55.29 2skc n ASP 251 Cb 0.30 0.00 0.64 0.00 -1.03 0.00 0.00 41.12 41.02 2skc n ASP 251 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2skc h PHE 252 N 0.00 0.52 0.00 2.11 0.04 -1.91 2.35 116.94 120.05 2skc h PHE 252 Ca 0.00 0.02 -0.29 0.00 2.80 0.00 0.00 57.97 60.50 2skc h PHE 252 Cb 0.00 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 2skc h PHE 252 CO 0.00 -0.16 0.64 -1.71 -0.60 0.00 0.00 178.31 176.48 2skc n ASN 253 N -4.66 5.79 0.00 2.17 5.15 -1.25 -2.82 115.26 119.63 2skc n ASN 253 Ca 0.36 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.88 2skc n ASN 253 Cb 1.37 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 2skc n ASN 253 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2skc n LEU 254 N 2.80 0.00 0.23 1.20 -0.00 0.39 -4.73 117.00 116.89 2skc n LEU 254 Ca 0.49 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.63 2skc n LEU 254 Cb 0.71 0.00 0.31 0.00 -0.00 0.00 0.00 43.42 44.45 2skc n LEU 254 CO 0.30 0.00 0.84 0.07 -0.00 0.00 0.00 177.39 178.60 2skc h LYS 255 N 0.00 0.00 -5.75 1.96 2.10 0.39 -3.41 116.57 111.87 2skc h LYS 255 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 2skc h LYS 255 Cb 0.00 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.28 2skc h LYS 255 CO 0.00 0.05 0.80 0.34 -2.00 0.00 0.00 179.45 178.64 2skc s ASP 256 N -6.09 5.17 1.04 7.07 -1.08 -1.13 -4.89 116.67 116.77 2skc s ASP 256 Ca 0.05 -0.58 -0.17 0.00 -0.52 0.00 0.00 52.55 51.32 2skc s ASP 256 Cb 0.06 -2.56 0.24 0.00 -1.46 0.00 0.00 42.92 39.20 2skc s ASP 256 CO 0.64 -2.69 1.29 0.72 0.52 0.00 0.00 175.17 175.65 2skc s PHE 257 N 9.91 1.14 0.00 -5.34 -0.71 -1.26 -4.92 117.98 116.80 2skc s PHE 257 Ca 0.69 0.29 0.00 0.00 -1.04 0.00 0.00 56.93 56.87 2skc s PHE 257 Cb -0.07 -4.05 0.00 0.00 -1.21 0.00 0.00 43.02 37.68 2skc s PHE 257 CO 0.01 -3.05 0.00 0.09 -1.34 0.00 0.00 175.22 170.93 2skc n ASN 258 N -4.06 -0.35 -1.16 1.98 4.13 -1.26 -5.06 115.26 109.49 2skc n ASN 258 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 2skc n ASN 258 Cb 0.59 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 2skc n ASN 258 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2skc n VAL 259 N -0.23 -3.73 0.00 2.41 0.31 -1.26 -5.04 118.33 110.79 2skc n VAL 259 Ca 0.00 1.61 0.00 0.00 -0.01 0.00 0.00 64.34 65.94 2skc n VAL 259 Cb 0.09 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.73 2skc n VAL 259 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2skc n GLY 260 N -1.22 1.39 0.00 2.92 0.00 -1.26 -5.10 105.19 101.92 2skc n GLY 260 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2skc n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2skc n GLY 261 N 0.00 3.59 0.20 -0.02 0.00 -1.26 -4.76 105.19 102.94 2skc n GLY 261 Ca 0.00 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 2skc n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2skc h TYR 262 N 0.00 0.70 -0.28 1.61 3.20 -1.99 -1.98 116.97 118.24 2skc h TYR 262 Ca 0.00 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 2skc h TYR 262 Cb 0.00 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2skc h TYR 262 CO 0.00 0.78 0.13 0.82 -1.64 0.00 0.00 178.16 178.25 2skc h ILE 263 N 0.42 1.15 -0.86 1.81 1.08 -2.00 -2.55 117.51 116.55 2skc h ILE 263 Ca 0.09 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.11 2skc h ILE 263 Cb 0.53 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 2skc h ILE 263 CO 0.03 0.15 0.48 1.56 -0.69 0.00 0.00 178.15 179.68 2skc h GLN 264 N 0.31 1.20 -0.90 2.37 1.08 -1.85 -1.32 115.11 116.00 2skc h GLN 264 Ca 0.09 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2skc h GLN 264 Cb 0.12 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 2skc h GLN 264 CO -0.01 0.87 0.56 0.00 -0.95 0.00 0.00 178.83 179.30 2skc h ALA 265 N 1.32 1.14 -0.26 3.87 0.00 -1.11 0.14 119.26 124.36 2skc h ALA 265 Ca 0.31 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2skc h ALA 265 Cb 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2skc h ALA 265 CO -0.05 0.58 -0.47 0.28 0.00 0.00 0.00 179.25 179.59 2skc h VAL 266 N 1.23 1.30 0.00 0.00 2.07 -1.03 -3.00 116.25 116.82 2skc h VAL 266 Ca 0.32 -1.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 2skc h VAL 266 Cb -0.09 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2skc h VAL 266 CO -0.06 0.53 -0.43 -0.07 0.02 0.00 0.00 177.57 177.56 2skc h LEU 267 N 0.56 0.00 0.00 2.57 3.38 -0.70 -2.86 115.31 118.25 2skc h LEU 267 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2skc h LEU 267 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2skc h LEU 267 CO 0.10 0.43 0.00 0.47 0.09 0.00 0.00 178.44 179.53 2skc n ASP 268 N -3.64 0.00 0.24 -0.43 8.00 0.45 -3.02 116.55 118.16 2skc n ASP 268 Ca -0.01 -0.20 0.07 0.00 0.71 0.00 0.00 54.79 55.37 2skc n ASP 268 Cb 0.52 -0.23 0.59 0.00 -0.02 0.00 0.00 41.12 41.98 2skc n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2skc h ARG 269 N 0.00 0.00 -3.87 -1.24 3.08 -1.52 -3.11 114.38 107.72 2skc h ARG 269 Ca 0.00 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.33 2skc h ARG 269 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 2skc h ARG 269 CO 0.00 0.13 2.90 0.09 -1.07 0.00 0.00 179.97 182.02 2skc n ASN 270 N -4.25 4.22 0.00 7.04 3.02 -1.17 -2.02 115.26 122.10 2skc n ASN 270 Ca -0.03 -2.90 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 2skc n ASN 270 Cb 0.20 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 2skc n ASN 270 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2skc n LEU 271 N 5.55 0.00 -0.02 3.41 7.94 -1.18 -4.75 117.00 127.94 2skc n LEU 271 Ca 0.50 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.26 2skc n LEU 271 Cb 0.38 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.19 2skc n LEU 271 CO 0.88 0.00 -0.73 0.00 -1.11 0.00 0.00 177.39 176.43 2skc n ALA 272 N -0.74 1.26 1.10 1.96 0.00 -0.86 -4.05 120.51 119.18 2skc n ALA 272 Ca 0.00 -0.76 0.14 0.00 0.00 0.00 0.00 53.44 52.82 2skc n ALA 272 Cb 0.00 -0.69 0.65 0.00 0.00 0.00 0.00 19.45 19.40 2skc n ALA 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2skc n GLU 273 N -3.20 0.12 0.17 0.00 1.02 -1.13 -3.22 120.64 114.40 2skc n GLU 273 Ca -0.26 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.03 2skc n GLU 273 Cb 1.06 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 31.50 2skc n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2skc h ASN 274 N 0.00 0.00 -0.86 1.62 2.35 -1.86 -3.13 115.58 113.70 2skc h ASN 274 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.85 2skc h ASN 274 Cb 0.43 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.74 2skc h ASN 274 CO 0.00 0.00 0.56 0.40 -1.65 0.00 0.00 177.43 176.74 2skc h ILE 275 N 0.00 0.94 -0.29 2.81 2.04 -1.80 -2.26 117.51 118.96 2skc h ILE 275 Ca 0.00 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2skc h ILE 275 Cb 0.48 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2skc h ILE 275 CO 0.00 0.15 0.00 -1.54 0.00 0.00 0.00 178.15 176.76 2skc n SER 276 N -4.53 3.83 -0.02 1.72 3.41 -1.18 -4.70 113.62 112.15 2skc n SER 276 Ca 0.15 -3.09 -0.17 0.00 -0.26 0.00 0.00 58.87 55.50 2skc n SER 276 Cb 0.34 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 2skc n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2skc h ARG 277 N 1.80 0.59 -3.14 4.33 9.65 -1.50 -2.79 114.38 123.31 2skc h ARG 277 Ca 0.03 -0.50 -0.14 0.00 -1.10 0.00 0.00 59.98 58.27 2skc h ARG 277 Cb 1.51 0.11 -0.23 0.00 -1.39 0.00 0.00 29.97 29.97 2skc h ARG 277 CO 0.26 1.12 -0.37 0.54 2.80 0.00 0.00 179.97 184.32 2skc s VAL 278 N -3.64 0.04 0.19 0.20 0.11 -1.26 -1.68 120.40 114.35 2skc s VAL 278 Ca -0.12 -0.30 -0.27 0.00 -2.93 0.00 0.00 61.98 58.36 2skc s VAL 278 Cb 0.06 -0.48 -0.08 0.00 -1.53 0.00 0.00 36.38 34.35 2skc s VAL 278 CO 0.85 -0.17 0.85 -0.22 -3.33 0.00 0.00 175.10 173.08 2skc s LEU 279 N -0.67 4.61 -0.13 2.54 2.96 -1.00 -5.01 118.68 121.99 2skc s LEU 279 Ca -0.08 1.76 -0.29 0.00 -0.22 0.00 0.00 54.13 55.30 2skc s LEU 279 Cb -0.04 -3.42 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 2skc s LEU 279 CO 0.02 0.17 1.30 -0.31 -1.32 0.00 0.00 176.35 176.21 2skc s TYR 280 N -1.07 2.81 -0.01 5.38 1.51 -1.26 -4.86 117.35 119.85 2skc s TYR 280 Ca 0.38 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.39 2skc s TYR 280 Cb -0.24 -3.54 0.00 0.00 -0.11 0.00 0.00 41.96 38.07 2skc s TYR 280 CO 0.28 -1.89 0.71 -0.35 -1.11 0.00 0.00 175.55 173.20 2skc n PRO 281 N 6.39 0.71 -3.56 -1.71 -0.04 -1.26 -4.87 135.00 130.66 2skc n PRO 281 Ca 0.14 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.23 2skc n PRO 281 Cb 0.45 -1.15 -0.07 0.00 -0.04 0.00 0.00 33.50 32.69 2skc n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2skc s ASN 282 N 0.98 6.37 -0.21 3.54 0.01 -1.26 -4.45 114.94 119.92 2skc s ASN 282 Ca 0.00 0.43 -0.02 0.00 -0.71 0.00 0.00 52.86 52.56 2skc s ASN 282 Cb 0.00 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.50 2skc s ASN 282 CO 0.00 0.08 -0.09 -0.62 -1.51 0.00 0.00 177.10 174.96 2skc s ASP 283 N 0.60 3.96 -1.39 -1.22 -1.08 -1.26 -4.63 116.67 111.65 2skc s ASP 283 Ca 0.15 -0.53 -0.06 0.00 -0.52 0.00 0.00 52.55 51.58 2skc s ASP 283 Cb -0.13 -1.65 0.03 0.00 -1.46 0.00 0.00 42.92 39.71 2skc s ASP 283 CO 0.04 -0.03 0.92 0.59 0.52 0.00 0.00 175.17 177.20 2skc n ASN 284 N 4.73 -3.41 -3.67 -0.34 3.02 -1.26 -4.98 115.26 109.34 2skc n ASN 284 Ca -0.19 -0.74 -0.10 0.00 -0.03 0.00 0.00 54.58 53.52 2skc n ASN 284 Cb 0.50 -4.27 -0.09 0.00 -0.61 0.00 0.00 39.78 35.31 2skc n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2skc s PHE 285 N -3.45 -0.75 -0.18 3.10 5.36 -1.26 -4.26 117.98 116.54 2skc s PHE 285 Ca 0.34 1.62 -0.10 0.00 -0.96 0.00 0.00 56.93 57.82 2skc s PHE 285 Cb -0.16 0.37 -0.05 0.00 -0.34 0.00 0.00 43.02 42.84 2skc s PHE 285 CO 0.80 -0.39 0.16 0.12 -1.46 0.00 0.00 175.22 174.45 2skc s PHE 286 N 1.13 3.45 -0.21 10.12 5.36 0.50 -4.86 117.98 133.45 2skc s PHE 286 Ca -0.07 0.41 0.01 0.00 -0.96 0.00 0.00 56.93 56.33 2skc s PHE 286 Cb -0.06 -2.17 0.05 0.00 -0.34 0.00 0.00 43.02 40.50 2skc s PHE 286 CO -0.11 0.34 -0.09 -2.00 -1.46 0.00 0.00 175.22 171.91 2skc s GLU 287 N 0.18 1.89 -1.60 10.12 2.12 -1.26 -4.97 118.70 125.19 2skc s GLU 287 Ca 0.11 -0.92 -0.11 0.00 0.36 0.00 0.00 54.97 54.41 2skc s GLU 287 Cb -0.12 -2.49 -0.06 0.00 0.26 0.00 0.00 34.13 31.72 2skc s GLU 287 CO 0.00 -0.49 2.82 0.41 -0.54 0.00 0.00 175.26 177.46 2skc n GLY 288 N 4.67 4.29 3.91 -1.50 0.00 -1.26 -4.92 105.19 110.37 2skc n GLY 288 Ca -0.14 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 2skc n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2skc s LYS 289 N 2.35 3.56 0.28 1.61 -0.14 -1.26 -5.01 119.74 121.13 2skc s LYS 289 Ca 0.65 -0.21 -0.01 0.00 -1.36 0.00 0.00 55.97 55.04 2skc s LYS 289 Cb 0.17 -2.88 0.39 0.00 -1.68 0.00 0.00 37.83 33.84 2skc s LYS 289 CO -0.07 0.48 1.82 1.49 -0.76 0.00 0.00 175.35 178.31 2skc h GLU 290 N 2.68 0.83 -0.61 1.68 4.81 -2.00 -2.76 114.58 119.22 2skc h GLU 290 Ca -0.46 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 58.59 2skc h GLU 290 Cb 1.17 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2skc h GLU 290 CO 0.72 0.75 0.33 1.25 -0.73 0.00 0.00 179.01 181.34 2skc h LEU 291 N 0.80 0.74 -0.19 1.64 5.85 -1.98 -1.67 115.31 120.50 2skc h LEU 291 Ca 0.18 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2skc h LEU 291 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2skc h LEU 291 CO -0.00 0.60 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.59 2skc h ARG 292 N 0.84 0.35 -0.70 1.25 1.12 -1.85 -2.16 114.38 113.23 2skc h ARG 292 Ca 0.22 -0.12 0.01 0.00 -1.11 0.00 0.00 59.98 58.97 2skc h ARG 292 Cb 0.02 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 29.92 2skc h ARG 292 CO -0.04 0.58 0.46 1.25 -3.11 0.00 0.00 179.97 179.11 2skc h LEU 293 N 0.08 0.79 -0.76 3.80 5.85 -1.30 -0.55 115.31 123.22 2skc h LEU 293 Ca 0.05 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2skc h LEU 293 Cb 0.43 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2skc h LEU 293 CO 0.01 0.57 -0.27 0.11 -0.34 0.00 0.00 178.44 178.52 2skc h LYS 294 N 0.93 0.64 -0.33 1.25 1.57 -1.17 -1.70 116.57 117.76 2skc h LYS 294 Ca 0.26 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2skc h LYS 294 Cb -0.09 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2skc h LYS 294 CO -0.06 0.84 -0.04 1.96 -0.57 0.00 0.00 179.45 181.59 2skc h GLN 295 N 0.55 0.61 -0.74 3.15 4.20 -0.67 -0.47 115.11 121.74 2skc h GLN 295 Ca 0.07 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2skc h GLN 295 Cb 0.75 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 2skc h GLN 295 CO 0.06 0.76 0.41 0.93 -0.67 0.00 0.00 178.83 180.33 2skc h GLU 296 N 0.41 1.02 0.20 1.46 5.08 -0.89 -2.20 114.58 119.66 2skc h GLU 296 Ca 0.09 -0.11 -0.31 0.00 -1.00 0.00 0.00 59.36 58.03 2skc h GLU 296 Cb 0.51 -0.21 0.03 0.00 0.50 0.00 0.00 28.75 29.58 2skc h GLU 296 CO 0.02 0.75 -1.38 -0.92 -1.00 0.00 0.00 179.01 176.48 2skc h TYR 297 N 1.03 0.85 -0.40 4.33 3.20 -1.25 -3.17 116.97 121.57 2skc h TYR 297 Ca 0.26 -0.61 0.07 0.00 3.14 0.00 0.00 58.73 61.60 2skc h TYR 297 Cb 0.01 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.18 2skc h TYR 297 CO 0.01 1.47 0.00 0.35 -1.64 0.00 0.00 178.16 178.35 2skc h PHE 298 N 0.15 -0.02 -0.24 -3.82 3.57 -0.84 0.41 116.94 116.15 2skc h PHE 298 Ca -0.21 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.19 2skc h PHE 298 Cb 2.08 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.88 2skc h PHE 298 CO 0.11 -0.08 -0.37 -0.24 -2.23 0.00 0.00 178.31 175.50 2skc h VAL 299 N 0.11 1.29 -0.09 1.41 3.04 -1.52 -2.69 116.25 117.81 2skc h VAL 299 Ca 0.20 -1.51 -0.07 0.00 -1.01 0.00 0.00 66.70 64.31 2skc h VAL 299 Cb 0.28 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2skc h VAL 299 CO -0.33 0.48 -0.20 0.58 -1.01 0.00 0.00 177.57 177.08 2skc h VAL 300 N 0.44 1.40 -0.46 1.51 2.07 -1.36 -2.33 116.25 117.52 2skc h VAL 300 Ca 0.04 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2skc h VAL 300 Cb 0.85 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 2skc h VAL 300 CO 0.07 0.43 0.17 0.00 0.02 0.00 0.00 177.57 178.27 2skc h ALA 301 N 0.50 0.60 -0.15 1.67 0.00 -0.24 -2.22 119.26 119.43 2skc h ALA 301 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2skc h ALA 301 Cb 0.80 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2skc h ALA 301 CO 0.04 0.23 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 2skc h ALA 302 N 1.02 0.21 -0.55 0.00 0.00 -1.57 -3.13 119.26 115.24 2skc h ALA 302 Ca 0.15 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2skc h ALA 302 Cb 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2skc h ALA 302 CO -0.01 0.05 0.36 1.15 0.00 0.00 0.00 179.25 180.80 2skc h THR 303 N -0.03 1.11 -0.71 0.00 2.02 -1.42 -2.85 112.91 111.04 2skc h THR 303 Ca 0.03 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 2skc h THR 303 Cb 0.62 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2skc h THR 303 CO 0.03 0.13 0.25 -0.07 0.37 0.00 0.00 175.52 176.23 2skc h LEU 304 N 0.72 0.99 -1.14 2.58 3.38 -1.47 0.01 115.31 120.38 2skc h LEU 304 Ca 0.21 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2skc h LEU 304 Cb -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2skc h LEU 304 CO -0.06 0.91 0.21 1.56 0.09 0.00 0.00 178.44 181.15 2skc h GLN 305 N 1.04 0.81 -0.36 1.13 4.20 -1.46 -0.47 115.11 120.00 2skc h GLN 305 Ca 0.23 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 2skc h GLN 305 Cb 0.26 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2skc h GLN 305 CO -0.01 0.68 -0.11 0.22 -0.67 0.00 0.00 178.83 178.93 2skc h ASP 306 N 0.80 0.73 -0.68 1.46 3.58 -1.16 -1.41 116.42 119.74 2skc h ASP 306 Ca 0.19 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 2skc h ASP 306 Cb 0.18 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2skc h ASP 306 CO -0.02 0.94 0.37 0.40 -2.88 0.00 0.00 179.24 178.06 2skc h ILE 307 N 0.51 1.21 -0.09 2.25 2.04 -0.46 -2.03 117.51 120.95 2skc h ILE 307 Ca 0.09 -0.53 -0.18 0.00 1.00 0.00 0.00 64.86 65.24 2skc h ILE 307 Cb 0.63 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2skc h ILE 307 CO 0.04 0.23 -0.69 0.40 0.00 0.00 0.00 178.15 178.13 2skc h ILE 308 N 0.94 1.38 -0.49 -0.67 2.04 -1.03 -2.24 117.51 117.44 2skc h ILE 308 Ca 0.24 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 2skc h ILE 308 Cb 0.04 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2skc h ILE 308 CO -0.04 0.63 0.18 -0.09 0.00 0.00 0.00 178.15 178.83 2skc h ARG 309 N 0.27 0.74 -0.61 2.37 2.43 -1.09 0.14 114.38 118.64 2skc h ARG 309 Ca -0.02 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 2skc h ARG 309 Cb 1.25 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2skc h ARG 309 CO 0.12 0.67 0.12 -0.09 -1.51 0.00 0.00 179.97 179.28 2skc h ARG 310 N 0.65 0.96 -0.33 0.20 2.43 -1.33 -2.86 114.38 114.11 2skc h ARG 310 Ca 0.16 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 58.96 2skc h ARG 310 Cb 0.22 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2skc h ARG 310 CO -0.01 0.88 -0.35 0.35 -1.51 0.00 0.00 179.97 179.32 2skc h PHE 311 N 0.92 0.98 0.00 2.20 3.57 -0.99 -2.04 116.94 121.58 2skc h PHE 311 Ca 0.19 -0.30 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 2skc h PHE 311 Cb 0.36 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2skc h PHE 311 CO 0.02 1.09 -0.02 0.87 -2.23 0.00 0.00 178.31 178.05 2skc h LYS 312 N 0.59 0.00 0.00 1.11 1.57 -0.56 -3.16 116.57 116.12 2skc h LYS 312 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2skc h LYS 312 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2skc h LYS 312 CO 0.09 0.02 0.00 0.43 -0.57 0.00 0.00 179.45 179.41 2skc n SER 313 N -3.43 0.00 0.00 0.86 7.64 -1.09 -2.06 113.62 115.53 2skc n SER 313 Ca -0.03 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2skc n SER 313 Cb 0.11 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2skc n SER 313 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2skc n SER 314 N -2.12 0.00 0.00 6.43 7.64 -0.78 0.51 113.62 125.31 2skc n SER 314 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2skc n SER 314 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2skc n SER 314 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2skc n LYS 315 N 3.71 0.12 -0.02 1.43 4.01 -1.26 -4.57 118.16 121.58 2skc n LYS 315 Ca 0.00 -0.53 -0.10 0.00 -0.51 0.00 0.00 58.31 57.17 2skc n LYS 315 Cb 0.00 -0.79 -0.14 0.00 -0.51 0.00 0.00 35.03 33.59 2skc n LYS 315 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2skc n PHE 316 N -0.09 1.04 -0.89 2.13 3.01 -1.10 -2.42 117.46 119.14 2skc n PHE 316 Ca 0.00 0.35 -0.12 0.00 1.01 0.00 0.00 57.45 58.70 2skc n PHE 316 Cb 0.18 -1.19 -0.04 0.00 -0.01 0.00 0.00 39.48 38.43 2skc n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2skc n GLY 317 N 1.60 3.38 2.15 1.37 0.00 0.18 -3.14 105.19 110.74 2skc n GLY 317 Ca -0.18 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2skc n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2skc n ARG 319 N -3.31 0.00 0.00 0.00 0.00 -1.02 -5.06 116.66 107.27 2skc n ARG 319 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2skc n ARG 319 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2skc n ARG 319 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2skc n ASP 320 N 0.00 0.00 0.31 2.89 8.00 -1.25 -2.51 116.55 123.99 2skc n ASP 320 Ca 0.00 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.69 2skc n ASP 320 Cb 0.00 0.00 1.02 0.00 -0.02 0.00 0.00 41.12 42.12 2skc n ASP 320 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2skc h PRO 321 N 0.00 0.00 -3.87 -0.24 0.13 -1.94 -3.48 132.00 122.59 2skc h PRO 321 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2skc h PRO 321 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2skc h PRO 321 CO 0.00 0.02 -0.77 0.28 -0.23 0.00 0.00 178.00 177.30 2skc n VAL 322 N -3.31 -8.56 0.00 1.56 0.31 -1.05 -5.07 118.33 102.21 2skc n VAL 322 Ca -0.02 1.67 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 2skc n VAL 322 Cb 0.13 -5.04 0.00 0.00 -0.91 0.00 0.00 33.84 28.02 2skc n VAL 322 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2skc n ARG 323 N 0.99 0.00 -1.36 5.55 3.00 -1.26 -4.97 116.66 118.61 2skc n ARG 323 Ca -0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.62 2skc n ARG 323 Cb 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.61 2skc n ARG 323 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2skc n THR 324 N 0.00 0.00 -3.05 5.15 -1.04 -1.26 -4.81 114.28 109.27 2skc n THR 324 Ca 0.00 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 2skc n THR 324 Cb 0.00 -1.21 -0.06 0.00 -1.82 0.00 0.00 70.33 67.24 2skc n THR 324 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2skc s ASN 325 N 5.24 6.43 -0.00 8.00 0.02 -1.26 -4.90 114.94 128.47 2skc s ASN 325 Ca 0.52 0.05 0.02 0.00 -1.02 0.00 0.00 52.86 52.43 2skc s ASN 325 Cb -0.04 -2.35 0.05 0.00 0.02 0.00 0.00 41.25 38.92 2skc s ASN 325 CO 0.12 -0.71 1.02 0.49 0.02 0.00 0.00 177.10 178.04 2skc n PHE 326 N 6.28 0.07 0.19 2.20 3.01 -1.26 -3.68 117.46 124.27 2skc n PHE 326 Ca 0.00 -0.04 0.03 0.00 1.01 0.00 0.00 57.45 58.45 2skc n PHE 326 Cb 0.48 -0.01 0.37 0.00 -0.01 0.00 0.00 39.48 40.32 2skc n PHE 326 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2skc h ASP 327 N 0.31 0.00 0.07 4.37 3.32 -1.98 -2.02 116.42 120.49 2skc h ASP 327 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2skc h ASP 327 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2skc h ASP 327 CO 0.00 0.37 -0.11 0.00 -1.72 0.00 0.00 179.24 177.77 2skc n ALA 328 N -2.46 2.79 -0.12 3.45 0.00 -1.24 -4.35 120.51 118.59 2skc n ALA 328 Ca -0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 53.44 52.90 2skc n ALA 328 Cb 0.41 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 18.76 2skc n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2skc h PHE 329 N 2.17 -0.60 0.00 0.00 3.57 -1.59 0.43 116.94 120.91 2skc h PHE 329 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2skc h PHE 329 Cb 0.56 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2skc h PHE 329 CO 0.00 -0.31 0.00 -1.35 -2.23 0.00 0.00 178.31 174.42 2skc h PRO 330 N -0.16 0.00 0.00 6.41 0.11 -1.78 0.30 132.00 136.88 2skc h PRO 330 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2skc h PRO 330 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2skc h PRO 330 CO -0.50 0.00 -0.53 -0.44 -0.21 0.00 0.00 178.00 176.33 2skc h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.21 -3.34 116.42 113.15 2skc h ASP 331 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2skc h ASP 331 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2skc h ASP 331 CO 0.00 0.02 -0.78 0.29 -1.72 0.00 0.00 179.24 177.05 2skc n LYS 332 N -2.64 2.70 -4.28 3.56 4.76 -0.46 -4.57 118.16 117.23 2skc n LYS 332 Ca 0.02 -0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 2skc n LYS 332 Cb 0.51 -1.00 -0.14 0.00 -1.84 0.00 0.00 35.03 32.56 2skc n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2skc s VAL 333 N -2.08 0.72 -0.06 -0.18 1.01 0.92 -1.26 120.40 119.47 2skc s VAL 333 Ca 0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2skc s VAL 333 Cb 0.06 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.83 2skc s VAL 333 CO 0.33 0.05 0.12 0.00 0.00 0.00 0.00 175.10 175.60 2skc s ALA 334 N -0.53 -0.10 -0.17 5.51 0.00 -0.69 -4.50 121.76 121.28 2skc s ALA 334 Ca 0.01 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2skc s ALA 334 Cb -0.05 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2skc s ALA 334 CO 0.00 -0.36 -0.17 0.96 0.00 0.00 0.00 175.76 176.19 2skc s ILE 335 N 1.74 1.87 -0.19 0.00 -5.25 -0.37 -0.28 121.20 118.73 2skc s ILE 335 Ca -0.02 -0.86 -0.13 0.00 -0.99 0.00 0.00 60.65 58.65 2skc s ILE 335 Cb -0.12 -1.74 -0.05 0.00 2.95 0.00 0.00 42.46 43.51 2skc s ILE 335 CO -0.05 0.47 0.25 -1.58 -1.79 0.00 0.00 174.94 172.24 2skc s GLN 336 N 1.36 4.19 -0.39 0.37 2.00 0.05 -2.44 119.66 124.79 2skc s GLN 336 Ca 0.04 -0.03 -0.18 0.00 -2.00 0.00 0.00 55.36 53.20 2skc s GLN 336 Cb -0.13 -3.47 0.01 0.00 0.80 0.00 0.00 33.01 30.22 2skc s GLN 336 CO -0.12 0.17 0.50 -0.51 -0.50 0.00 0.00 175.29 174.83 2skc s LEU 337 N 0.70 4.57 -0.88 3.68 1.02 0.34 -1.81 118.68 126.31 2skc s LEU 337 Ca 0.13 -0.34 -0.23 0.00 0.02 0.00 0.00 54.13 53.72 2skc s LEU 337 Cb -0.13 -2.52 0.07 0.00 0.02 0.00 0.00 46.19 43.63 2skc s LEU 337 CO 0.03 -0.56 1.25 0.21 0.02 0.00 0.00 176.35 177.30 2skc s ASN 338 N 1.82 6.40 0.31 2.29 2.47 -0.89 -1.51 114.94 125.84 2skc s ASN 338 Ca 0.16 -1.31 0.00 0.00 0.42 0.00 0.00 52.86 52.13 2skc s ASN 338 Cb -0.16 -2.50 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2skc s ASN 338 CO 0.14 -1.45 0.00 -0.67 -3.72 0.00 0.00 177.10 171.40 2skc n ASP 339 N 8.20 -1.92 -0.39 -4.21 -0.08 -0.63 -4.22 116.55 113.29 2skc n ASP 339 Ca 0.18 0.02 0.14 0.00 -1.51 0.00 0.00 54.79 53.62 2skc n ASP 339 Cb 0.49 -0.04 0.60 0.00 2.34 0.00 0.00 41.12 44.50 2skc n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2skc n THR 340 N -0.68 0.01 -0.33 5.18 -2.24 -1.26 -4.27 114.28 110.68 2skc n THR 340 Ca 0.00 -0.21 0.06 0.00 -2.27 0.00 0.00 64.05 61.63 2skc n THR 340 Cb 0.01 0.31 0.24 0.00 -2.10 0.00 0.00 70.33 68.79 2skc n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2skc h HIS 341 N 1.91 1.08 -0.57 4.78 3.86 -1.97 -1.40 115.15 122.84 2skc h HIS 341 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2skc h HIS 341 Cb 0.41 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2skc h HIS 341 CO 0.00 0.50 0.00 -0.35 0.86 0.00 0.00 177.93 178.95 2skc n PRO 342 N -4.54 4.87 0.31 2.45 -0.04 -1.26 -4.63 135.00 132.16 2skc n PRO 342 Ca 0.16 -3.13 0.19 0.00 -0.04 0.00 0.00 63.50 60.68 2skc n PRO 342 Cb 0.28 -2.26 1.04 0.00 -0.04 0.00 0.00 33.50 32.52 2skc n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2skc h SER 343 N 3.98 0.00 0.27 3.54 4.64 -1.50 -1.46 113.55 123.01 2skc h SER 343 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2skc h SER 343 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2skc h SER 343 CO 0.49 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.63 2skc n LEU 344 N -3.24 0.00 0.02 5.97 4.77 -1.26 -2.29 117.00 120.97 2skc n LEU 344 Ca -0.02 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2skc n LEU 344 Cb 0.18 -0.28 0.32 0.00 -2.33 0.00 0.00 43.42 41.31 2skc n LEU 344 CO 0.21 -0.15 0.93 0.00 -1.33 0.00 0.00 177.39 177.05 2skc h ALA 345 N 2.68 1.41 0.64 -1.18 0.00 -1.63 -1.11 119.26 120.07 2skc h ALA 345 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2skc h ALA 345 Cb 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2skc h ALA 345 CO 0.00 0.42 -0.31 0.82 0.00 0.00 0.00 179.25 180.18 2skc h ILE 346 N 0.45 0.00 0.00 0.00 2.04 -1.70 0.76 117.51 119.06 2skc h ILE 346 Ca 0.10 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2skc h ILE 346 Cb 0.32 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2skc h ILE 346 CO 0.01 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.71 2skc h PRO 347 N -0.98 0.00 0.07 2.37 0.13 -1.75 -2.28 132.00 129.56 2skc h PRO 347 Ca -0.09 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.79 2skc h PRO 347 Cb 0.66 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.80 2skc h PRO 347 CO 0.14 0.00 -1.11 1.49 -0.23 0.00 0.00 178.00 178.30 2skc h GLU 348 N 0.00 0.40 -0.61 0.86 4.57 -1.08 -1.34 114.58 117.38 2skc h GLU 348 Ca 0.00 -0.53 -0.09 0.00 -1.18 0.00 0.00 59.36 57.57 2skc h GLU 348 Cb 0.29 0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2skc h GLU 348 CO 0.00 1.20 0.04 1.25 -1.18 0.00 0.00 179.01 180.31 2skc h LEU 349 N 0.18 1.00 -0.47 1.64 5.85 -0.34 -2.12 115.31 121.04 2skc h LEU 349 Ca -0.12 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.27 2skc h LEU 349 Cb 1.78 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 2skc h LEU 349 CO 0.19 1.03 0.03 0.24 -0.34 0.00 0.00 178.44 179.60 2skc h MET 350 N 0.96 0.82 -0.49 1.25 2.86 -1.39 -2.08 114.93 116.85 2skc h MET 350 Ca 0.18 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2skc h MET 350 Cb 0.50 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2skc h MET 350 CO 0.02 0.85 0.30 -0.09 1.06 0.00 0.00 176.91 179.06 2skc h ARG 351 N 0.68 0.59 0.23 1.72 2.43 -1.03 0.11 114.38 119.11 2skc h ARG 351 Ca 0.14 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2skc h ARG 351 Cb 0.46 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2skc h ARG 351 CO 0.02 0.39 -0.11 0.28 -1.51 0.00 0.00 179.97 179.04 2skc h VAL 352 N 0.61 0.83 -0.11 0.20 2.07 -1.31 0.23 116.25 118.79 2skc h VAL 352 Ca 0.19 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2skc h VAL 352 Cb -0.02 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2skc h VAL 352 CO -0.07 0.12 -0.06 -0.07 0.02 0.00 0.00 177.57 177.50 2skc h LEU 353 N -0.59 -0.20 0.07 2.57 3.38 -1.28 0.17 115.31 119.41 2skc h LEU 353 Ca -0.03 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2skc h LEU 353 Cb 0.43 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2skc h LEU 353 CO 0.05 -0.09 -0.03 0.58 0.09 0.00 0.00 178.44 179.04 2skc h VAL 354 N -0.06 1.19 0.05 1.22 2.07 -0.84 0.17 116.25 120.06 2skc h VAL 354 Ca 0.06 -1.49 -0.27 0.00 0.82 0.00 0.00 66.70 65.83 2skc h VAL 354 Cb 0.15 2.07 0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2skc h VAL 354 CO -0.14 0.34 -1.07 0.44 0.02 0.00 0.00 177.57 177.15 2skc h ASP 355 N -0.83 0.85 0.00 0.57 3.32 -0.60 -3.04 116.42 116.69 2skc h ASP 355 Ca -0.01 -0.78 -0.27 0.00 0.02 0.00 0.00 57.03 55.99 2skc h ASP 355 Cb 0.62 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2skc h ASP 355 CO 0.02 1.53 -1.64 0.18 -1.72 0.00 0.00 179.24 177.60 2skc n LEU 356 N -3.88 1.90 0.15 1.55 4.77 -0.04 -4.51 117.00 116.94 2skc n LEU 356 Ca -0.12 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.39 2skc n LEU 356 Cb 0.90 -0.87 0.32 0.00 -2.33 0.00 0.00 43.42 41.44 2skc n LEU 356 CO 0.56 0.24 0.86 -0.33 -1.33 0.00 0.00 177.39 177.39 2skc h GLU 357 N -1.00 0.00 -4.71 3.23 4.39 -0.64 -3.48 114.58 112.36 2skc h GLU 357 Ca -0.41 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.02 2skc h GLU 357 Cb 1.30 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 30.07 2skc h GLU 357 CO -0.25 0.00 -0.55 0.54 -1.16 0.00 0.00 179.01 177.59 2skc n ARG 358 N -2.58 -5.44 -3.17 2.33 1.74 0.46 -4.96 116.66 105.04 2skc n ARG 358 Ca 0.05 0.63 -0.27 0.00 -0.77 0.00 0.00 57.85 57.50 2skc n ARG 358 Cb 0.46 -5.05 -0.02 0.00 -1.02 0.00 0.00 32.46 26.83 2skc n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2skc s LEU 359 N -5.49 3.93 0.57 0.55 1.02 -0.35 -4.98 118.68 113.93 2skc s LEU 359 Ca 0.19 0.68 -0.17 0.00 0.02 0.00 0.00 54.13 54.85 2skc s LEU 359 Cb -0.08 -3.55 -0.05 0.00 0.02 0.00 0.00 46.19 42.53 2skc s LEU 359 CO 0.55 -0.33 1.05 1.51 0.02 0.00 0.00 176.35 179.15 2skc s ASP 360 N -3.71 5.94 0.14 2.29 -4.77 -1.26 -4.44 116.67 110.87 2skc s ASP 360 Ca 0.43 1.84 -0.30 0.00 -3.30 0.00 0.00 52.55 51.22 2skc s ASP 360 Cb -0.10 -2.54 -0.05 0.00 -1.09 0.00 0.00 42.92 39.14 2skc s ASP 360 CO 0.36 -1.06 1.56 -0.25 0.70 0.00 0.00 175.17 176.47 2skc h TRP 361 N 0.72 -1.52 -0.78 2.11 2.91 -1.97 -1.69 115.95 115.72 2skc h TRP 361 Ca -0.47 0.08 0.07 0.00 1.13 0.00 0.00 58.89 59.70 2skc h TRP 361 Cb 1.22 0.73 -0.05 0.00 -0.51 0.00 0.00 29.16 30.55 2skc h TRP 361 CO 0.58 -0.46 0.51 -0.44 -1.03 0.00 0.00 178.44 177.60 2skc h ASP 362 N -0.34 0.73 -0.20 2.65 3.32 -1.99 0.14 116.42 120.73 2skc h ASP 362 Ca 0.11 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2skc h ASP 362 Cb 0.58 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2skc h ASP 362 CO -0.62 0.46 -0.18 0.50 -1.72 0.00 0.00 179.24 177.68 2skc h LYS 363 N 0.82 0.47 -0.56 3.56 3.11 -1.85 -2.03 116.57 120.10 2skc h LYS 363 Ca 0.34 -0.24 0.01 0.00 -2.81 0.00 0.00 60.65 57.95 2skc h LYS 363 Cb 0.28 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.48 2skc h LYS 363 CO -0.12 0.81 0.36 0.00 -2.81 0.00 0.00 179.45 177.69 2skc h ALA 364 N 0.65 0.71 -0.67 5.00 0.00 -0.65 -1.78 119.26 122.52 2skc h ALA 364 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2skc h ALA 364 Cb 0.72 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2skc h ALA 364 CO 0.05 0.12 0.17 2.35 0.00 0.00 0.00 179.25 181.94 2skc h TRP 365 N 0.74 1.10 -0.38 0.00 2.91 -0.72 -0.58 115.95 119.02 2skc h TRP 365 Ca 0.21 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 60.11 2skc h TRP 365 Cb -0.06 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 28.26 2skc h TRP 365 CO -0.04 0.89 0.22 1.49 -1.03 0.00 0.00 178.44 179.97 2skc h GLU 366 N 1.01 0.52 -0.03 2.65 4.81 -1.01 -0.82 114.58 121.71 2skc h GLU 366 Ca 0.21 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2skc h GLU 366 Cb 0.34 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2skc h GLU 366 CO -0.00 0.40 0.01 0.28 -0.73 0.00 0.00 179.01 178.98 2skc h VAL 367 N 0.49 1.06 -0.16 0.32 2.07 -0.97 -1.94 116.25 117.12 2skc h VAL 367 Ca 0.13 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2skc h VAL 367 Cb 0.03 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2skc h VAL 367 CO -0.02 0.05 -0.01 0.74 0.02 0.00 0.00 177.57 178.35 2skc h THR 368 N -0.03 0.88 -0.30 2.57 2.02 -0.95 -1.58 112.91 115.52 2skc h THR 368 Ca 0.01 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2skc h THR 368 Cb 0.07 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2skc h THR 368 CO -0.00 0.01 0.01 0.58 0.37 0.00 0.00 175.52 176.49 2skc h VAL 369 N 0.04 1.17 0.00 3.16 2.07 -1.12 -2.24 116.25 119.33 2skc h VAL 369 Ca 0.07 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2skc h VAL 369 Cb 0.10 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2skc h VAL 369 CO -0.13 0.23 -0.24 0.11 0.02 0.00 0.00 177.57 177.56 2skc h LYS 370 N 0.44 0.00 0.00 1.57 1.57 -0.83 -2.18 116.57 117.14 2skc h LYS 370 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2skc h LYS 370 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2skc h LYS 370 CO 0.01 0.24 -1.77 0.25 -0.57 0.00 0.00 179.45 177.60 2skc n THR 371 N -3.24 0.01 -3.77 -0.16 -2.24 -0.64 -4.91 114.28 99.33 2skc n THR 371 Ca 0.02 -0.39 -0.35 0.00 -2.27 0.00 0.00 64.05 61.05 2skc n THR 371 Cb 0.54 0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.92 2skc n THR 371 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2skc s ALA 373 N -1.22 -0.25 -0.04 0.00 0.00 -1.02 -1.51 121.76 117.71 2skc s ALA 373 Ca 0.25 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.33 2skc s ALA 373 Cb -0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2skc s ALA 373 CO 0.13 -0.12 -0.21 -0.47 0.00 0.00 0.00 175.76 175.10 2skc s TYR 374 N -0.57 1.98 -0.21 0.00 5.04 -0.45 -0.50 117.35 122.63 2skc s TYR 374 Ca -0.07 -0.53 -0.04 0.00 -2.44 0.00 0.00 57.07 54.00 2skc s TYR 374 Cb -0.04 -1.30 -0.01 0.00 0.35 0.00 0.00 41.96 40.96 2skc s TYR 374 CO 0.00 -0.15 -0.05 0.99 -1.34 0.00 0.00 175.55 175.01 2skc s THR 375 N -0.16 3.33 -0.01 4.34 2.01 -0.57 -1.98 115.64 122.60 2skc s THR 375 Ca -0.01 -0.51 -0.14 0.00 0.31 0.00 0.00 61.69 61.34 2skc s THR 375 Cb -0.11 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.83 2skc s THR 375 CO 0.02 0.43 0.39 0.21 -0.69 0.00 0.00 174.62 174.98 2skc s ASN 376 N 1.42 6.78 0.00 3.53 3.84 -0.78 -1.60 114.94 128.11 2skc s ASN 376 Ca 0.05 0.92 0.01 0.00 0.21 0.00 0.00 52.86 54.06 2skc s ASN 376 Cb -0.14 -2.24 -0.00 0.00 -0.55 0.00 0.00 41.25 38.32 2skc s ASN 376 CO -0.03 0.33 0.31 1.41 -2.79 0.00 0.00 177.10 176.32 2skc n HIS 377 N 1.87 0.00 -3.45 0.43 8.25 -1.26 -4.11 115.22 116.95 2skc n HIS 377 Ca -0.14 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.18 2skc n HIS 377 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 2skc n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2skc s THR 378 N -0.59 0.00 -0.72 1.59 -1.32 -1.26 -4.42 115.64 108.93 2skc s THR 378 Ca 0.01 -0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.56 2skc s THR 378 Cb 0.01 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.01 2skc s THR 378 CO 0.03 -0.00 0.57 1.33 -2.21 0.00 0.00 174.62 174.34 2skc n VAL 379 N -0.03 0.00 -2.47 5.08 0.24 -1.26 -5.00 118.33 114.89 2skc n VAL 379 Ca -0.18 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.26 2skc n VAL 379 Cb 0.63 1.10 -0.03 0.00 -1.47 0.00 0.00 33.84 34.07 2skc n VAL 379 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2skc s ILE 380 N -1.00 4.04 0.28 1.34 -4.36 -1.26 -4.94 121.20 115.31 2skc s ILE 380 Ca 0.07 1.54 0.02 0.00 -0.26 0.00 0.00 60.65 62.02 2skc s ILE 380 Cb 0.06 -3.99 0.27 0.00 1.25 0.00 0.00 42.46 40.05 2skc s ILE 380 CO 0.16 0.16 1.77 1.55 0.24 0.00 0.00 174.94 178.82 2skc h PRO 381 N 6.31 0.68 0.00 0.37 0.13 -1.98 -1.88 132.00 135.64 2skc h PRO 381 Ca -0.42 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2skc h PRO 381 Cb 1.21 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2skc h PRO 381 CO 0.78 0.45 0.00 -0.85 -0.23 0.00 0.00 178.00 178.15 2skc n GLU 382 N -4.82 0.08 0.08 0.86 0.00 -1.26 -2.21 120.64 113.38 2skc n GLU 382 Ca 0.20 0.35 0.12 0.00 0.00 0.00 0.00 57.16 57.83 2skc n GLU 382 Cb 0.49 -1.67 0.02 0.00 0.00 0.00 0.00 31.44 30.29 2skc n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2skc n ALA 383 N -1.62 2.70 -2.01 -1.84 0.00 -0.71 -0.37 120.51 116.66 2skc n ALA 383 Ca 0.02 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 2skc n ALA 383 Cb 0.17 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2skc n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2skc s LEU 384 N -4.97 4.40 -0.40 0.00 2.01 -0.94 -4.29 118.68 114.50 2skc s LEU 384 Ca 0.01 2.44 -0.25 0.00 0.01 0.00 0.00 54.13 56.33 2skc s LEU 384 Cb 0.11 -3.61 0.02 0.00 0.01 0.00 0.00 46.19 42.72 2skc s LEU 384 CO 0.79 -0.58 0.90 -1.61 1.01 0.00 0.00 176.35 176.85 2skc s GLU 385 N 0.05 3.72 -0.34 1.70 2.02 -1.26 -4.75 118.70 119.84 2skc s GLU 385 Ca 0.59 0.39 0.01 0.00 0.02 0.00 0.00 54.97 55.97 2skc s GLU 385 Cb -0.38 -3.84 0.11 0.00 0.10 0.00 0.00 34.13 30.11 2skc s GLU 385 CO 0.38 -1.02 0.11 1.03 0.02 0.00 0.00 175.26 175.77 2skc s ARG 386 N 3.49 1.02 -0.13 1.61 0.52 -1.26 -2.13 118.95 122.07 2skc s ARG 386 Ca 0.36 -1.44 -0.24 0.00 -0.52 0.00 0.00 55.73 53.89 2skc s ARG 386 Cb -0.12 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 2skc s ARG 386 CO 0.21 -1.00 0.78 -1.58 0.02 0.00 0.00 175.30 173.73 2skc s TRP 387 N 1.22 3.47 0.28 -0.53 0.52 -0.82 -4.74 118.94 118.34 2skc s TRP 387 Ca 0.11 1.24 -0.30 0.00 0.02 0.00 0.00 56.10 57.17 2skc s TRP 387 Cb -0.19 -2.93 -0.12 0.00 -1.15 0.00 0.00 33.47 29.08 2skc s TRP 387 CO -0.17 -0.13 1.51 -2.30 0.02 0.00 0.00 176.95 175.89 2skc n PRO 388 N 4.72 2.43 -0.10 4.98 -0.02 -1.26 -0.75 135.00 144.99 2skc n PRO 388 Ca 0.02 0.86 0.04 0.00 -2.02 0.00 0.00 63.50 62.40 2skc n PRO 388 Cb 0.50 -2.59 0.37 0.00 -0.02 0.00 0.00 33.50 31.76 2skc n PRO 388 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2skc h VAL 389 N 3.20 1.10 0.00 -1.45 2.07 -1.53 -1.82 116.25 117.82 2skc h VAL 389 Ca -0.46 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2skc h VAL 389 Cb 1.25 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2skc h VAL 389 CO 0.77 0.13 -0.07 1.12 0.02 0.00 0.00 177.57 179.54 2skc h HIS 390 N 0.71 0.00 0.00 1.57 2.07 -1.90 0.29 115.15 117.89 2skc h HIS 390 Ca 0.22 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.73 2skc h HIS 390 Cb 0.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.00 2skc h HIS 390 CO -0.00 0.07 -0.07 -0.07 -3.07 0.00 0.00 177.93 174.79 2skc h LEU 391 N 0.00 0.06 -1.17 6.12 3.38 -1.70 -2.86 115.31 119.14 2skc h LEU 391 Ca -0.00 -0.83 -0.04 0.00 0.09 0.00 0.00 57.88 57.10 2skc h LEU 391 Cb 0.22 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2skc h LEU 391 CO 0.01 0.88 0.15 -0.07 0.09 0.00 0.00 178.44 179.49 2skc h LEU 392 N -0.76 0.67 -0.83 1.67 3.38 -1.31 -1.45 115.31 116.68 2skc h LEU 392 Ca -0.01 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2skc h LEU 392 Cb 0.89 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2skc h LEU 392 CO 0.01 0.64 0.55 -0.08 0.09 0.00 0.00 178.44 179.65 2skc h GLU 393 N 0.71 1.10 0.11 1.13 4.81 -0.50 0.62 114.58 122.56 2skc h GLU 393 Ca 0.16 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 2skc h GLU 393 Cb 0.22 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2skc h GLU 393 CO -0.01 0.74 -1.07 1.15 -0.73 0.00 0.00 179.01 179.09 2skc h THR 394 N 1.13 1.26 0.15 0.32 2.02 -1.25 -3.32 112.91 113.23 2skc h THR 394 Ca 0.30 -2.44 -0.23 0.00 0.77 0.00 0.00 66.41 64.81 2skc h THR 394 Cb -0.12 2.92 0.02 0.00 -1.74 0.00 0.00 68.15 69.23 2skc h THR 394 CO -0.06 0.68 -1.08 0.25 0.37 0.00 0.00 175.52 175.68 2skc h LEU 395 N -0.42 0.51 -6.18 2.58 5.85 -1.32 -3.38 115.31 112.94 2skc h LEU 395 Ca -0.22 -0.92 -0.58 0.00 0.84 0.00 0.00 57.88 56.99 2skc h LEU 395 Cb 1.63 -0.16 -0.40 0.00 0.37 0.00 0.00 40.66 42.10 2skc h LEU 395 CO 0.07 1.50 -0.86 0.18 -0.34 0.00 0.00 178.44 178.99 2skc n LEU 396 N -4.01 1.67 -0.15 2.25 4.77 0.20 -0.33 117.00 121.40 2skc n LEU 396 Ca -0.17 -4.98 -0.03 0.00 -0.03 0.00 0.00 56.01 50.79 2skc n LEU 396 Cb 0.89 0.04 0.06 0.00 -2.33 0.00 0.00 43.42 42.08 2skc n LEU 396 CO 0.49 2.02 0.91 1.55 -1.33 0.00 0.00 177.39 181.03 2skc h PRO 397 N 4.31 0.22 -0.10 3.23 0.13 -1.64 -2.44 132.00 135.71 2skc h PRO 397 Ca 0.14 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 2skc h PRO 397 Cb 0.79 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2skc h PRO 397 CO 0.61 0.15 -0.35 -0.09 -0.23 0.00 0.00 178.00 178.09 2skc h ARG 398 N 0.23 0.20 0.00 0.86 9.65 -1.91 -2.74 114.38 120.67 2skc h ARG 398 Ca 0.24 -0.08 -0.10 0.00 -1.10 0.00 0.00 59.98 58.93 2skc h ARG 398 Cb 0.31 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2skc h ARG 398 CO -0.31 0.53 -0.48 0.45 2.80 0.00 0.00 179.97 182.96 2skc h HIS 399 N 0.17 0.00 -0.28 2.20 3.86 -1.81 -1.84 115.15 117.45 2skc h HIS 399 Ca 0.02 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 2skc h HIS 399 Cb 0.71 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 2skc h HIS 399 CO 0.01 0.48 -0.15 1.25 0.86 0.00 0.00 177.93 180.38 2skc h LEU 400 N 0.00 0.61 -0.56 2.43 6.46 -1.16 -1.38 115.31 121.72 2skc h LEU 400 Ca -0.00 -0.42 0.01 0.00 -0.12 0.00 0.00 57.88 57.35 2skc h LEU 400 Cb 0.88 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 2skc h LEU 400 CO 0.06 0.89 0.37 1.56 -0.62 0.00 0.00 178.44 180.70 2skc h GLN 401 N 0.33 0.73 -0.46 1.25 4.20 -1.28 -0.64 115.11 119.23 2skc h GLN 401 Ca 0.06 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2skc h GLN 401 Cb 0.67 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2skc h GLN 401 CO 0.04 0.48 -0.02 0.82 -0.67 0.00 0.00 178.83 179.48 2skc h ILE 402 N 0.75 1.24 -0.46 2.54 2.04 -1.26 -1.89 117.51 120.47 2skc h ILE 402 Ca 0.21 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.93 2skc h ILE 402 Cb -0.08 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2skc h ILE 402 CO -0.05 0.36 -0.17 0.40 0.00 0.00 0.00 178.15 178.69 2skc h ILE 403 N 0.71 1.27 -0.57 -0.67 2.04 -0.71 -0.68 117.51 118.89 2skc h ILE 403 Ca 0.14 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 2skc h ILE 403 Cb 0.47 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2skc h ILE 403 CO 0.02 0.45 0.03 1.88 0.00 0.00 0.00 178.15 180.53 2skc h TYR 404 N 0.78 1.07 -0.23 1.37 0.05 -0.86 -0.53 116.97 118.63 2skc h TYR 404 Ca 0.11 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.62 2skc h TYR 404 Cb 0.71 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 2skc h TYR 404 CO 0.04 0.95 -0.30 1.49 -1.05 0.00 0.00 178.16 179.30 2skc h GLU 405 N 0.88 0.45 -0.37 4.88 4.57 -1.18 0.60 114.58 124.42 2skc h GLU 405 Ca 0.17 -0.19 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2skc h GLU 405 Cb 0.50 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2skc h GLU 405 CO 0.02 0.71 -0.41 0.82 -1.18 0.00 0.00 179.01 178.97 2skc h ILE 406 N 0.39 1.27 -0.36 2.32 2.04 -0.80 -2.67 117.51 119.70 2skc h ILE 406 Ca 0.05 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.27 2skc h ILE 406 Cb 0.72 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2skc h ILE 406 CO 0.06 0.53 0.04 -1.13 0.00 0.00 0.00 178.15 177.64 2skc h ASN 407 N 0.75 0.59 -0.02 1.72 -1.24 -0.83 -1.54 115.58 115.01 2skc h ASN 407 Ca 0.05 -0.28 0.03 0.00 0.71 0.00 0.00 56.30 56.82 2skc h ASN 407 Cb 1.01 -0.16 -0.04 0.00 0.73 0.00 0.00 38.32 39.86 2skc h ASN 407 CO 0.10 0.72 -0.24 -0.61 -1.29 0.00 0.00 177.43 176.12 2skc h GLN 408 N 0.44 -0.34 -0.14 6.67 4.15 -0.81 -0.05 115.11 125.02 2skc h GLN 408 Ca 0.11 0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.44 2skc h GLN 408 Cb 0.40 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2skc h GLN 408 CO 0.01 -0.23 -0.40 0.00 -1.93 0.00 0.00 178.83 176.28 2skc h ARG 409 N -0.36 0.32 -0.20 1.69 3.08 -1.47 -2.44 114.38 115.00 2skc h ARG 409 Ca 0.07 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2skc h ARG 409 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2skc h ARG 409 CO -0.23 0.67 -0.11 0.35 -1.07 0.00 0.00 179.97 179.58 2skc h PHE 410 N 0.27 0.50 0.00 3.04 3.57 -1.00 -2.59 116.94 120.73 2skc h PHE 410 Ca 0.03 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2skc h PHE 410 Cb 0.82 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2skc h PHE 410 CO 0.02 0.73 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.56 2skc h LEU 411 N 0.13 0.00 -0.93 0.59 3.38 -0.96 -0.43 115.31 117.08 2skc h LEU 411 Ca 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2skc h LEU 411 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2skc h LEU 411 CO 0.03 0.20 -0.47 0.78 0.09 0.00 0.00 178.44 179.07 2skc h ASN 412 N 0.00 0.14 -0.36 -0.43 -0.26 -1.24 -0.38 115.58 113.05 2skc h ASN 412 Ca -0.00 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.60 2skc h ASN 412 Cb 0.40 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 2skc h ASN 412 CO 0.03 0.60 -0.07 0.03 -1.06 0.00 0.00 177.43 176.96 2skc h ARG 413 N 0.11 0.68 -0.05 0.81 3.08 -0.72 -1.79 114.38 116.51 2skc h ARG 413 Ca 0.00 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2skc h ARG 413 Cb 0.88 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2skc h ARG 413 CO 0.07 0.83 0.01 0.28 -1.07 0.00 0.00 179.97 180.09 2skc h VAL 414 N 0.48 1.21 -0.99 2.04 2.07 -0.99 -1.89 116.25 118.19 2skc h VAL 414 Ca 0.09 -0.65 0.10 0.00 0.82 0.00 0.00 66.70 67.07 2skc h VAL 414 Cb 0.57 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 2skc h VAL 414 CO 0.03 0.18 0.63 0.00 0.02 0.00 0.00 177.57 178.43 2skc h ALA 415 N 0.76 1.45 0.00 1.67 0.00 -1.05 0.49 119.26 122.58 2skc h ALA 415 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2skc h ALA 415 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2skc h ALA 415 CO 0.00 0.30 -0.39 0.00 0.00 0.00 0.00 179.25 179.16 2skc h ALA 416 N 1.50 1.23 0.07 0.00 0.00 -1.10 -2.51 119.26 118.45 2skc h ALA 416 Ca 0.47 -0.36 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 2skc h ALA 416 Cb 0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2skc h ALA 416 CO -0.23 0.49 -1.66 0.00 0.00 0.00 0.00 179.25 177.85 2skc h ALA 417 N 1.61 0.48 -2.29 0.00 0.00 -0.17 -3.40 119.26 115.49 2skc h ALA 417 Ca -0.00 -1.28 -0.59 0.00 0.00 0.00 0.00 54.91 53.04 2skc h ALA 417 Cb 0.75 0.41 -0.41 0.00 0.00 0.00 0.00 17.79 18.54 2skc h ALA 417 CO 0.05 1.33 -0.71 1.19 0.00 0.00 0.00 179.25 181.11 2skc n PHE 418 N -3.32 2.61 -1.67 0.00 3.72 0.15 -5.09 117.46 113.86 2skc n PHE 418 Ca -0.19 -4.03 -0.49 0.00 -0.05 0.00 0.00 57.45 52.69 2skc n PHE 418 Cb 1.04 -0.49 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 2skc n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2skc n PRO 419 N 1.20 1.87 -0.10 -1.08 -0.02 -0.95 -1.84 135.00 134.08 2skc n PRO 419 Ca 0.27 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2skc n PRO 419 Cb 0.43 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2skc n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2skc n GLY 420 N 3.80 2.24 3.42 -1.23 0.00 -1.26 -4.95 105.19 107.21 2skc n GLY 420 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2skc n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2skc n ASP 421 N 0.00 4.49 0.22 1.61 -0.08 -0.77 -4.76 116.55 117.26 2skc n ASP 421 Ca 0.00 -2.88 0.09 0.00 -1.51 0.00 0.00 54.79 50.49 2skc n ASP 421 Cb 0.00 -1.72 0.50 0.00 2.34 0.00 0.00 41.12 42.25 2skc n ASP 421 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2skc h VAL 422 N 5.33 0.76 0.07 5.18 3.04 -1.92 -2.95 116.25 125.75 2skc h VAL 422 Ca 0.45 -1.05 -0.27 0.00 -1.01 0.00 0.00 66.70 64.81 2skc h VAL 422 Cb 0.83 1.65 0.02 0.00 -2.01 0.00 0.00 31.29 31.78 2skc h VAL 422 CO 1.52 0.25 -1.13 -0.78 -1.01 0.00 0.00 177.57 176.41 2skc h ASP 423 N 0.00 0.78 -0.88 3.17 3.58 -2.00 -3.15 116.42 117.92 2skc h ASP 423 Ca -0.00 -0.68 0.08 0.00 0.42 0.00 0.00 57.03 56.84 2skc h ASP 423 Cb 0.63 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.38 2skc h ASP 423 CO 0.03 1.49 0.57 -0.09 -2.88 0.00 0.00 179.24 178.37 2skc h ARG 424 N 0.28 0.92 -0.32 0.28 2.43 -1.93 -1.07 114.38 114.96 2skc h ARG 424 Ca -0.15 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2skc h ARG 424 Cb 1.80 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 31.12 2skc h ARG 424 CO 0.21 0.61 0.20 -0.07 -1.51 0.00 0.00 179.97 179.41 2skc h LEU 425 N 0.94 0.33 -0.62 3.80 4.07 -1.49 -0.95 115.31 121.40 2skc h LEU 425 Ca 0.39 -0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.20 2skc h LEU 425 Cb 0.29 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2skc h LEU 425 CO -0.15 0.24 -0.64 0.08 -1.08 0.00 0.00 178.44 176.88 2skc h ARG 426 N 0.41 0.19 -0.32 1.13 -0.00 -1.38 -2.72 114.38 111.69 2skc h ARG 426 Ca 0.12 -0.14 -0.10 0.00 -0.00 0.00 0.00 59.98 59.86 2skc h ARG 426 Cb -0.02 0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 2skc h ARG 426 CO -0.04 0.77 -0.23 0.00 -0.00 0.00 0.00 179.97 180.47 2skc h ARG 427 N 0.14 0.62 0.00 0.08 3.08 -0.89 -3.14 114.38 114.27 2skc h ARG 427 Ca -0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2skc h ARG 427 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2skc h ARG 427 CO 0.10 0.80 -0.50 -1.33 -1.07 0.00 0.00 179.97 177.97 2skc n MET 428 N -4.12 0.01 -1.62 0.04 2.81 -0.39 -4.96 117.12 108.89 2skc n MET 428 Ca -0.00 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 2skc n MET 428 Cb 0.41 -1.51 0.03 0.00 -0.71 0.00 0.00 33.22 31.45 2skc n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2skc n SER 429 N -1.52 1.11 0.19 7.83 2.88 -1.03 -4.87 113.62 118.21 2skc n SER 429 Ca 0.05 0.94 0.12 0.00 -1.33 0.00 0.00 58.87 58.65 2skc n SER 429 Cb 0.34 -1.38 0.17 0.00 -0.75 0.00 0.00 64.21 62.60 2skc n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2skc h LEU 430 N 1.14 0.00 -8.98 2.46 3.38 -1.91 -3.43 115.31 107.96 2skc h LEU 430 Ca -0.46 -0.01 -0.63 0.00 0.09 0.00 0.00 57.88 56.87 2skc h LEU 430 Cb 1.35 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.93 2skc h LEU 430 CO 0.54 0.00 -0.54 -0.69 0.09 0.00 0.00 178.44 177.85 2skc s VAL 431 N -3.22 5.08 -0.24 1.22 1.01 -1.26 0.09 120.40 123.08 2skc s VAL 431 Ca 0.06 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2skc s VAL 431 Cb 0.07 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2skc s VAL 431 CO 0.68 0.34 0.11 -1.61 0.00 0.00 0.00 175.10 174.63 2skc s GLU 432 N 1.17 3.86 0.40 2.72 2.02 0.11 -4.96 118.70 124.03 2skc s GLU 432 Ca 0.06 -0.38 -0.05 0.00 0.02 0.00 0.00 54.97 54.63 2skc s GLU 432 Cb -0.14 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 2skc s GLU 432 CO 0.05 -0.06 0.69 -2.00 0.02 0.00 0.00 175.26 173.96 2skc s GLU 433 N 1.32 3.59 0.00 1.61 2.56 -1.26 -1.38 118.70 125.14 2skc s GLU 433 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.97 55.14 2skc s GLU 433 Cb -0.15 -2.49 0.00 0.00 2.00 0.00 0.00 34.13 33.49 2skc s GLU 433 CO 0.05 -0.02 0.00 0.41 -0.56 0.00 0.00 175.26 175.14 2skc n GLY 434 N -1.71 0.44 0.00 -1.50 0.00 -1.26 -4.92 105.19 96.24 2skc n GLY 434 Ca -0.01 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2skc n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2skc n ALA 435 N -0.75 0.00 -2.43 4.61 0.00 -1.26 -4.33 120.51 116.35 2skc n ALA 435 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2skc n ALA 435 Cb 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 19.45 19.72 2skc n ALA 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2skc s VAL 436 N -2.92 1.85 0.36 0.00 -7.23 -1.26 -5.11 120.40 106.09 2skc s VAL 436 Ca 0.00 -1.29 -0.26 0.00 -1.81 0.00 0.00 61.98 58.62 2skc s VAL 436 Cb 0.00 -1.60 -0.09 0.00 0.56 0.00 0.00 36.38 35.25 2skc s VAL 436 CO 0.00 0.25 1.13 -0.54 -0.31 0.00 0.00 175.10 175.64 2skc s LYS 437 N -1.24 4.27 0.09 4.82 1.02 -1.26 -4.78 119.74 122.65 2skc s LYS 437 Ca 0.09 1.79 0.02 0.00 0.02 0.00 0.00 55.97 57.88 2skc s LYS 437 Cb -0.09 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2skc s LYS 437 CO 0.02 -0.12 -0.06 1.03 -0.92 0.00 0.00 175.35 175.30 2skc s ARG 438 N -2.05 0.77 -0.18 1.68 0.52 -0.48 -1.32 118.95 117.88 2skc s ARG 438 Ca 0.53 -1.23 -0.05 0.00 -0.52 0.00 0.00 55.73 54.46 2skc s ARG 438 Cb -0.30 -0.18 -0.03 0.00 0.52 0.00 0.00 34.95 34.96 2skc s ARG 438 CO 0.38 -0.01 -0.01 0.42 0.02 0.00 0.00 175.30 176.09 2skc s ILE 439 N -3.29 3.98 -0.64 1.52 -1.09 0.07 0.09 121.20 121.83 2skc s ILE 439 Ca 0.08 -0.32 -0.23 0.00 -2.23 0.00 0.00 60.65 57.96 2skc s ILE 439 Cb 0.03 -2.78 0.07 0.00 -1.58 0.00 0.00 42.46 38.20 2skc s ILE 439 CO -0.04 0.46 0.95 0.21 -1.23 0.00 0.00 174.94 175.28 2skc s ASN 440 N 0.71 6.20 0.45 3.58 3.84 0.11 -1.94 114.94 127.90 2skc s ASN 440 Ca -0.01 -0.91 0.13 0.00 0.21 0.00 0.00 52.86 52.29 2skc s ASN 440 Cb -0.14 -2.42 1.05 0.00 -0.55 0.00 0.00 41.25 39.19 2skc s ASN 440 CO 0.02 -1.39 2.05 0.24 -2.79 0.00 0.00 177.10 175.23 2skc h MET 441 N 9.51 0.33 -0.33 0.43 2.86 -1.73 -2.01 114.93 123.99 2skc h MET 441 Ca -0.28 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.22 2skc h MET 441 Cb 1.07 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2skc h MET 441 CO 1.16 0.22 -0.26 0.00 1.06 0.00 0.00 176.91 179.09 2skc h ALA 442 N 1.78 0.93 -0.17 6.32 0.00 -1.91 -1.65 119.26 124.57 2skc h ALA 442 Ca 0.17 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2skc h ALA 442 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2skc h ALA 442 CO -0.04 0.61 -0.38 0.45 0.00 0.00 0.00 179.25 179.90 2skc h HIS 443 N 0.58 0.43 -0.40 0.00 3.86 -1.75 -2.35 115.15 115.52 2skc h HIS 443 Ca 0.08 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2skc h HIS 443 Cb 0.74 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 2skc h HIS 443 CO 0.03 0.70 0.14 1.25 0.86 0.00 0.00 177.93 180.91 2skc h LEU 444 N 0.31 0.57 -0.76 2.43 6.46 -1.09 -2.38 115.31 120.85 2skc h LEU 444 Ca 0.03 -0.19 -0.10 0.00 -0.12 0.00 0.00 57.88 57.50 2skc h LEU 444 Cb 0.81 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 2skc h LEU 444 CO 0.06 0.61 -0.14 0.00 -0.62 0.00 0.00 178.44 178.35 2skc h ILE 446 N 0.71 1.26 -0.73 0.00 2.04 -1.35 -2.33 117.51 117.11 2skc h ILE 446 Ca 0.11 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2skc h ILE 446 Cb 0.63 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2skc h ILE 446 CO 0.04 0.32 0.27 0.00 0.00 0.00 0.00 178.15 178.79 2skc h ALA 447 N 0.85 0.95 -0.57 1.87 0.00 -1.31 -3.20 119.26 117.85 2skc h ALA 447 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2skc h ALA 447 Cb 0.46 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2skc h ALA 447 CO 0.02 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2skc n GLY 448 N -0.82 2.60 3.26 0.00 0.00 -0.59 -4.93 105.19 104.71 2skc n GLY 448 Ca 0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 2skc n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2skc s SER 449 N -0.80 2.37 0.00 1.61 0.01 -0.88 -3.91 113.70 112.09 2skc s SER 449 Ca 0.48 -0.67 0.27 0.00 1.31 0.00 0.00 55.95 57.33 2skc s SER 449 Cb 0.33 -0.12 0.77 0.00 0.21 0.00 0.00 66.02 67.20 2skc s SER 449 CO 0.20 0.03 1.58 0.00 0.41 0.00 0.00 173.24 175.46 2skc n HIS 450 N 1.13 0.00 -3.70 2.43 1.44 -0.57 -4.87 115.22 111.08 2skc n HIS 450 Ca -0.20 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.38 2skc n HIS 450 Cb 0.54 -0.04 -0.09 0.00 0.12 0.00 0.00 29.99 30.51 2skc n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2skc s ALA 451 N -2.21 -1.24 -0.05 1.59 0.00 -1.26 -4.56 121.76 114.04 2skc s ALA 451 Ca 0.31 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2skc s ALA 451 Cb 0.20 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.56 2skc s ALA 451 CO 0.41 -0.24 -0.01 0.08 0.00 0.00 0.00 175.76 176.00 2skc s VAL 452 N 0.19 0.33 0.10 0.00 1.01 0.55 -1.34 120.40 121.24 2skc s VAL 452 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2skc s VAL 452 Cb -0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2skc s VAL 452 CO 0.01 0.20 -0.12 0.54 0.00 0.00 0.00 175.10 175.74 2skc s ASN 453 N 1.28 1.59 0.58 3.32 4.22 -0.84 -0.26 114.94 124.83 2skc s ASN 453 Ca -0.06 -0.76 0.03 0.00 -2.14 0.00 0.00 52.86 49.93 2skc s ASN 453 Cb -0.13 -0.02 0.06 0.00 1.28 0.00 0.00 41.25 42.44 2skc s ASN 453 CO -0.02 -0.20 0.81 -0.83 -2.04 0.00 0.00 177.10 174.82 2skc s GLY 454 N -2.27 1.81 -0.00 0.45 0.00 -0.94 -1.87 107.32 104.49 2skc s GLY 454 Ca 0.04 -1.61 0.11 0.00 0.00 0.00 0.00 44.72 43.26 2skc s GLY 454 CO 0.01 -1.24 1.27 3.33 0.00 0.00 0.00 173.10 176.47 2skc n VAL 455 N -2.40 1.01 -3.55 1.40 0.24 -1.26 -2.33 118.33 111.44 2skc n VAL 455 Ca 0.11 -1.01 -0.13 0.00 -2.04 0.00 0.00 64.34 61.27 2skc n VAL 455 Cb 0.60 0.49 -0.05 0.00 -1.47 0.00 0.00 33.84 33.41 2skc n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2skc s ALA 456 N -1.02 -1.87 0.19 2.33 0.00 -1.26 -1.45 121.76 118.68 2skc s ALA 456 Ca 0.24 1.45 -0.14 0.00 0.00 0.00 0.00 51.96 53.52 2skc s ALA 456 Cb 0.13 -0.40 0.19 0.00 0.00 0.00 0.00 23.12 23.04 2skc s ALA 456 CO 0.16 -0.36 1.68 -0.09 0.00 0.00 0.00 175.76 177.16 2skc h ARG 457 N 2.66 0.11 -0.22 0.00 2.43 -1.89 -0.11 114.38 117.36 2skc h ARG 457 Ca -0.21 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 2skc h ARG 457 Cb 1.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2skc h ARG 457 CO 0.34 0.07 -0.37 0.97 -1.51 0.00 0.00 179.97 179.47 2skc h ILE 458 N 0.11 1.30 -0.50 1.20 2.10 -1.91 -2.14 117.51 117.67 2skc h ILE 458 Ca 0.25 -1.50 -0.08 0.00 1.08 0.00 0.00 64.86 64.62 2skc h ILE 458 Cb 0.38 1.53 -0.02 0.00 -1.09 0.00 0.00 36.82 37.63 2skc h ILE 458 CO -0.42 0.47 0.01 -0.74 -1.08 0.00 0.00 178.15 176.39 2skc h HIS 459 N 0.40 0.94 -0.05 2.19 2.76 -1.62 -0.82 115.15 118.95 2skc h HIS 459 Ca 0.04 -0.16 -0.07 0.00 -2.20 0.00 0.00 60.37 57.98 2skc h HIS 459 Cb 0.83 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 2skc h HIS 459 CO 0.03 0.88 -0.29 0.77 -1.30 0.00 0.00 177.93 178.02 2skc h SER 460 N 0.73 0.10 -0.07 3.26 0.02 -0.88 -1.67 113.55 115.03 2skc h SER 460 Ca 0.14 -0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 2skc h SER 460 Cb 0.50 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.02 2skc h SER 460 CO 0.02 0.39 -0.75 -0.33 -1.14 0.00 0.00 176.83 175.02 2skc h GLU 461 N 0.09 0.64 -0.64 3.45 4.39 -1.07 -3.13 114.58 118.30 2skc h GLU 461 Ca 0.01 -0.59 0.02 0.00 0.34 0.00 0.00 59.36 59.15 2skc h GLU 461 Cb 0.57 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2skc h GLU 461 CO 0.04 1.20 0.43 0.82 -1.16 0.00 0.00 179.01 180.34 2skc h ILE 462 N 0.29 1.11 -0.64 3.13 2.04 -0.81 0.10 117.51 122.74 2skc h ILE 462 Ca -0.07 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.45 2skc h ILE 462 Cb 1.41 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2skc h ILE 462 CO 0.15 0.15 0.15 -0.07 0.00 0.00 0.00 178.15 178.53 2skc h LEU 463 N 0.80 0.95 -0.19 1.44 3.38 -1.30 0.16 115.31 120.55 2skc h LEU 463 Ca 0.25 -0.19 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 2skc h LEU 463 Cb 0.02 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2skc h LEU 463 CO -0.07 0.92 -0.94 0.11 0.09 0.00 0.00 178.44 178.56 2skc h LYS 464 N 0.97 0.29 0.05 1.13 1.57 -1.24 0.22 116.57 119.57 2skc h LYS 464 Ca 0.20 -0.33 -0.28 0.00 -1.87 0.00 0.00 60.65 58.37 2skc h LYS 464 Cb 0.35 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2skc h LYS 464 CO 0.00 1.04 -1.49 0.87 -0.57 0.00 0.00 179.45 179.31 2skc h LYS 465 N 0.16 0.12 0.00 3.15 1.57 -0.91 -3.31 116.57 117.35 2skc h LYS 465 Ca -0.07 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2skc h LYS 465 Cb 1.58 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.96 2skc h LYS 465 CO 0.15 0.90 0.00 2.41 -0.57 0.00 0.00 179.45 182.34 2skc n THR 466 N -3.30 0.00 -0.29 -0.16 -1.04 0.54 -4.68 114.28 105.34 2skc n THR 466 Ca -0.14 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.01 2skc n THR 466 Cb 1.02 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 69.81 2skc n THR 466 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2skc n ILE 467 N 0.00 -0.35 -1.43 12.58 0.13 -1.24 -1.47 119.36 127.58 2skc n ILE 467 Ca 0.00 1.82 0.04 0.00 -1.10 0.00 0.00 62.75 63.52 2skc n ILE 467 Cb 0.00 -2.69 0.20 0.00 -0.84 0.00 0.00 39.64 36.30 2skc n ILE 467 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 2skc n PHE 468 N -5.17 0.34 -0.17 9.51 3.72 0.76 -4.81 117.46 121.64 2skc n PHE 468 Ca 0.21 -1.40 -0.01 0.00 -0.05 0.00 0.00 57.45 56.20 2skc n PHE 468 Cb 0.69 -0.30 0.08 0.00 -0.94 0.00 0.00 39.48 39.01 2skc n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2skc h LYS 469 N 0.87 0.22 -0.94 -1.08 3.64 -1.23 -0.61 116.57 117.45 2skc h LYS 469 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2skc h LYS 469 Cb 1.20 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 2skc h LYS 469 CO 0.12 0.14 0.55 -0.44 -2.27 0.00 0.00 179.45 177.55 2skc h ASP 470 N 0.22 1.13 0.10 4.20 3.32 -1.87 -1.05 116.42 122.47 2skc h ASP 470 Ca 0.28 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 2skc h ASP 470 Cb 0.40 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2skc h ASP 470 CO -0.38 0.88 -0.43 -0.26 -1.72 0.00 0.00 179.24 177.33 2skc h PHE 471 N 1.30 0.50 -0.51 4.55 -1.00 -1.78 -2.37 116.94 117.62 2skc h PHE 471 Ca 0.33 -0.15 -0.11 0.00 2.81 0.00 0.00 57.97 60.85 2skc h PHE 471 Cb -0.04 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 2skc h PHE 471 CO 0.01 0.78 -0.12 -0.92 -1.61 0.00 0.00 178.31 176.45 2skc h TYR 472 N 0.34 1.10 -0.32 -0.55 3.20 -0.60 -1.19 116.97 118.95 2skc h TYR 472 Ca 0.03 -0.24 -0.06 0.00 3.14 0.00 0.00 58.73 61.60 2skc h TYR 472 Cb 0.91 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 2skc h TYR 472 CO 0.03 1.04 -0.08 0.93 -1.64 0.00 0.00 178.16 178.44 2skc h GLU 473 N 0.85 0.52 0.01 1.82 5.08 -1.04 -1.33 114.58 120.50 2skc h GLU 473 Ca 0.13 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2skc h GLU 473 Cb 0.68 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2skc h GLU 473 CO 0.05 0.61 -0.01 1.25 -1.00 0.00 0.00 179.01 179.91 2skc h LEU 474 N 0.49 -0.02 -6.45 1.33 6.46 -1.17 -3.41 115.31 112.55 2skc h LEU 474 Ca 0.10 -0.54 -0.59 0.00 -0.12 0.00 0.00 57.88 56.73 2skc h LEU 474 Cb 0.44 0.00 -0.38 0.00 -0.73 0.00 0.00 40.66 39.99 2skc h LEU 474 CO 0.02 0.53 -0.93 -1.61 -0.62 0.00 0.00 178.44 175.83 2skc s GLU 475 N -3.98 0.99 0.57 1.25 2.02 -0.47 -4.98 118.70 114.09 2skc s GLU 475 Ca -0.16 -2.13 0.25 0.00 0.02 0.00 0.00 54.97 52.95 2skc s GLU 475 Cb 0.01 -1.57 1.61 0.00 0.10 0.00 0.00 34.13 34.29 2skc s GLU 475 CO 0.66 -1.36 2.20 -1.00 0.02 0.00 0.00 175.26 175.78 2skc h PRO 476 N 5.76 0.00 0.00 0.39 0.13 -1.46 -2.73 132.00 134.10 2skc h PRO 476 Ca 0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 2skc h PRO 476 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2skc h PRO 476 CO 0.39 0.00 -0.19 1.12 -0.23 0.00 0.00 178.00 179.09 2skc h HIS 477 N 0.00 0.00 -0.19 1.56 2.07 -1.94 -3.15 115.15 113.50 2skc h HIS 477 Ca 0.02 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.41 2skc h HIS 477 Cb 0.08 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 2skc h HIS 477 CO 0.00 0.19 -0.42 0.87 -3.07 0.00 0.00 177.93 175.50 2skc h LYS 478 N 0.00 0.45 -6.17 5.12 1.57 -1.72 -3.45 116.57 112.37 2skc h LYS 478 Ca -0.00 -0.23 -0.57 0.00 -1.87 0.00 0.00 60.65 57.98 2skc h LYS 478 Cb 0.48 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2skc h LYS 478 CO 0.02 0.80 0.64 -0.06 -0.57 0.00 0.00 179.45 180.28 2skc s PHE 479 N -4.18 3.44 0.37 -1.35 0.40 -1.19 -0.33 117.98 115.14 2skc s PHE 479 Ca -0.06 1.53 0.05 0.00 -0.60 0.00 0.00 56.93 57.84 2skc s PHE 479 Cb 0.13 -3.21 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 2skc s PHE 479 CO 0.81 -0.32 0.18 1.04 0.70 0.00 0.00 175.22 177.62 2skc n GLN 480 N 5.51 0.53 -4.15 0.44 6.02 0.64 -4.95 117.38 121.42 2skc n GLN 480 Ca 0.10 -3.29 -0.16 0.00 -0.01 0.00 0.00 57.00 53.64 2skc n GLN 480 Cb 0.48 2.04 -0.12 0.00 1.02 0.00 0.00 30.24 33.66 2skc n GLN 480 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2skc s ASN 481 N -3.36 1.09 -0.37 1.08 3.84 -1.26 -2.22 114.94 113.73 2skc s ASN 481 Ca 0.25 -0.46 0.04 0.00 0.21 0.00 0.00 52.86 52.90 2skc s ASN 481 Cb 0.01 -0.02 0.16 0.00 -0.55 0.00 0.00 41.25 40.85 2skc s ASN 481 CO 0.18 -0.09 0.43 -0.54 -2.79 0.00 0.00 177.10 174.29 2skc s LYS 482 N -1.25 0.67 0.25 0.43 -0.14 -0.98 -4.90 119.74 113.81 2skc s LYS 482 Ca -0.04 -0.68 -0.31 0.00 -1.36 0.00 0.00 55.97 53.58 2skc s LYS 482 Cb -0.08 -0.53 -0.12 0.00 -1.68 0.00 0.00 37.83 35.42 2skc s LYS 482 CO 0.01 -1.19 1.60 2.41 -0.76 0.00 0.00 175.35 177.43 2skc n THR 483 N 4.34 0.67 -0.72 2.17 -1.04 -1.26 -4.31 114.28 114.13 2skc n THR 483 Ca 0.10 -0.17 -0.30 0.00 -2.04 0.00 0.00 64.05 61.65 2skc n THR 483 Cb 0.48 -1.87 0.19 0.00 -1.82 0.00 0.00 70.33 67.30 2skc n THR 483 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2skc s ASN 484 N 0.68 2.47 0.28 8.00 0.02 -0.53 -4.65 114.94 121.21 2skc s ASN 484 Ca 0.69 1.92 -0.11 0.00 -1.02 0.00 0.00 52.86 54.34 2skc s ASN 484 Cb -0.53 -2.46 0.00 0.00 0.02 0.00 0.00 41.25 38.28 2skc s ASN 484 CO 0.44 -3.34 0.49 -0.83 0.02 0.00 0.00 177.10 173.88 2skc s GLY 485 N -2.72 0.74 0.15 0.66 0.00 -1.26 -4.82 107.32 100.08 2skc s GLY 485 Ca 0.67 -1.02 0.07 0.00 0.00 0.00 0.00 44.72 44.43 2skc s GLY 485 CO 0.60 -0.70 -0.15 -0.26 0.00 0.00 0.00 173.10 172.60 2skc s ILE 486 N -3.69 1.51 -0.18 0.90 -4.36 0.62 -4.42 121.20 111.58 2skc s ILE 486 Ca 0.24 -1.92 -0.28 0.00 -0.26 0.00 0.00 60.65 58.44 2skc s ILE 486 Cb -0.01 -1.75 -0.00 0.00 1.25 0.00 0.00 42.46 41.94 2skc s ILE 486 CO 0.12 -0.47 0.96 0.28 0.24 0.00 0.00 174.94 176.06 2skc s THR 487 N -2.45 4.78 -0.94 8.37 -1.32 -1.26 -0.78 115.64 122.04 2skc s THR 487 Ca 0.14 1.88 0.12 0.00 -1.21 0.00 0.00 61.69 62.63 2skc s THR 487 Cb -0.03 -4.25 0.11 0.00 -1.51 0.00 0.00 72.50 66.82 2skc s THR 487 CO 0.04 -0.07 1.39 -0.81 -2.21 0.00 0.00 174.62 172.97 2skc n PRO 488 N 5.65 0.02 0.08 7.08 -0.04 -1.26 -1.76 135.00 144.77 2skc n PRO 488 Ca 0.09 0.32 -0.04 0.00 -0.04 0.00 0.00 63.50 63.83 2skc n PRO 488 Cb 0.48 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2skc n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2skc h ARG 489 N 0.00 -0.24 -0.39 0.54 -0.00 -1.91 -2.42 114.38 109.96 2skc h ARG 489 Ca 0.00 0.02 -0.15 0.00 -0.50 0.00 0.00 59.98 59.35 2skc h ARG 489 Cb 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 2skc h ARG 489 CO 0.00 -0.16 -0.34 -0.09 0.00 0.00 0.00 179.97 179.38 2skc h ARG 490 N -0.63 0.88 -0.38 0.04 2.43 -1.96 0.26 114.38 115.03 2skc h ARG 490 Ca -0.03 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2skc h ARG 490 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2skc h ARG 490 CO 0.04 1.08 0.00 0.91 -1.51 0.00 0.00 179.97 180.49 2skc n TRP 491 N -4.07 0.41 0.00 2.20 7.02 -0.72 -2.89 117.44 119.39 2skc n TRP 491 Ca -0.01 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.28 2skc n TRP 491 Cb 0.52 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 2skc n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2skc n LEU 492 N 0.23 0.00 -0.20 -0.99 7.94 -1.04 -4.80 117.00 118.13 2skc n LEU 492 Ca 0.09 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2skc n LEU 492 Cb 0.28 0.16 0.06 0.00 0.53 0.00 0.00 43.42 44.45 2skc n LEU 492 CO 0.07 -0.38 1.09 0.58 -1.11 0.00 0.00 177.39 177.64 2skc h VAL 493 N 0.00 1.06 -0.04 1.96 2.07 -1.11 0.62 116.25 120.81 2skc h VAL 493 Ca 0.00 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2skc h VAL 493 Cb 0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2skc h VAL 493 CO 0.00 0.13 -0.22 0.25 0.02 0.00 0.00 177.57 177.75 2skc h LEU 494 N 0.70 0.27 0.00 2.57 6.46 -0.62 -3.27 115.31 121.42 2skc h LEU 494 Ca 0.24 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 2skc h LEU 494 Cb 0.04 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2skc h LEU 494 CO -0.11 0.89 -0.78 0.00 -0.62 0.00 0.00 178.44 177.82 2skc n ASN 496 N -2.42 0.77 0.03 0.00 2.85 0.21 -4.86 115.26 111.84 2skc n ASN 496 Ca 0.02 -2.92 0.06 0.00 -0.11 0.00 0.00 54.58 51.63 2skc n ASN 496 Cb 0.49 -0.63 0.47 0.00 1.24 0.00 0.00 39.78 41.36 2skc n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2skc h PRO 497 N 3.42 0.43 -0.59 1.20 0.13 -1.67 -1.81 132.00 133.11 2skc h PRO 497 Ca 0.09 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2skc h PRO 497 Cb 0.91 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 2skc h PRO 497 CO 0.50 0.28 0.39 0.78 -0.23 0.00 0.00 178.00 179.73 2skc h GLY 498 N 0.44 0.83 1.15 1.56 0.00 -1.91 0.11 103.07 105.26 2skc h GLY 498 Ca 0.14 -0.31 -0.20 0.00 0.00 0.00 0.00 47.33 46.96 2skc h GLY 498 CO -0.03 0.30 -0.65 -2.00 0.00 0.00 0.00 176.54 174.15 2skc h LEU 499 N 0.79 0.96 -1.29 3.11 5.85 -1.78 -3.00 115.31 119.95 2skc h LEU 499 Ca 0.22 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2skc h LEU 499 Cb -0.09 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 2skc h LEU 499 CO -0.05 1.37 0.31 0.00 -0.34 0.00 0.00 178.44 179.73 2skc h ALA 500 N 0.61 1.46 -0.22 1.25 0.00 -0.98 -2.59 119.26 118.78 2skc h ALA 500 Ca -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2skc h ALA 500 Cb 1.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2skc h ALA 500 CO 0.14 0.45 -0.02 1.49 0.00 0.00 0.00 179.25 181.31 2skc h GLU 501 N 0.81 0.41 0.00 0.00 4.57 -0.70 -1.56 114.58 118.10 2skc h GLU 501 Ca 0.21 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2skc h GLU 501 Cb 0.03 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2skc h GLU 501 CO -0.03 0.61 -0.15 -0.84 -1.18 0.00 0.00 179.01 177.41 2skc h ILE 502 N 0.16 0.42 0.01 2.32 3.07 -1.39 -0.23 117.51 121.87 2skc h ILE 502 Ca 0.06 -0.88 -0.15 0.00 1.55 0.00 0.00 64.86 65.44 2skc h ILE 502 Cb 0.44 1.63 0.01 0.00 -0.27 0.00 0.00 36.82 38.63 2skc h ILE 502 CO 0.01 0.15 -0.60 0.40 -1.05 0.00 0.00 178.15 177.06 2skc h ILE 503 N 0.00 1.44 -0.63 0.16 2.04 -1.37 -3.21 117.51 115.93 2skc h ILE 503 Ca -0.00 -2.10 -0.01 0.00 1.00 0.00 0.00 64.86 63.75 2skc h ILE 503 Cb 0.62 2.63 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 2skc h ILE 503 CO 0.02 0.61 0.36 0.00 0.00 0.00 0.00 178.15 179.14 2skc h ALA 504 N 0.31 1.45 -0.37 1.87 0.00 -0.90 -0.08 119.26 121.54 2skc h ALA 504 Ca -0.08 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2skc h ALA 504 Cb 1.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2skc h ALA 504 CO 0.12 0.47 0.25 0.93 0.00 0.00 0.00 179.25 181.02 2skc h GLU 505 N 0.87 0.25 0.02 0.00 5.08 -1.05 0.35 114.58 120.11 2skc h GLU 505 Ca 0.23 -0.02 -0.39 0.00 -1.00 0.00 0.00 59.36 58.18 2skc h GLU 505 Cb -0.01 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 2skc h GLU 505 CO -0.04 0.17 -2.32 0.54 -1.00 0.00 0.00 179.01 176.36 2skc n ARG 506 N -4.48 0.65 -0.06 2.33 5.12 -0.74 -4.72 116.66 114.76 2skc n ARG 506 Ca 0.05 0.23 0.03 0.00 -1.93 0.00 0.00 57.85 56.23 2skc n ARG 506 Cb 0.26 -1.56 0.06 0.00 -1.16 0.00 0.00 32.46 30.06 2skc n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2skc n ILE 507 N -3.65 0.64 -1.75 0.55 -5.35 -0.12 -5.12 119.36 104.56 2skc n ILE 507 Ca -0.45 -0.82 0.00 0.00 -0.27 0.00 0.00 62.75 61.21 2skc n ILE 507 Cb 0.95 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 2skc n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2skc n GLY 508 N 0.16 -2.15 0.09 3.28 0.00 0.11 -4.67 105.19 102.00 2skc n GLY 508 Ca 0.05 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.42 2skc n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2skc n GLU 509 N -0.10 1.02 0.24 1.61 1.02 -1.26 -4.01 120.64 119.16 2skc n GLU 509 Ca 0.00 -0.18 0.17 0.00 -0.02 0.00 0.00 57.16 57.13 2skc n GLU 509 Cb 0.00 -1.37 0.84 0.00 -0.02 0.00 0.00 31.44 30.89 2skc n GLU 509 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2skc h GLU 510 N 0.42 0.00 0.00 3.49 4.22 -1.97 -2.78 114.58 117.97 2skc h GLU 510 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2skc h GLU 510 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2skc h GLU 510 CO 0.00 0.00 -0.01 0.10 -2.18 0.00 0.00 179.01 176.92 2skc h TYR 511 N 0.00 0.00 -0.03 0.92 -0.00 -1.81 -2.74 116.97 113.31 2skc h TYR 511 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2skc h TYR 511 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.84 2skc h TYR 511 CO 0.00 0.01 0.03 0.82 -0.00 0.00 0.00 178.16 179.02 2skc h ILE 512 N 0.00 0.82 0.00 -0.90 1.08 -1.85 -1.04 117.51 115.62 2skc h ILE 512 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2skc h ILE 512 Cb 0.42 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2skc h ILE 512 CO 0.00 0.00 -0.02 -1.54 -0.69 0.00 0.00 178.15 175.90 2skc n SER 513 N -4.29 1.98 -2.89 1.72 3.41 -1.14 -4.69 113.62 107.72 2skc n SER 513 Ca -0.02 -2.38 -0.13 0.00 -0.26 0.00 0.00 58.87 56.08 2skc n SER 513 Cb 0.12 -0.18 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2skc n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2skc n ASP 514 N -0.83 -1.65 0.16 4.04 2.03 -0.68 -5.02 116.55 114.60 2skc n ASP 514 Ca 0.06 -3.26 0.19 0.00 0.52 0.00 0.00 54.79 52.30 2skc n ASP 514 Cb 0.43 1.06 0.74 0.00 -0.72 0.00 0.00 41.12 42.62 2skc n ASP 514 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2skc h LEU 515 N 3.58 0.00 -2.16 -2.67 3.38 -1.51 -1.63 115.31 114.29 2skc h LEU 515 Ca -0.06 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2skc h LEU 515 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2skc h LEU 515 CO 0.32 0.00 0.16 0.44 0.09 0.00 0.00 178.44 179.45 2skc h ASP 516 N 0.00 0.00 0.09 -0.43 3.32 -1.85 -1.42 116.42 116.13 2skc h ASP 516 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2skc h ASP 516 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2skc h ASP 516 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2skc n GLN 517 N -4.09 0.12 0.30 3.56 6.02 -0.61 -1.96 117.38 120.72 2skc n GLN 517 Ca 0.01 0.59 0.17 0.00 -0.01 0.00 0.00 57.00 57.76 2skc n GLN 517 Cb 0.29 -1.87 0.94 0.00 1.02 0.00 0.00 30.24 30.62 2skc n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2skc h LEU 518 N 0.00 0.00 -1.88 1.08 4.07 -1.49 -1.90 115.31 115.19 2skc h LEU 518 Ca 0.00 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.12 2skc h LEU 518 Cb 0.05 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 2skc h LEU 518 CO 0.00 0.04 0.43 0.03 -1.08 0.00 0.00 178.44 177.85 2skc h ARG 519 N 0.00 0.11 0.00 1.13 3.08 -0.86 0.13 114.38 117.97 2skc h ARG 519 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2skc h ARG 519 Cb 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2skc h ARG 519 CO 0.00 0.07 0.00 0.87 -1.07 0.00 0.00 179.97 179.85 2skc h LYS 520 N 0.12 0.00 0.00 0.04 1.57 -1.59 -0.67 116.57 116.04 2skc h LYS 520 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2skc h LYS 520 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2skc h LYS 520 CO -0.03 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.13 2skc n LEU 521 N -2.38 0.34 0.24 2.94 4.77 0.44 -3.13 117.00 120.22 2skc n LEU 521 Ca -0.01 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.59 2skc n LEU 521 Cb 0.07 -0.47 0.56 0.00 -2.33 0.00 0.00 43.42 41.26 2skc n LEU 521 CO 0.13 -0.21 0.96 -0.07 -1.33 0.00 0.00 177.39 176.87 2skc h LEU 522 N 0.00 0.00 -0.03 2.23 4.07 -1.28 -1.88 115.31 118.42 2skc h LEU 522 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2skc h LEU 522 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 2skc h LEU 522 CO 0.00 0.13 0.00 -1.54 -1.08 0.00 0.00 178.44 175.95 2skc n SER 523 N -4.33 0.05 -0.27 -0.43 3.41 -1.18 -2.75 113.62 108.11 2skc n SER 523 Ca -0.03 -1.34 0.02 0.00 -0.26 0.00 0.00 58.87 57.27 2skc n SER 523 Cb 0.20 -0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.21 2skc n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2skc n TYR 524 N -0.80 0.19 0.28 7.33 4.01 -0.71 -4.64 117.16 122.82 2skc n TYR 524 Ca 0.16 -0.48 0.15 0.00 -0.16 0.00 0.00 57.90 57.57 2skc n TYR 524 Cb 0.08 -0.04 0.73 0.00 -0.31 0.00 0.00 39.34 39.80 2skc n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2skc h VAL 525 N 0.87 0.00 -0.04 -0.72 3.04 -1.56 -1.03 116.25 116.80 2skc h VAL 525 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2skc h VAL 525 Cb 0.59 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2skc h VAL 525 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 2skc n ASP 526 N -2.58 1.70 -4.65 3.17 8.00 -1.26 -4.88 116.55 116.04 2skc n ASP 526 Ca -0.01 -1.53 -0.43 0.00 0.71 0.00 0.00 54.79 53.54 2skc n ASP 526 Cb 0.14 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 2skc n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2skc s ASP 527 N -0.59 6.83 0.24 -2.24 -1.08 -0.39 -4.93 116.67 114.51 2skc s ASP 527 Ca 0.04 1.56 -0.06 0.00 -0.52 0.00 0.00 52.55 53.58 2skc s ASP 527 Cb 0.03 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.20 2skc s ASP 527 CO 0.04 -0.88 1.87 -0.08 0.52 0.00 0.00 175.17 176.64 2skc h GLU 528 N 8.68 1.23 -0.37 4.34 4.57 -1.94 -2.33 114.58 128.77 2skc h GLU 528 Ca -0.27 -0.14 -0.16 0.00 -1.18 0.00 0.00 59.36 57.61 2skc h GLU 528 Cb 1.11 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 2skc h GLU 528 CO 0.99 0.89 -0.40 0.00 -1.18 0.00 0.00 179.01 179.31 2skc h ALA 529 N 1.31 0.55 -0.05 2.92 0.00 -1.95 -2.71 119.26 119.33 2skc h ALA 529 Ca 0.31 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2skc h ALA 529 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2skc h ALA 529 CO -0.05 0.66 0.01 0.35 0.00 0.00 0.00 179.25 180.22 2skc h PHE 530 N 0.74 0.09 -0.65 0.00 3.57 -1.85 -0.55 116.94 118.29 2skc h PHE 530 Ca 0.05 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.65 2skc h PHE 530 Cb 1.00 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 2skc h PHE 530 CO 0.07 0.32 0.24 0.82 -2.23 0.00 0.00 178.31 177.52 2skc h ILE 531 N -0.17 0.72 -0.71 1.41 2.04 -1.46 0.51 117.51 119.85 2skc h ILE 531 Ca 0.02 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2skc h ILE 531 Cb 0.28 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2skc h ILE 531 CO 0.00 0.07 0.25 -0.09 0.00 0.00 0.00 178.15 178.38 2skc h ARG 532 N 0.40 1.08 -0.02 2.37 2.43 -1.34 -1.49 114.38 117.82 2skc h ARG 532 Ca 0.34 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2skc h ARG 532 Cb 0.46 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2skc h ARG 532 CO -0.35 0.91 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.52 2skc h ASP 533 N 1.05 0.08 -0.50 -3.80 3.32 0.64 -0.40 116.42 116.82 2skc h ASP 533 Ca 0.23 -0.60 0.08 0.00 0.02 0.00 0.00 57.03 56.76 2skc h ASP 533 Cb 0.26 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 2skc h ASP 533 CO -0.01 0.67 0.14 0.58 -1.72 0.00 0.00 179.24 178.90 2skc h VAL 534 N -0.50 0.78 -0.20 -1.35 2.07 -0.04 -0.10 116.25 116.91 2skc h VAL 534 Ca -0.00 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2skc h VAL 534 Cb 0.66 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2skc h VAL 534 CO 0.01 0.06 -0.10 0.00 0.02 0.00 0.00 177.57 177.55 2skc h ALA 535 N 1.35 1.45 -0.18 1.67 0.00 -1.25 -2.88 119.26 119.42 2skc h ALA 535 Ca 0.24 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2skc h ALA 535 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2skc h ALA 535 CO -0.28 0.39 -0.26 -0.22 0.00 0.00 0.00 179.25 178.88 2skc h LYS 536 N 0.31 0.50 -0.37 0.00 3.64 0.66 -2.62 116.57 118.68 2skc h LYS 536 Ca 0.06 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 2skc h LYS 536 Cb 0.38 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2skc h LYS 536 CO 0.02 0.89 -0.04 -0.39 -2.27 0.00 0.00 179.45 177.66 2skc h VAL 537 N 0.15 1.22 -0.62 2.00 -1.51 -1.08 -0.28 116.25 116.14 2skc h VAL 537 Ca 0.02 -0.93 -0.09 0.00 -1.23 0.00 0.00 66.70 64.47 2skc h VAL 537 Cb 0.83 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 2skc h VAL 537 CO 0.06 0.32 0.05 0.50 -1.23 0.00 0.00 177.57 177.27 2skc h LYS 538 N 0.57 1.07 -0.41 5.19 1.63 -1.52 0.68 116.57 123.78 2skc h LYS 538 Ca 0.11 -0.31 -0.06 0.00 -0.85 0.00 0.00 60.65 59.54 2skc h LYS 538 Cb 0.42 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2skc h LYS 538 CO 0.02 1.02 0.02 0.37 -3.45 0.00 0.00 179.45 177.43 2skc h GLN 539 N 0.97 0.70 -0.77 1.90 5.75 -1.05 -0.92 115.11 121.69 2skc h GLN 539 Ca 0.18 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 2skc h GLN 539 Cb 0.50 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.95 2skc h GLN 539 CO 0.02 0.77 0.35 0.93 -2.65 0.00 0.00 178.83 178.25 2skc h GLU 540 N 0.54 1.12 -0.30 1.69 5.08 -0.83 -1.60 114.58 120.28 2skc h GLU 540 Ca 0.12 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2skc h GLU 540 Cb 0.44 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2skc h GLU 540 CO 0.02 0.87 0.12 -0.91 -1.00 0.00 0.00 179.01 178.11 2skc h ASN 541 N 1.10 0.42 -0.80 1.42 2.35 -0.53 -2.00 115.58 117.54 2skc h ASN 541 Ca 0.26 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2skc h ASN 541 Cb 0.15 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 2skc h ASN 541 CO -0.03 0.48 0.43 0.11 -1.65 0.00 0.00 177.43 176.77 2skc h LYS 542 N 0.33 1.13 -0.64 0.81 1.57 -0.90 -1.17 116.57 117.71 2skc h LYS 542 Ca 0.10 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2skc h LYS 542 Cb 0.19 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2skc h LYS 542 CO -0.01 0.84 0.07 -0.07 -0.57 0.00 0.00 179.45 179.71 2skc h LEU 543 N 1.14 1.04 -0.73 2.94 3.38 -1.14 0.80 115.31 122.74 2skc h LEU 543 Ca 0.29 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2skc h LEU 543 Cb 0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2skc h LEU 543 CO -0.04 1.06 -0.43 0.50 0.09 0.00 0.00 178.44 179.62 2skc h LYS 544 N 0.99 0.46 -0.01 1.13 3.11 -0.96 -2.02 116.57 119.26 2skc h LYS 544 Ca 0.19 -0.24 -0.13 0.00 -2.81 0.00 0.00 60.65 57.66 2skc h LYS 544 Cb 0.48 0.01 0.01 0.00 -1.00 0.00 0.00 32.23 31.73 2skc h LYS 544 CO 0.02 0.80 -0.50 0.35 -2.81 0.00 0.00 179.45 177.31 2skc h PHE 545 N 0.38 0.53 -0.60 1.91 3.57 -0.99 -1.73 116.94 120.02 2skc h PHE 545 Ca 0.03 -0.28 0.13 0.00 3.53 0.00 0.00 57.97 61.38 2skc h PHE 545 Cb 0.91 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2skc h PHE 545 CO 0.03 1.08 0.41 0.00 -2.23 0.00 0.00 178.31 177.61 2skc h ALA 546 N 0.33 2.24 0.02 2.41 0.00 -0.81 -0.44 119.26 123.00 2skc h ALA 546 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2skc h ALA 546 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2skc h ALA 546 CO 0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 179.25 178.94 2skc h ALA 547 N 1.71 -0.03 -0.93 0.00 0.00 -1.26 -3.16 119.26 115.58 2skc h ALA 547 Ca 0.29 -0.33 0.17 0.00 0.00 0.00 0.00 54.91 55.03 2skc h ALA 547 Cb 0.81 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 2skc h ALA 547 CO -0.06 -0.16 0.52 -0.92 0.00 0.00 0.00 179.25 178.63 2skc h TYR 548 N -0.73 0.92 -0.36 0.00 5.03 -0.53 0.32 116.97 121.62 2skc h TYR 548 Ca -0.00 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.41 2skc h TYR 548 Cb 0.68 -0.27 -0.06 0.00 1.55 0.00 0.00 36.73 38.63 2skc h TYR 548 CO 0.16 0.21 -0.05 -0.07 -1.32 0.00 0.00 178.16 177.09 2skc h LEU 549 N 0.70 -0.26 -0.46 2.82 4.07 -1.11 -0.32 115.31 120.74 2skc h LEU 549 Ca 0.52 0.10 -0.17 0.00 0.08 0.00 0.00 57.88 58.41 2skc h LEU 549 Cb 0.78 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 2skc h LEU 549 CO -0.38 -0.09 -0.74 -0.33 -1.08 0.00 0.00 178.44 175.82 2skc h GLU 550 N 0.04 0.22 0.07 1.13 5.08 -1.22 0.16 114.58 120.05 2skc h GLU 550 Ca 0.17 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2skc h GLU 550 Cb 0.26 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2skc h GLU 550 CO -0.34 0.86 -0.04 0.00 -1.00 0.00 0.00 179.01 178.50 2skc h ARG 551 N 0.14 -0.09 0.00 2.33 3.08 -0.25 -2.98 114.38 116.61 2skc h ARG 551 Ca -0.03 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2skc h ARG 551 Cb 1.31 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2skc h ARG 551 CO 0.11 -0.06 -0.80 0.93 -1.07 0.00 0.00 179.97 179.08 2skc h GLU 552 N -0.10 0.00 0.00 0.04 3.07 -1.21 -3.41 114.58 112.98 2skc h GLU 552 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2skc h GLU 552 Cb 0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2skc h GLU 552 CO 0.01 0.37 -1.08 0.66 -1.40 0.00 0.00 179.01 177.58 2skc n TYR 553 N -3.07 0.00 -2.55 4.33 4.01 -0.23 -5.08 117.16 114.56 2skc n TYR 553 Ca -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 2skc n TYR 553 Cb 0.74 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.72 2skc n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2skc n LYS 554 N -1.68 -3.44 0.00 -0.72 4.76 0.38 -4.96 118.16 112.50 2skc n LYS 554 Ca -0.01 2.74 0.00 0.00 -2.87 0.00 0.00 58.31 58.17 2skc n LYS 554 Cb 0.17 -4.85 0.00 0.00 -1.84 0.00 0.00 35.03 28.51 2skc n LYS 554 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2skc n VAL 555 N 0.90 0.00 -0.87 -0.18 0.24 -1.26 -5.01 118.33 112.14 2skc n VAL 555 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2skc n VAL 555 Cb 0.18 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 2skc n VAL 555 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2skc n HIS 556 N 0.00 0.00 -4.03 6.34 -0.00 -1.26 -5.07 115.22 111.19 2skc n HIS 556 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 2skc n HIS 556 Cb 0.00 -0.23 -0.08 0.00 -0.12 0.00 0.00 29.99 29.56 2skc n HIS 556 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 2skc s ILE 557 N -3.03 0.06 -0.32 3.57 -4.36 -1.26 -5.10 121.20 110.76 2skc s ILE 557 Ca 0.00 -1.58 -0.08 0.00 -0.26 0.00 0.00 60.65 58.73 2skc s ILE 557 Cb 0.00 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.74 2skc s ILE 557 CO 0.00 -0.29 0.12 0.21 0.24 0.00 0.00 174.94 175.22 2skc s ASN 558 N -3.01 5.33 0.00 4.36 2.47 -1.26 -4.98 114.94 117.85 2skc s ASN 558 Ca 0.21 -0.86 0.09 0.00 0.42 0.00 0.00 52.86 52.72 2skc s ASN 558 Cb 0.04 -1.92 0.45 0.00 -1.45 0.00 0.00 41.25 38.38 2skc s ASN 558 CO 0.02 -0.26 1.16 -2.65 -3.72 0.00 0.00 177.10 171.65 2skc n PRO 559 N 4.89 0.13 0.06 0.43 -0.02 -1.26 -2.27 135.00 136.95 2skc n PRO 559 Ca -0.13 0.20 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 2skc n PRO 559 Cb 0.47 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.47 2skc n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2skc n ASN 560 N -1.28 0.65 -4.81 2.55 5.03 -1.26 -4.89 115.26 111.26 2skc n ASN 560 Ca 0.04 0.07 -0.29 0.00 0.87 0.00 0.00 54.58 55.27 2skc n ASN 560 Cb 0.07 0.67 0.11 0.00 -1.02 0.00 0.00 39.78 39.61 2skc n ASN 560 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2skc s SER 561 N -4.57 3.98 -0.08 6.41 1.04 -0.96 -4.97 113.70 114.55 2skc s SER 561 Ca 0.01 1.06 -0.30 0.00 0.48 0.00 0.00 55.95 57.21 2skc s SER 561 Cb 0.12 -1.69 -0.02 0.00 0.10 0.00 0.00 66.02 64.53 2skc s SER 561 CO 0.79 -2.27 1.10 -0.22 0.98 0.00 0.00 173.24 173.63 2skc s LEU 562 N -5.89 4.26 -0.79 2.42 0.20 -0.05 -4.82 118.68 114.02 2skc s LEU 562 Ca 0.62 1.67 -0.21 0.00 0.69 0.00 0.00 54.13 56.90 2skc s LEU 562 Cb -0.14 -3.56 0.09 0.00 -0.43 0.00 0.00 46.19 42.15 2skc s LEU 562 CO 0.53 -0.52 1.06 -0.36 -0.29 0.00 0.00 176.35 176.77 2skc s PHE 563 N 2.12 2.83 -0.50 5.38 0.40 -1.26 -0.47 117.98 126.49 2skc s PHE 563 Ca 0.52 -0.89 -0.23 0.00 -0.60 0.00 0.00 56.93 55.73 2skc s PHE 563 Cb -0.21 -4.32 0.04 0.00 0.51 0.00 0.00 43.02 39.04 2skc s PHE 563 CO 0.20 -1.61 0.81 0.34 0.70 0.00 0.00 175.22 175.65 2skc s ASP 564 N 3.75 6.34 -0.03 1.36 -1.08 0.56 -1.88 116.67 125.68 2skc s ASP 564 Ca 0.28 -0.38 0.03 0.00 -0.52 0.00 0.00 52.55 51.96 2skc s ASP 564 Cb -0.11 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 2skc s ASP 564 CO 0.01 -1.02 -0.13 0.54 0.52 0.00 0.00 175.17 175.09 2skc s VAL 565 N 3.39 1.07 -0.27 1.11 0.11 -0.79 0.77 120.40 125.79 2skc s VAL 565 Ca 0.27 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 2skc s VAL 565 Cb -0.14 -0.93 0.08 0.00 -1.53 0.00 0.00 36.38 33.86 2skc s VAL 565 CO 0.19 0.32 0.03 -1.58 -3.33 0.00 0.00 175.10 170.72 2skc s GLN 566 N 0.11 1.15 -0.16 1.54 0.74 -0.14 -2.42 119.66 120.49 2skc s GLN 566 Ca -0.03 -1.08 0.00 0.00 0.05 0.00 0.00 55.36 54.30 2skc s GLN 566 Cb -0.10 -2.42 0.03 0.00 1.10 0.00 0.00 33.01 31.63 2skc s GLN 566 CO 0.01 -0.79 -0.11 0.14 -0.55 0.00 0.00 175.29 173.99 2skc s VAL 567 N 1.46 1.45 -0.01 1.34 -7.23 -1.26 -1.92 120.40 114.23 2skc s VAL 567 Ca 0.03 -0.67 -0.29 0.00 -1.81 0.00 0.00 61.98 59.23 2skc s VAL 567 Cb -0.18 -1.45 0.11 0.00 0.56 0.00 0.00 36.38 35.42 2skc s VAL 567 CO -0.13 0.33 1.28 -1.59 -0.31 0.00 0.00 175.10 174.69 2skc s LYS 568 N 1.52 0.41 0.61 4.82 0.00 -0.90 -4.99 119.74 121.21 2skc s LYS 568 Ca 0.03 -0.25 -0.19 0.00 0.00 0.00 0.00 55.97 55.56 2skc s LYS 568 Cb -0.14 0.12 -0.03 0.00 0.00 0.00 0.00 37.83 37.79 2skc s LYS 568 CO -0.09 -0.19 1.27 1.03 0.00 0.00 0.00 175.35 177.36 2skc s ARG 569 N -2.19 2.79 -0.17 1.78 1.81 -1.26 -3.95 118.95 117.76 2skc s ARG 569 Ca 0.22 1.99 -0.29 0.00 -1.72 0.00 0.00 55.73 55.93 2skc s ARG 569 Cb 0.02 -1.93 -0.01 0.00 -0.45 0.00 0.00 34.95 32.59 2skc s ARG 569 CO -0.02 -1.39 1.13 0.42 -0.68 0.00 0.00 175.30 174.76 2skc s ILE 570 N -1.46 4.51 0.06 1.52 -1.09 -0.40 -4.88 121.20 119.47 2skc s ILE 570 Ca 0.79 1.82 -0.09 0.00 -2.23 0.00 0.00 60.65 60.94 2skc s ILE 570 Cb -0.35 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.36 2skc s ILE 570 CO 0.38 -0.12 0.20 -1.00 -1.23 0.00 0.00 174.94 173.17 2skc s HIS 571 N 3.00 0.09 0.18 3.97 3.76 -1.26 -4.76 115.29 120.27 2skc s HIS 571 Ca 0.50 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 55.05 2skc s HIS 571 Cb -0.19 -0.03 0.04 0.00 1.11 0.00 0.00 32.58 33.51 2skc s HIS 571 CO 0.12 -0.49 1.41 0.93 -0.85 0.00 0.00 174.74 175.86 2skc h GLU 572 N 3.09 0.12 0.00 1.40 5.08 -1.97 -3.19 114.58 119.10 2skc h GLU 572 Ca -0.33 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 2skc h GLU 572 Cb 1.20 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2skc h GLU 572 CO 0.52 0.89 -0.38 0.10 -1.00 0.00 0.00 179.01 179.14 2skc h TYR 573 N 0.07 0.00 0.00 4.33 -0.00 -1.97 -2.95 116.97 116.45 2skc h TYR 573 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.70 2skc h TYR 573 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.19 2skc h TYR 573 CO 0.02 0.38 0.00 0.87 -0.00 0.00 0.00 178.16 179.43 2skc h LYS 574 N 0.00 0.00 -5.51 0.10 1.79 -1.90 -3.00 116.57 108.05 2skc h LYS 574 Ca -0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 2skc h LYS 574 Cb 1.03 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 31.84 2skc h LYS 574 CO 0.05 0.00 -0.72 0.54 -1.08 0.00 0.00 179.45 178.24 2skc n ARG 575 N -3.09 -6.57 0.31 3.15 1.74 -1.12 -3.92 116.66 107.16 2skc n ARG 575 Ca 0.03 0.81 0.18 0.00 -0.77 0.00 0.00 57.85 58.10 2skc n ARG 575 Cb 0.45 -5.72 1.01 0.00 -1.02 0.00 0.00 32.46 27.18 2skc n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2skc h GLN 576 N -1.96 0.00 -0.36 5.56 7.50 -1.86 -0.36 115.11 123.63 2skc h GLN 576 Ca -0.56 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 58.50 2skc h GLN 576 Cb 1.33 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.84 2skc h GLN 576 CO 0.49 0.01 -0.15 -0.07 -1.50 0.00 0.00 178.83 177.61 2skc h LEU 577 N 0.00 0.65 -1.08 1.46 3.38 -1.89 0.02 115.31 117.85 2skc h LEU 577 Ca -0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2skc h LEU 577 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2skc h LEU 577 CO 0.00 0.81 -0.38 0.25 0.09 0.00 0.00 178.44 179.22 2skc h LEU 578 N 0.59 0.16 -0.24 1.67 5.85 -1.43 -1.04 115.31 120.87 2skc h LEU 578 Ca 0.10 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2skc h LEU 578 Cb 0.59 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2skc h LEU 578 CO 0.04 0.53 -0.17 -1.13 -0.34 0.00 0.00 178.44 177.37 2skc h ASN 579 N 0.14 0.57 -0.60 1.25 -0.00 -1.21 -2.89 115.58 112.84 2skc h ASN 579 Ca 0.01 -0.44 0.05 0.00 -0.00 0.00 0.00 56.30 55.92 2skc h ASN 579 Cb 0.73 -0.16 -0.05 0.00 -0.00 0.00 0.00 38.32 38.84 2skc h ASN 579 CO 0.05 0.89 0.33 0.00 -0.00 0.00 0.00 177.43 178.70 2skc h LEU 581 N 0.61 0.92 -0.16 0.00 3.38 -1.08 -1.34 115.31 117.64 2skc h LEU 581 Ca 0.27 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2skc h LEU 581 Cb 0.16 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2skc h LEU 581 CO -0.17 0.62 -0.06 -0.74 0.09 0.00 0.00 178.44 178.18 2skc h HIS 582 N 1.06 0.37 -0.73 1.13 2.76 -1.16 -1.71 115.15 116.87 2skc h HIS 582 Ca 0.36 -0.09 0.08 0.00 -2.20 0.00 0.00 60.37 58.53 2skc h HIS 582 Cb 0.09 -0.09 -0.07 0.00 1.55 0.00 0.00 27.41 28.89 2skc h HIS 582 CO -0.00 0.62 0.39 0.28 -1.30 0.00 0.00 177.93 177.92 2skc h VAL 583 N 0.02 0.90 -0.14 5.26 2.07 -0.78 -0.40 116.25 123.17 2skc h VAL 583 Ca 0.04 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 2skc h VAL 583 Cb 0.51 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2skc h VAL 583 CO 0.02 0.12 -0.39 0.40 0.02 0.00 0.00 177.57 177.75 2skc h ILE 584 N 0.68 1.30 -0.43 4.57 2.04 -1.20 -2.27 117.51 122.20 2skc h ILE 584 Ca 0.35 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 2skc h ILE 584 Cb 0.31 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2skc h ILE 584 CO -0.24 0.45 0.12 0.74 0.00 0.00 0.00 178.15 179.23 2skc h THR 585 N 0.27 1.23 -0.21 -0.27 2.02 -0.24 -1.21 112.91 114.49 2skc h THR 585 Ca 0.03 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.45 2skc h THR 585 Cb 0.80 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2skc h THR 585 CO 0.06 0.27 0.12 -0.07 0.37 0.00 0.00 175.52 176.28 2skc h LEU 586 N 0.56 0.20 -0.26 2.58 4.07 -0.94 -1.21 115.31 120.31 2skc h LEU 586 Ca 0.14 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.15 2skc h LEU 586 Cb 0.29 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 41.94 2skc h LEU 586 CO -0.00 0.15 -0.03 0.22 -1.08 0.00 0.00 178.44 177.70 2skc h TYR 587 N 0.26 -0.07 -0.26 1.13 3.20 -1.21 -1.49 116.97 118.52 2skc h TYR 587 Ca 0.08 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2skc h TYR 587 Cb -0.01 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2skc h TYR 587 CO -0.08 -0.08 -0.10 -0.91 -1.64 0.00 0.00 178.16 175.36 2skc h ASN 588 N 0.04 0.41 0.08 -2.11 2.35 -1.01 -1.48 115.58 113.86 2skc h ASN 588 Ca 0.13 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 2skc h ASN 588 Cb 0.18 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2skc h ASN 588 CO -0.24 0.55 -0.52 0.03 -1.65 0.00 0.00 177.43 175.60 2skc h ARG 589 N 0.40 0.49 -0.40 0.81 3.08 -0.75 -2.07 114.38 115.94 2skc h ARG 589 Ca 0.08 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.71 2skc h ARG 589 Cb 0.42 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2skc h ARG 589 CO 0.02 0.89 -0.25 0.82 -1.07 0.00 0.00 179.97 180.38 2skc h ILE 590 N 0.38 1.28 0.00 2.04 2.04 -0.90 -2.23 117.51 120.13 2skc h ILE 590 Ca 0.01 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 2skc h ILE 590 Cb 1.03 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2skc h ILE 590 CO 0.09 0.47 -0.04 0.11 0.00 0.00 0.00 178.15 178.78 2skc h LYS 591 N 0.68 0.00 0.22 2.37 1.79 -1.18 -0.42 116.57 120.04 2skc h LYS 591 Ca 0.08 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.21 2skc h LYS 591 Cb 0.82 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.49 2skc h LYS 591 CO 0.07 0.04 -1.64 -0.22 -1.08 0.00 0.00 179.45 176.62 2skc h LYS 592 N 0.00 0.46 -2.52 3.15 1.63 -1.09 -3.40 116.57 114.79 2skc h LYS 592 Ca -0.00 -0.79 -0.60 0.00 -0.85 0.00 0.00 60.65 58.42 2skc h LYS 592 Cb 0.47 0.29 -0.39 0.00 -0.60 0.00 0.00 32.23 32.00 2skc h LYS 592 CO 0.01 1.38 -0.86 0.39 -3.45 0.00 0.00 179.45 176.91 2skc n GLU 593 N -3.65 0.79 -0.36 1.90 1.02 -0.86 -5.00 120.64 114.47 2skc n GLU 593 Ca -0.21 -3.61 0.02 0.00 -0.02 0.00 0.00 57.16 53.34 2skc n GLU 593 Cb 1.09 -1.83 0.18 0.00 -0.02 0.00 0.00 31.44 30.86 2skc n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2skc h PRO 594 N 5.36 1.15 -0.90 3.49 0.11 -1.30 -3.02 132.00 136.89 2skc h PRO 594 Ca 0.22 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 66.08 2skc h PRO 594 Cb 0.85 -0.26 -0.10 0.00 0.11 0.00 0.00 31.00 31.60 2skc h PRO 594 CO 0.49 0.76 0.22 0.09 -0.21 0.00 0.00 178.00 179.35 2skc n ASN 595 N -4.49 3.58 -4.75 -2.05 4.13 -1.26 -4.86 115.26 105.55 2skc n ASN 595 Ca 0.15 -2.77 -0.34 0.00 1.68 0.00 0.00 54.58 53.30 2skc n ASN 595 Cb 0.17 -0.66 -0.08 0.00 -1.54 0.00 0.00 39.78 37.67 2skc n ASN 595 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2skc s LYS 596 N -1.96 3.05 0.10 3.52 2.36 -1.14 -5.08 119.74 120.58 2skc s LYS 596 Ca 0.33 -0.44 -0.29 0.00 -2.55 0.00 0.00 55.97 53.01 2skc s LYS 596 Cb 0.26 -2.85 -0.06 0.00 -1.05 0.00 0.00 37.83 34.13 2skc s LYS 596 CO 0.08 0.67 0.94 0.12 1.55 0.00 0.00 175.35 178.71 2skc s PHE 597 N -1.08 3.80 0.02 4.03 5.36 -1.26 -5.05 117.98 123.81 2skc s PHE 597 Ca 0.19 1.77 0.01 0.00 -0.96 0.00 0.00 56.93 57.93 2skc s PHE 597 Cb -0.12 -3.03 -0.02 0.00 -0.34 0.00 0.00 43.02 39.51 2skc s PHE 597 CO 0.09 0.21 -0.05 0.14 -1.46 0.00 0.00 175.22 174.15 2skc s VAL 598 N 0.02 0.30 0.04 3.12 -7.23 -1.26 -5.11 120.40 110.27 2skc s VAL 598 Ca 0.46 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 2skc s VAL 598 Cb -0.23 -0.37 -0.08 0.00 0.56 0.00 0.00 36.38 36.27 2skc s VAL 598 CO 0.29 -0.29 1.64 -0.69 -0.31 0.00 0.00 175.10 175.75 2skc s VAL 599 N -1.01 3.19 0.50 1.32 1.01 -1.26 -4.95 120.40 119.20 2skc s VAL 599 Ca -0.09 0.56 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 2skc s VAL 599 Cb -0.07 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 2skc s VAL 599 CO -0.00 -0.01 1.31 -2.84 0.00 0.00 0.00 175.10 173.56 2skc s PRO 600 N 2.94 3.43 -0.01 2.72 0.02 -1.26 -4.92 135.00 137.91 2skc s PRO 600 Ca 0.73 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.83 2skc s PRO 600 Cb -0.38 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.76 2skc s PRO 600 CO 0.32 -0.92 0.10 1.03 -0.33 0.00 0.00 177.00 177.20 2skc s ARG 601 N -2.74 0.33 -0.26 5.54 0.52 -0.40 -0.87 118.95 121.06 2skc s ARG 601 Ca 0.67 -0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.68 2skc s ARG 601 Cb -0.37 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.30 2skc s ARG 601 CO 0.45 -0.07 -0.09 0.99 0.02 0.00 0.00 175.30 176.60 2skc s THR 602 N -0.86 2.13 -0.29 0.02 2.01 0.38 -2.24 115.64 116.79 2skc s THR 602 Ca -0.10 -1.66 -0.11 0.00 0.31 0.00 0.00 61.69 60.14 2skc s THR 602 Cb -0.06 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2skc s THR 602 CO 0.01 -0.08 0.18 0.68 -0.69 0.00 0.00 174.62 174.72 2skc s VAL 603 N 1.11 5.13 -0.17 3.82 -7.23 -0.70 -0.33 120.40 122.03 2skc s VAL 603 Ca -0.07 0.02 -0.03 0.00 -1.81 0.00 0.00 61.98 60.09 2skc s VAL 603 Cb -0.20 -3.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.24 2skc s VAL 603 CO -0.05 0.21 -0.04 -0.04 -0.31 0.00 0.00 175.10 174.86 2skc s MET 604 N 1.73 3.59 -0.10 4.82 -1.94 0.23 -1.93 119.30 125.70 2skc s MET 604 Ca 0.07 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.51 2skc s MET 604 Cb -0.16 -2.92 0.01 0.00 2.01 0.00 0.00 34.83 33.77 2skc s MET 604 CO 0.10 0.14 -0.16 0.42 -0.01 0.00 0.00 175.02 175.50 2skc s ILE 605 N 0.62 1.54 0.04 2.53 1.01 -0.61 -0.96 121.20 125.37 2skc s ILE 605 Ca -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.89 2skc s ILE 605 Cb -0.14 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2skc s ILE 605 CO 0.02 0.45 0.09 -0.83 0.00 0.00 0.00 174.94 174.67 2skc s GLY 606 N 0.86 0.19 0.00 6.18 0.00 -0.81 -0.30 107.32 113.44 2skc s GLY 606 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.04 2skc s GLY 606 CO 0.00 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 172.99 2skc n GLY 607 N 0.73 3.68 3.85 0.20 0.00 -1.25 -2.12 105.19 110.28 2skc n GLY 607 Ca -0.19 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.44 2skc n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2skc s LYS 608 N -2.42 3.18 -0.04 1.61 1.02 -1.26 -4.71 119.74 117.12 2skc s LYS 608 Ca 0.00 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.46 2skc s LYS 608 Cb 0.00 -2.90 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 2skc s LYS 608 CO 0.00 0.59 -0.08 0.00 -0.92 0.00 0.00 175.35 174.94 2skc s ALA 609 N -1.44 2.93 0.37 5.17 0.00 -1.26 -1.28 121.76 126.25 2skc s ALA 609 Ca 0.32 -0.94 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 2skc s ALA 609 Cb -0.13 -1.15 -0.10 0.00 0.00 0.00 0.00 23.12 21.74 2skc s ALA 609 CO 0.25 0.58 1.40 0.00 0.00 0.00 0.00 175.76 177.99 2skc s ALA 610 N -0.85 3.49 0.41 0.00 0.00 -1.26 -4.89 121.76 118.66 2skc s ALA 610 Ca 0.13 1.43 0.21 0.00 0.00 0.00 0.00 51.96 53.73 2skc s ALA 610 Cb -0.11 -3.55 1.19 0.00 0.00 0.00 0.00 23.12 20.64 2skc s ALA 610 CO 0.03 -0.91 1.74 -1.35 0.00 0.00 0.00 175.76 175.27 2skc h PRO 611 N 3.04 0.30 -0.12 0.00 0.11 -1.99 -1.11 132.00 132.23 2skc h PRO 611 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2skc h PRO 611 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2skc h PRO 611 CO 0.64 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 179.04 2skc n GLY 612 N -1.48 0.86 3.50 -0.55 0.00 -1.26 -4.76 105.19 101.49 2skc n GLY 612 Ca 0.28 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2skc n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2skc s TYR 613 N -1.87 2.92 0.17 1.61 6.14 -0.42 -4.88 117.35 121.02 2skc s TYR 613 Ca 0.33 -1.28 -0.15 0.00 0.64 0.00 0.00 57.07 56.61 2skc s TYR 613 Cb 0.21 -4.46 0.11 0.00 0.42 0.00 0.00 41.96 38.24 2skc s TYR 613 CO 0.31 -1.66 1.72 1.25 0.64 0.00 0.00 175.55 177.81 2skc h HIS 614 N 8.94 0.13 -0.63 4.97 -0.00 -1.86 -2.19 115.15 124.51 2skc h HIS 614 Ca 0.21 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.59 2skc h HIS 614 Cb 1.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.38 2skc h HIS 614 CO 1.22 0.01 0.36 1.98 -0.00 0.00 0.00 177.93 181.49 2skc h MET 615 N 0.21 0.87 -0.89 5.26 -1.53 -1.98 -1.65 114.93 115.22 2skc h MET 615 Ca 0.20 -0.10 0.01 0.00 -3.44 0.00 0.00 59.70 56.37 2skc h MET 615 Cb 0.24 -0.18 -0.04 0.00 -0.55 0.00 0.00 31.60 31.07 2skc h MET 615 CO -0.26 0.65 0.59 0.00 0.14 0.00 0.00 176.91 178.03 2skc h ALA 616 N 1.18 1.35 0.00 0.39 0.00 -1.83 -1.22 119.26 119.13 2skc h ALA 616 Ca 0.22 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2skc h ALA 616 Cb 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2skc h ALA 616 CO -0.04 0.60 -0.52 0.87 0.00 0.00 0.00 179.25 180.16 2skc h LYS 617 N 1.21 0.00 0.00 0.00 1.57 -1.05 -2.68 116.57 115.62 2skc h LYS 617 Ca 0.33 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.99 2skc h LYS 617 Cb -0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2skc h LYS 617 CO -0.07 0.52 -0.56 0.52 -0.57 0.00 0.00 179.45 179.29 2skc h MET 618 N 0.00 0.00 -0.10 3.15 2.86 -0.56 -2.87 114.93 117.42 2skc h MET 618 Ca -0.01 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 2skc h MET 618 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2skc h MET 618 CO 0.07 0.56 -0.78 0.82 1.06 0.00 0.00 176.91 178.64 2skc h ILE 619 N 0.00 1.34 -0.41 -1.22 2.04 -0.93 -2.42 117.51 115.91 2skc h ILE 619 Ca -0.01 -2.11 -0.05 0.00 1.00 0.00 0.00 64.86 63.69 2skc h ILE 619 Cb 1.14 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 2skc h ILE 619 CO 0.07 0.65 0.03 0.40 0.00 0.00 0.00 178.15 179.30 2skc h ILE 620 N 0.37 1.21 -0.09 -0.67 2.04 -1.40 -1.54 117.51 117.42 2skc h ILE 620 Ca -0.05 -0.82 -0.14 0.00 1.00 0.00 0.00 64.86 64.85 2skc h ILE 620 Cb 1.38 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2skc h ILE 620 CO 0.14 0.29 -0.55 0.50 0.00 0.00 0.00 178.15 178.53 2skc h LYS 621 N 0.61 0.28 -0.31 2.37 1.63 -1.41 -2.39 116.57 117.34 2skc h LYS 621 Ca 0.13 -0.17 -0.13 0.00 -0.85 0.00 0.00 60.65 59.63 2skc h LYS 621 Cb 0.34 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2skc h LYS 621 CO 0.01 0.76 -0.32 1.25 -3.45 0.00 0.00 179.45 177.70 2skc h LEU 622 N 0.21 0.82 0.06 5.20 6.46 -1.03 -0.74 115.31 126.29 2skc h LEU 622 Ca 0.00 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.29 2skc h LEU 622 Cb 1.04 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 2skc h LEU 622 CO 0.09 1.12 -0.03 0.40 -0.62 0.00 0.00 178.44 179.40 2skc h ILE 623 N 0.53 0.96 -0.40 4.05 2.04 -1.19 -0.19 117.51 123.30 2skc h ILE 623 Ca 0.05 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2skc h ILE 623 Cb 0.90 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2skc h ILE 623 CO 0.08 0.01 0.02 0.71 0.00 0.00 0.00 178.15 178.97 2skc h THR 624 N -0.10 1.21 -0.60 -0.27 1.35 -1.43 -1.92 112.91 111.16 2skc h THR 624 Ca -0.01 -0.84 -0.06 0.00 -0.55 0.00 0.00 66.41 64.95 2skc h THR 624 Cb 0.08 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.36 2skc h THR 624 CO 0.01 0.29 0.11 0.00 -0.25 0.00 0.00 175.52 175.69 2skc h ALA 625 N 1.42 1.08 -0.56 6.62 0.00 -0.70 -0.48 119.26 126.64 2skc h ALA 625 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2skc h ALA 625 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2skc h ALA 625 CO 0.01 0.60 0.02 0.82 0.00 0.00 0.00 179.25 180.70 2skc h ILE 626 N 0.90 1.26 -0.77 0.00 2.04 -0.64 -2.78 117.51 117.52 2skc h ILE 626 Ca 0.19 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 2skc h ILE 626 Cb 0.37 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2skc h ILE 626 CO 0.01 0.39 0.40 1.23 0.00 0.00 0.00 178.15 180.18 2skc h GLY 627 N 0.86 1.16 0.98 5.37 0.00 -0.65 0.11 103.07 110.90 2skc h GLY 627 Ca 0.16 -0.54 0.05 0.00 0.00 0.00 0.00 47.33 47.00 2skc h GLY 627 CO 0.03 0.52 0.56 -0.55 0.00 0.00 0.00 176.54 177.10 2skc h ASP 628 N 1.09 0.89 0.00 0.19 3.32 -0.84 0.19 116.42 121.27 2skc h ASP 628 Ca 0.27 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2skc h ASP 628 Cb 0.06 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2skc h ASP 628 CO -0.04 0.60 -0.22 0.58 -1.72 0.00 0.00 179.24 178.44 2skc h VAL 629 N 1.03 0.59 -0.31 -1.35 2.07 -1.31 -3.34 116.25 113.62 2skc h VAL 629 Ca 0.35 -1.49 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2skc h VAL 629 Cb 0.10 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2skc h VAL 629 CO -0.12 0.20 0.11 0.58 0.02 0.00 0.00 177.57 178.37 2skc h VAL 630 N -1.00 0.93 0.00 2.57 2.07 -1.00 -2.83 116.25 116.99 2skc h VAL 630 Ca -0.04 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2skc h VAL 630 Cb 0.50 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2skc h VAL 630 CO -0.02 0.05 0.00 0.59 0.02 0.00 0.00 177.57 178.20 2skc n ASN 631 N -5.01 0.00 -0.15 0.57 3.02 0.05 -2.98 115.26 110.76 2skc n ASN 631 Ca -0.00 0.10 0.05 0.00 -0.03 0.00 0.00 54.58 54.69 2skc n ASN 631 Cb 0.10 -0.29 0.07 0.00 -0.61 0.00 0.00 39.78 39.05 2skc n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2skc n HIS 632 N -1.29 0.00 -3.25 3.10 8.25 -1.08 -4.98 115.22 115.97 2skc n HIS 632 Ca 0.07 -0.59 -0.42 0.00 -0.26 0.00 0.00 57.72 56.52 2skc n HIS 632 Cb 0.12 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 31.05 2skc n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2skc s ASP 633 N -1.85 6.28 0.33 0.41 -1.08 -1.15 -4.95 116.67 114.67 2skc s ASP 633 Ca 0.16 -0.19 0.03 0.00 -0.52 0.00 0.00 52.55 52.03 2skc s ASP 633 Cb 0.14 -2.26 0.62 0.00 -1.46 0.00 0.00 42.92 39.96 2skc s ASP 633 CO 0.01 -0.52 1.95 -0.65 0.52 0.00 0.00 175.17 176.48 2skc h PRO 634 N 8.55 0.88 -0.03 4.34 0.11 -1.93 -2.17 132.00 141.75 2skc h PRO 634 Ca -0.28 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 2skc h PRO 634 Cb 1.12 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2skc h PRO 634 CO 0.78 0.58 -0.14 0.28 -0.21 0.00 0.00 178.00 179.30 2skc h VAL 635 N 0.91 1.11 -0.18 3.15 2.07 -1.98 -2.61 116.25 118.73 2skc h VAL 635 Ca 0.34 -0.53 -0.20 0.00 0.82 0.00 0.00 66.70 67.12 2skc h VAL 635 Cb 0.17 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2skc h VAL 635 CO -0.11 0.16 -0.68 0.58 0.02 0.00 0.00 177.57 177.53 2skc h VAL 636 N 0.04 1.30 0.00 2.57 2.07 -1.74 -3.48 116.25 117.00 2skc h VAL 636 Ca 0.01 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2skc h VAL 636 Cb 0.27 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2skc h VAL 636 CO 0.02 0.60 0.00 0.61 0.02 0.00 0.00 177.57 178.82 2skc n GLY 637 N 0.53 2.47 1.32 2.17 0.00 -0.98 -2.61 105.19 108.09 2skc n GLY 637 Ca -0.06 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.69 2skc n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2skc n ASP 638 N 4.19 4.06 0.20 1.61 5.68 -1.26 -4.42 116.55 126.60 2skc n ASP 638 Ca 0.00 -2.15 0.08 0.00 -0.50 0.00 0.00 54.79 52.22 2skc n ASP 638 Cb 0.00 -0.48 0.27 0.00 -1.14 0.00 0.00 41.12 39.77 2skc n ASP 638 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2skc h ARG 639 N 3.90 0.00 -2.64 0.11 3.08 -1.85 -3.43 114.38 113.55 2skc h ARG 639 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2skc h ARG 639 Cb 1.10 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.86 2skc h ARG 639 CO 0.07 0.27 -0.40 -1.17 -1.07 0.00 0.00 179.97 177.67 2skc s LEU 640 N -6.55 -0.45 -0.00 3.04 2.96 -1.26 -1.28 118.68 115.15 2skc s LEU 640 Ca 0.03 0.86 0.05 0.00 -0.22 0.00 0.00 54.13 54.85 2skc s LEU 640 Cb 0.08 1.17 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 2skc s LEU 640 CO 0.68 -0.23 -0.17 -0.13 -1.32 0.00 0.00 176.35 175.18 2skc s ARG 641 N 2.35 1.31 -0.24 1.98 1.81 -0.95 -4.62 118.95 120.58 2skc s ARG 641 Ca -0.02 -0.63 0.02 0.00 -1.72 0.00 0.00 55.73 53.37 2skc s ARG 641 Cb -0.11 -1.28 0.04 0.00 -0.45 0.00 0.00 34.95 33.15 2skc s ARG 641 CO -0.12 0.35 -0.12 0.08 -0.68 0.00 0.00 175.30 174.81 2skc s VAL 642 N -0.46 2.26 -0.05 3.52 1.01 -1.26 -1.72 120.40 123.70 2skc s VAL 642 Ca 0.06 -1.36 0.06 0.00 0.00 0.00 0.00 61.98 60.74 2skc s VAL 642 Cb -0.07 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2skc s VAL 642 CO -0.00 0.16 -0.22 -0.63 0.00 0.00 0.00 175.10 174.41 2skc s ILE 643 N 1.19 1.78 -0.33 2.22 1.09 -0.81 -4.57 121.20 121.76 2skc s ILE 643 Ca -0.04 -0.92 -0.13 0.00 -1.10 0.00 0.00 60.65 58.47 2skc s ILE 643 Cb -0.18 -1.51 -0.02 0.00 -1.06 0.00 0.00 42.46 39.69 2skc s ILE 643 CO -0.07 0.50 0.23 0.12 -0.10 0.00 0.00 174.94 175.62 2skc s PHE 644 N -0.13 3.23 -0.51 3.97 5.36 -1.26 -1.58 117.98 127.07 2skc s PHE 644 Ca -0.02 -0.18 -0.28 0.00 -0.96 0.00 0.00 56.93 55.48 2skc s PHE 644 Cb -0.12 -2.46 0.01 0.00 -0.34 0.00 0.00 43.02 40.11 2skc s PHE 644 CO 0.03 -0.34 1.43 -0.51 -1.46 0.00 0.00 175.22 174.37 2skc s LEU 645 N 1.72 3.47 0.41 6.12 1.02 0.58 -4.95 118.68 127.05 2skc s LEU 645 Ca 0.06 0.50 -0.26 0.00 0.02 0.00 0.00 54.13 54.45 2skc s LEU 645 Cb -0.17 -3.22 -0.08 0.00 0.02 0.00 0.00 46.19 42.73 2skc s LEU 645 CO 0.10 -1.63 1.25 -0.70 0.02 0.00 0.00 176.35 175.39 2skc s GLU 646 N 5.36 3.98 -1.44 1.70 2.12 -1.26 -3.93 118.70 125.23 2skc s GLU 646 Ca 0.56 2.02 -0.03 0.00 0.36 0.00 0.00 54.97 57.89 2skc s GLU 646 Cb -0.12 -2.71 0.02 0.00 0.26 0.00 0.00 34.13 31.58 2skc s GLU 646 CO 0.28 -0.44 0.50 -1.71 -0.54 0.00 0.00 175.26 173.35 2skc n ASN 647 N 0.08 -0.87 -4.68 -1.70 5.15 -1.25 -4.86 115.26 107.13 2skc n ASN 647 Ca 0.04 -0.99 -0.46 0.00 -0.60 0.00 0.00 54.58 52.57 2skc n ASN 647 Cb 0.45 -3.12 -0.04 0.00 -0.53 0.00 0.00 39.78 36.53 2skc n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2skc n TYR 648 N -4.40 2.34 -3.97 1.20 9.36 -1.26 -4.87 117.16 115.56 2skc n TYR 648 Ca -0.25 0.10 -0.13 0.00 3.32 0.00 0.00 57.90 60.94 2skc n TYR 648 Cb 0.66 -2.62 -0.01 0.00 -0.63 0.00 0.00 39.34 36.74 2skc n TYR 648 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2skc n ARG 649 N 4.96 0.84 0.06 2.98 1.85 -1.26 -4.77 116.66 121.31 2skc n ARG 649 Ca 0.19 -2.61 -0.12 0.00 -1.00 0.00 0.00 57.85 54.32 2skc n ARG 649 Cb 0.30 2.71 -0.05 0.00 -1.05 0.00 0.00 32.46 34.38 2skc n ARG 649 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2skc h VAL 650 N 2.00 0.39 0.00 8.89 2.07 -1.96 -0.02 116.25 127.62 2skc h VAL 650 Ca -0.29 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2skc h VAL 650 Cb 1.20 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2skc h VAL 650 CO 0.38 0.00 -0.02 0.77 0.02 0.00 0.00 177.57 178.72 2skc h SER 651 N -0.42 0.00 0.39 0.57 4.64 -1.97 -0.97 113.55 115.80 2skc h SER 651 Ca 0.06 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.16 2skc h SER 651 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2skc h SER 651 CO -0.23 0.02 -0.95 0.25 -0.87 0.00 0.00 176.83 175.05 2skc h LEU 652 N 0.00 0.48 -1.14 5.97 5.85 -1.69 -3.23 115.31 121.55 2skc h LEU 652 Ca -0.00 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 2skc h LEU 652 Cb 0.04 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2skc h LEU 652 CO 0.00 1.20 -0.06 0.00 -0.34 0.00 0.00 178.44 179.24 2skc h ALA 653 N 0.77 1.29 0.00 1.25 0.00 0.27 -1.36 119.26 121.48 2skc h ALA 653 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2skc h ALA 653 Cb 1.59 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2skc h ALA 653 CO 0.16 0.47 0.00 0.93 0.00 0.00 0.00 179.25 180.81 2skc h GLU 654 N 0.50 0.00 0.06 0.00 5.08 -1.35 -2.49 114.58 116.37 2skc h GLU 654 Ca 0.10 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.09 2skc h GLU 654 Cb 0.42 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2skc h GLU 654 CO 0.02 0.00 -2.16 1.63 -1.00 0.00 0.00 179.01 177.50 2skc n LYS 655 N -2.81 0.69 0.15 2.33 5.02 -0.57 -4.48 118.16 118.49 2skc n LYS 655 Ca -0.01 0.25 -0.25 0.00 -2.02 0.00 0.00 58.31 56.29 2skc n LYS 655 Cb 0.18 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 33.41 2skc n LYS 655 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2skc h VAL 656 N -0.15 1.29 -0.27 -0.18 -1.51 -1.37 -3.35 116.25 110.70 2skc h VAL 656 Ca -0.50 -2.70 0.02 0.00 -1.23 0.00 0.00 66.70 62.29 2skc h VAL 656 Cb 1.88 3.03 -0.03 0.00 -2.13 0.00 0.00 31.29 34.04 2skc h VAL 656 CO -0.05 0.81 0.12 0.40 -1.23 0.00 0.00 177.57 177.62 2skc h ILE 657 N 0.15 0.97 0.00 7.19 2.04 -1.71 -1.14 117.51 125.02 2skc h ILE 657 Ca -0.25 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.52 2skc h ILE 657 Cb 2.16 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2skc h ILE 657 CO 0.28 0.05 0.00 -0.65 0.00 0.00 0.00 178.15 177.82 2skc h PRO 658 N 0.26 0.00 -0.09 2.37 0.11 -1.78 -2.23 132.00 130.64 2skc h PRO 658 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2skc h PRO 658 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2skc h PRO 658 CO -0.10 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.69 2skc n ALA 659 N -2.05 2.48 -2.12 -0.75 0.00 -0.50 -4.76 120.51 112.80 2skc n ALA 659 Ca -0.02 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.40 2skc n ALA 659 Cb 0.14 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 2skc n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2skc s ALA 660 N -1.91 3.37 -0.18 0.00 0.00 -0.78 -4.65 121.76 117.61 2skc s ALA 660 Ca 0.32 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.39 2skc s ALA 660 Cb 0.21 -2.79 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 2skc s ALA 660 CO 0.31 0.33 -0.14 -0.25 0.00 0.00 0.00 175.76 176.01 2skc n ASP 661 N 0.14 2.53 -4.17 0.00 8.00 -0.79 -4.16 116.55 118.10 2skc n ASP 661 Ca 0.01 -0.09 -0.30 0.00 0.71 0.00 0.00 54.79 55.12 2skc n ASP 661 Cb 0.52 -0.20 -0.17 0.00 -0.02 0.00 0.00 41.12 41.25 2skc n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2skc s LEU 662 N -5.97 1.99 -0.19 0.64 0.20 -0.89 -0.57 118.68 113.89 2skc s LEU 662 Ca -0.23 -0.50 -0.05 0.00 0.69 0.00 0.00 54.13 54.04 2skc s LEU 662 Cb 0.06 -1.27 -0.03 0.00 -0.43 0.00 0.00 46.19 44.52 2skc s LEU 662 CO 0.42 0.13 0.00 -0.55 -0.29 0.00 0.00 176.35 176.07 2skc s SER 663 N 0.41 4.98 -0.40 3.68 0.15 0.39 -1.88 113.70 121.03 2skc s SER 663 Ca -0.18 -0.13 -0.14 0.00 0.70 0.00 0.00 55.95 56.20 2skc s SER 663 Cb -0.17 -1.84 0.01 0.00 -1.71 0.00 0.00 66.02 62.31 2skc s SER 663 CO 0.08 0.11 0.29 -1.61 1.20 0.00 0.00 173.24 173.30 2skc s GLU 664 N 0.72 3.06 -0.56 5.44 0.41 -1.02 -1.57 118.70 125.18 2skc s GLU 664 Ca 0.00 -0.96 0.07 0.00 -0.41 0.00 0.00 54.97 53.67 2skc s GLU 664 Cb -0.14 -3.94 0.24 0.00 -1.78 0.00 0.00 34.13 28.51 2skc s GLU 664 CO 0.02 -0.69 0.65 1.04 -0.49 0.00 0.00 175.26 175.78 2skc n GLN 665 N 5.14 1.82 -1.73 1.61 1.13 -0.97 -4.77 117.38 119.62 2skc n GLN 665 Ca -0.11 -4.14 -0.31 0.00 -1.94 0.00 0.00 57.00 50.49 2skc n GLN 665 Cb 0.47 -1.90 0.05 0.00 0.11 0.00 0.00 30.24 28.97 2skc n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2skc n ILE 666 N 1.16 3.14 -1.61 5.09 -5.35 -1.26 -2.53 119.36 118.01 2skc n ILE 666 Ca 0.26 -3.69 -0.31 0.00 -0.27 0.00 0.00 62.75 58.74 2skc n ILE 666 Cb 0.45 -1.17 0.05 0.00 -1.74 0.00 0.00 39.64 37.22 2skc n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2skc s SER 667 N -2.51 5.47 0.13 7.28 1.04 -1.25 -4.57 113.70 119.30 2skc s SER 667 Ca 0.57 1.60 -0.31 0.00 0.48 0.00 0.00 55.95 58.30 2skc s SER 667 Cb 0.46 -2.49 -0.09 0.00 0.10 0.00 0.00 66.02 64.00 2skc s SER 667 CO -0.05 -1.38 1.46 -0.89 0.98 0.00 0.00 173.24 173.36 2skc s THR 668 N -3.04 3.04 -0.15 2.02 2.01 -1.13 -4.71 115.64 113.69 2skc s THR 668 Ca 0.58 0.74 -0.40 0.00 0.31 0.00 0.00 61.69 62.92 2skc s THR 668 Cb -0.14 -3.47 -0.17 0.00 0.01 0.00 0.00 72.50 68.73 2skc s THR 668 CO 0.54 0.06 1.53 0.00 -0.69 0.00 0.00 174.62 176.06 2skc n ALA 669 N 4.02 -0.91 -0.03 7.40 0.00 -1.26 -1.63 120.51 128.10 2skc n ALA 669 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2skc n ALA 669 Cb 0.41 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2skc n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2skc n GLY 670 N 3.35 0.41 0.09 0.00 0.00 -1.26 -4.68 105.19 103.10 2skc n GLY 670 Ca 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 2skc n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2skc n THR 671 N -2.00 1.18 -3.09 2.61 -2.24 -0.65 -4.89 114.28 105.20 2skc n THR 671 Ca 0.00 -0.69 -0.43 0.00 -2.27 0.00 0.00 64.05 60.66 2skc n THR 671 Cb 0.00 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 67.52 2skc n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2skc s GLU 672 N -2.42 3.39 0.20 -0.78 2.56 -1.26 -4.70 118.70 115.69 2skc s GLU 672 Ca -0.11 -0.24 -0.12 0.00 0.00 0.00 0.00 54.97 54.50 2skc s GLU 672 Cb 0.05 -3.92 0.25 0.00 2.00 0.00 0.00 34.13 32.52 2skc s GLU 672 CO 0.67 -0.96 1.69 0.00 -0.56 0.00 0.00 175.26 176.09 2skc h ALA 673 N 8.80 0.58 0.00 6.30 0.00 -1.90 -2.86 119.26 130.18 2skc h ALA 673 Ca -0.26 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2skc h ALA 673 Cb 1.10 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2skc h ALA 673 CO 0.89 -0.36 0.00 0.45 0.00 0.00 0.00 179.25 180.23 2skc n SER 674 N -5.21 -1.16 0.00 0.00 2.88 -1.26 -4.15 113.62 104.73 2skc n SER 674 Ca 0.07 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2skc n SER 674 Cb 0.31 1.26 0.00 0.00 -0.75 0.00 0.00 64.21 65.03 2skc n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2skc n GLY 675 N -0.10 -0.31 0.00 0.46 0.00 -1.26 -1.58 105.19 102.40 2skc n GLY 675 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2skc n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2skc n THR 676 N 0.41 0.00 -0.10 2.61 -2.24 -1.26 -4.72 114.28 108.98 2skc n THR 676 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2skc n THR 676 Cb 0.00 0.05 0.29 0.00 -2.10 0.00 0.00 70.33 68.57 2skc n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2skc h GLY 677 N 0.00 0.79 0.62 3.38 0.00 -1.95 -1.44 103.07 104.48 2skc h GLY 677 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 47.33 47.04 2skc h GLY 677 CO 0.00 0.35 0.47 3.45 0.00 0.00 0.00 176.54 180.81 2skc h ASN 678 N 0.74 0.70 -0.54 0.19 -0.00 -1.94 -0.78 115.58 113.94 2skc h ASN 678 Ca 0.18 0.03 -0.09 0.00 -0.00 0.00 0.00 56.30 56.43 2skc h ASN 678 Cb 0.10 -0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.29 2skc h ASN 678 CO -0.02 0.42 0.00 0.24 -0.00 0.00 0.00 177.43 178.07 2skc h MET 679 N 0.82 0.99 -0.87 4.14 2.86 -1.59 -2.13 114.93 119.15 2skc h MET 679 Ca 0.37 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2skc h MET 679 Cb 0.27 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2skc h MET 679 CO -0.21 0.97 0.56 0.87 1.06 0.00 0.00 176.91 180.16 2skc h LYS 680 N 0.91 1.16 -0.42 1.72 1.57 -0.42 -2.48 116.57 118.60 2skc h LYS 680 Ca 0.17 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2skc h LYS 680 Cb 0.52 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2skc h LYS 680 CO 0.03 0.78 -0.31 0.74 -0.57 0.00 0.00 179.45 180.11 2skc h PHE 681 N 1.18 1.12 -0.67 -1.35 0.04 -1.06 -3.03 116.94 113.18 2skc h PHE 681 Ca 0.32 -0.31 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2skc h PHE 681 Cb -0.11 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.76 2skc h PHE 681 CO -0.01 1.14 0.32 1.98 -0.60 0.00 0.00 178.31 181.14 2skc h MET 682 N 0.79 0.97 0.00 1.51 4.05 -1.12 -1.80 114.93 119.33 2skc h MET 682 Ca 0.08 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2skc h MET 682 Cb 0.90 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2skc h MET 682 CO 0.08 0.77 0.00 1.25 0.23 0.00 0.00 176.91 179.24 2skc h LEU 683 N 0.93 0.00 -3.03 3.39 5.85 -1.49 -3.24 115.31 117.73 2skc h LEU 683 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2skc h LEU 683 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2skc h LEU 683 CO -0.03 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.66 2skc n ASN 684 N -2.40 3.92 0.00 1.25 3.02 -0.96 -4.92 115.26 115.17 2skc n ASN 684 Ca 0.03 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 2skc n ASN 684 Cb 0.34 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 2skc n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2skc n GLY 685 N 0.72 0.97 3.66 7.41 0.00 -1.13 -4.78 105.19 112.04 2skc n GLY 685 Ca 0.20 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2skc n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2skc s ALA 686 N -2.00 3.22 0.24 4.61 0.00 -0.72 -4.75 121.76 122.36 2skc s ALA 686 Ca 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 2skc s ALA 686 Cb 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2skc s ALA 686 CO 0.00 0.68 0.49 -0.51 0.00 0.00 0.00 175.76 176.42 2skc s LEU 687 N -2.16 4.15 -0.16 0.00 1.02 0.26 -4.41 118.68 117.38 2skc s LEU 687 Ca 0.24 0.65 -0.03 0.00 0.02 0.00 0.00 54.13 55.01 2skc s LEU 687 Cb -0.12 -3.43 -0.02 0.00 0.02 0.00 0.00 46.19 42.64 2skc s LEU 687 CO 0.16 -0.10 -0.07 -0.89 0.02 0.00 0.00 176.35 175.47 2skc s THR 688 N -1.93 3.52 -0.25 5.49 2.01 -1.26 -0.46 115.64 122.76 2skc s THR 688 Ca 0.43 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 2skc s THR 688 Cb -0.11 -2.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 2skc s THR 688 CO 0.28 0.48 0.01 -0.51 -0.69 0.00 0.00 174.62 174.19 2skc s ILE 689 N 0.62 3.67 0.27 1.82 2.07 -0.61 -1.50 121.20 127.54 2skc s ILE 689 Ca -0.04 -0.55 -0.19 0.00 -1.41 0.00 0.00 60.65 58.45 2skc s ILE 689 Cb -0.15 -2.77 0.07 0.00 0.13 0.00 0.00 42.46 39.74 2skc s ILE 689 CO 0.03 0.28 0.94 -0.83 -1.91 0.00 0.00 174.94 173.45 2skc s GLY 690 N 1.49 0.23 0.39 1.50 0.00 -0.34 -2.28 107.32 108.32 2skc s GLY 690 Ca 0.04 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.26 2skc s GLY 690 CO -0.00 1.40 0.59 -0.51 0.00 0.00 0.00 173.10 174.58 2skc s THR 691 N -2.18 4.34 -1.36 0.90 -4.23 -1.05 -2.09 115.64 109.97 2skc s THR 691 Ca 0.20 -0.61 -0.16 0.00 -1.18 0.00 0.00 61.69 59.94 2skc s THR 691 Cb -0.04 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.27 2skc s THR 691 CO 0.08 -0.35 1.99 0.23 -0.54 0.00 0.00 174.62 176.03 2skc n MET 692 N -1.90 2.94 -4.17 3.99 2.81 -1.26 -4.72 117.12 114.81 2skc n MET 692 Ca -0.01 -2.88 -0.14 0.00 -1.81 0.00 0.00 57.70 52.86 2skc n MET 692 Cb 0.57 -3.39 -0.11 0.00 -0.71 0.00 0.00 33.22 29.59 2skc n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2skc s ASP 693 N 3.80 1.39 0.24 7.83 2.15 -1.26 -4.62 116.67 126.20 2skc s ASP 693 Ca 0.51 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.65 2skc s ASP 693 Cb 0.09 0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.73 2skc s ASP 693 CO -0.00 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 2skc n GLY 694 N 0.47 1.37 0.00 2.66 0.00 -1.08 -1.30 105.19 107.31 2skc n GLY 694 Ca -0.15 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.52 2skc n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2skc n ALA 695 N 5.06 1.62 -0.25 4.61 0.00 -0.62 -3.12 120.51 127.81 2skc n ALA 695 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2skc n ALA 695 Cb 0.00 -1.21 0.40 0.00 0.00 0.00 0.00 19.45 18.64 2skc n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2skc h ASN 696 N 0.00 0.61 -0.45 0.00 4.21 -1.42 -0.51 115.58 118.01 2skc h ASN 696 Ca 0.00 0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.52 2skc h ASN 696 Cb 0.20 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 2skc h ASN 696 CO 0.00 0.31 0.17 0.58 -1.29 0.00 0.00 177.43 177.20 2skc h VAL 697 N 0.65 1.21 0.00 2.81 2.07 -1.63 -0.93 116.25 120.43 2skc h VAL 697 Ca 0.43 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 2skc h VAL 697 Cb 0.73 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2skc h VAL 697 CO -0.19 0.25 -0.58 -0.33 0.02 0.00 0.00 177.57 176.74 2skc h GLU 698 N 0.59 0.00 -0.12 1.57 5.08 -1.47 -1.47 114.58 118.76 2skc h GLU 698 Ca 0.15 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 2skc h GLU 698 Cb 0.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2skc h GLU 698 CO -0.01 0.58 -0.48 0.52 -1.00 0.00 0.00 179.01 178.63 2skc h MET 699 N 0.00 0.54 0.00 2.33 2.86 -0.88 -0.97 114.93 118.80 2skc h MET 699 Ca -0.01 -0.42 -0.08 0.00 -2.06 0.00 0.00 59.70 57.14 2skc h MET 699 Cb 1.06 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 2skc h MET 699 CO 0.08 1.04 -0.39 0.00 1.06 0.00 0.00 176.91 178.70 2skc h ALA 700 N 0.50 1.21 -0.31 6.32 0.00 -1.15 -0.16 119.26 125.68 2skc h ALA 700 Ca -0.02 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 2skc h ALA 700 Cb 1.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2skc h ALA 700 CO 0.10 0.48 -0.48 1.49 0.00 0.00 0.00 179.25 180.85 2skc h GLU 701 N 0.00 0.84 -0.07 0.00 4.81 -1.15 0.19 114.58 119.19 2skc h GLU 701 Ca -0.00 -0.49 -0.20 0.00 -0.13 0.00 0.00 59.36 58.53 2skc h GLU 701 Cb 0.75 0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.18 2skc h GLU 701 CO 0.05 1.13 -0.74 0.93 -0.73 0.00 0.00 179.01 179.65 2skc h GLU 702 N 0.67 0.63 0.00 1.92 4.39 -0.69 -3.32 114.58 118.18 2skc h GLU 702 Ca 0.03 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.15 2skc h GLU 702 Cb 1.07 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2skc h GLU 702 CO 0.11 1.19 -0.77 0.00 -1.16 0.00 0.00 179.01 178.38 2skc h ALA 703 N 0.45 0.56 0.00 3.43 0.00 -1.09 -3.47 119.26 119.14 2skc h ALA 703 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2skc h ALA 703 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2skc h ALA 703 CO 0.15 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2skc n GLY 704 N 1.25 1.96 0.30 0.00 0.00 0.63 -4.56 105.19 104.76 2skc n GLY 704 Ca 0.02 -1.46 0.17 0.00 0.00 0.00 0.00 46.02 44.75 2skc n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2skc h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.82 -1.75 114.58 117.70 2skc h GLU 705 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2skc h GLU 705 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2skc h GLU 705 CO 0.00 0.03 -0.10 0.93 -1.00 0.00 0.00 179.01 178.87 2skc h GLU 706 N 0.00 0.00 -0.50 2.33 3.07 -1.89 -2.44 114.58 115.14 2skc h GLU 706 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2skc h GLU 706 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2skc h GLU 706 CO 0.00 0.10 0.00 0.09 -1.40 0.00 0.00 179.01 177.80 2skc n ASN 707 N -3.32 5.00 -4.08 1.42 3.02 -0.66 -4.92 115.26 111.73 2skc n ASN 707 Ca -0.01 -2.83 -0.17 0.00 -0.03 0.00 0.00 54.58 51.55 2skc n ASN 707 Cb 0.30 -0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 38.73 2skc n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2skc s PHE 708 N -2.54 0.88 -1.00 3.10 5.36 -0.92 -4.79 117.98 118.07 2skc s PHE 708 Ca 0.50 -0.35 -0.07 0.00 -0.96 0.00 0.00 56.93 56.05 2skc s PHE 708 Cb 0.37 -0.53 0.25 0.00 -0.34 0.00 0.00 43.02 42.78 2skc s PHE 708 CO 0.16 -0.01 0.95 -0.06 -1.46 0.00 0.00 175.22 174.80 2skc s PHE 709 N -0.87 4.08 -0.00 10.12 0.08 -0.56 -4.94 117.98 125.87 2skc s PHE 709 Ca -0.02 -2.70 -0.16 0.00 0.12 0.00 0.00 56.93 54.17 2skc s PHE 709 Cb -0.07 -3.65 -0.06 0.00 -0.57 0.00 0.00 43.02 38.67 2skc s PHE 709 CO 0.01 -0.89 0.44 0.42 -0.10 0.00 0.00 175.22 175.09 2skc s ILE 710 N -1.06 5.00 0.28 0.64 1.09 -1.26 -1.20 121.20 124.69 2skc s ILE 710 Ca 0.28 0.91 -0.08 0.00 -1.10 0.00 0.00 60.65 60.66 2skc s ILE 710 Cb -0.10 -3.75 -0.01 0.00 -1.06 0.00 0.00 42.46 37.55 2skc s ILE 710 CO -0.09 0.54 0.43 0.72 -0.10 0.00 0.00 174.94 176.45 2skc s PHE 711 N -0.87 0.72 0.03 3.97 -0.71 -0.89 -4.97 117.98 115.26 2skc s PHE 711 Ca 0.25 -1.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.12 2skc s PHE 711 Cb -0.17 0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.64 2skc s PHE 711 CO 0.14 -1.00 0.00 0.41 -1.34 0.00 0.00 175.22 173.42 2skc n GLY 712 N -0.43 -2.07 3.75 1.99 0.00 -1.26 -4.29 105.19 102.88 2skc n GLY 712 Ca -0.00 -1.42 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 2skc n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2skc s MET 713 N -0.67 3.06 0.47 1.61 -1.94 -1.26 -4.92 119.30 115.65 2skc s MET 713 Ca 0.00 1.86 0.08 0.00 -1.71 0.00 0.00 55.69 55.92 2skc s MET 713 Cb 0.00 -2.00 0.03 0.00 2.01 0.00 0.00 34.83 34.87 2skc s MET 713 CO 0.00 -1.15 0.64 1.03 -0.01 0.00 0.00 175.02 175.53 2skc s ARG 714 N -3.24 2.66 0.25 2.03 1.81 -1.26 -4.54 118.95 116.67 2skc s ARG 714 Ca 0.76 -1.36 -0.03 0.00 -1.72 0.00 0.00 55.73 53.38 2skc s ARG 714 Cb -0.31 -2.72 0.46 0.00 -0.45 0.00 0.00 34.95 31.93 2skc s ARG 714 CO 0.34 -0.46 1.77 0.28 -0.68 0.00 0.00 175.30 176.56 2skc h VAL 715 N 0.49 0.78 -0.58 3.52 2.07 -1.83 -2.05 116.25 118.65 2skc h VAL 715 Ca -0.37 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2skc h VAL 715 Cb 1.28 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2skc h VAL 715 CO 0.44 0.12 0.28 -0.08 0.02 0.00 0.00 177.57 178.35 2skc h GLU 716 N 0.64 0.51 -0.65 1.57 4.81 -1.95 -2.37 114.58 117.14 2skc h GLU 716 Ca 0.43 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 2skc h GLU 716 Cb 0.54 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2skc h GLU 716 CO -0.33 0.34 0.23 -0.44 -0.73 0.00 0.00 179.01 178.08 2skc h ASP 717 N 0.53 0.90 -0.34 1.04 3.32 -1.76 -0.38 116.42 119.74 2skc h ASP 717 Ca 0.27 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2skc h ASP 717 Cb 0.22 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2skc h ASP 717 CO -0.20 0.83 0.17 0.58 -1.72 0.00 0.00 179.24 178.90 2skc h VAL 718 N 0.95 1.16 -0.67 -1.35 2.07 -1.06 -1.35 116.25 116.00 2skc h VAL 718 Ca 0.22 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 2skc h VAL 718 Cb 0.23 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2skc h VAL 718 CO -0.01 0.16 0.22 0.44 0.02 0.00 0.00 177.57 178.40 2skc h ASP 719 N 0.41 0.96 -0.46 0.57 3.32 -1.12 -1.35 116.42 118.75 2skc h ASP 719 Ca 0.12 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.01 2skc h ASP 719 Cb 0.10 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2skc h ASP 719 CO -0.02 0.90 0.23 -0.09 -1.72 0.00 0.00 179.24 178.55 2skc h ARG 720 N 0.97 0.44 -0.67 3.56 2.43 -0.79 -1.35 114.38 118.97 2skc h ARG 720 Ca 0.22 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2skc h ARG 720 Cb 0.28 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2skc h ARG 720 CO -0.01 0.29 0.32 1.25 -1.51 0.00 0.00 179.97 180.31 2skc h LEU 721 N 0.46 0.85 -0.76 3.80 6.46 -0.85 -2.00 115.31 123.27 2skc h LEU 721 Ca 0.20 -0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.75 2skc h LEU 721 Cb 0.11 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2skc h LEU 721 CO -0.14 0.73 -0.41 0.44 -0.62 0.00 0.00 178.44 178.43 2skc h ASP 722 N 0.94 0.47 0.42 1.25 3.32 -0.63 0.85 116.42 123.04 2skc h ASP 722 Ca 0.23 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2skc h ASP 722 Cb 0.10 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2skc h ASP 722 CO -0.03 0.83 -0.20 1.56 -1.72 0.00 0.00 179.24 179.68 2skc h GLN 723 N 0.36 -0.54 -0.06 3.56 1.08 -0.75 -3.06 115.11 115.71 2skc h GLN 723 Ca 0.03 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2skc h GLN 723 Cb 0.88 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.41 2skc h GLN 723 CO 0.07 -0.33 -0.09 -0.09 -0.95 0.00 0.00 178.83 177.44 2skc h ARG 724 N -0.61 -0.12 0.00 1.46 2.43 -1.21 -3.49 114.38 112.84 2skc h ARG 724 Ca -0.06 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2skc h ARG 724 Cb 0.46 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2skc h ARG 724 CO 0.09 -0.08 0.00 0.41 -1.51 0.00 0.00 179.97 178.89 2skc n GLY 725 N -1.22 2.89 3.66 2.80 0.00 0.29 -5.05 105.19 108.58 2skc n GLY 725 Ca -0.05 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 2skc n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2skc s TYR 726 N 0.00 3.32 -0.29 1.61 5.04 -1.22 -4.89 117.35 120.92 2skc s TYR 726 Ca 0.00 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.10 2skc s TYR 726 Cb 0.00 -3.28 0.08 0.00 0.35 0.00 0.00 41.96 39.11 2skc s TYR 726 CO 0.00 -0.56 0.00 1.21 -1.34 0.00 0.00 175.55 174.86 2skc s ASN 727 N 1.26 4.36 0.44 4.32 3.84 -1.26 -4.99 114.94 122.90 2skc s ASN 727 Ca 0.46 -1.69 0.16 0.00 0.21 0.00 0.00 52.86 52.00 2skc s ASN 727 Cb -0.16 -1.37 0.99 0.00 -0.55 0.00 0.00 41.25 40.16 2skc s ASN 727 CO 0.09 -0.32 1.95 0.00 -2.79 0.00 0.00 177.10 176.04 2skc h ALA 728 N 7.80 1.53 -0.97 1.71 0.00 -1.88 -2.89 119.26 124.57 2skc h ALA 728 Ca -0.12 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.73 2skc h ALA 728 Cb 1.04 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2skc h ALA 728 CO 0.47 0.29 0.59 0.37 0.00 0.00 0.00 179.25 180.97 2skc h GLN 729 N 0.00 0.81 -0.37 0.00 5.75 -1.93 -1.57 115.11 117.80 2skc h GLN 729 Ca -0.00 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.52 2skc h GLN 729 Cb 0.43 -0.18 -0.07 0.00 1.07 0.00 0.00 27.48 28.73 2skc h GLN 729 CO 0.03 0.54 -0.08 1.49 -2.65 0.00 0.00 178.83 178.16 2skc h GLU 730 N 0.84 0.02 -0.54 1.69 4.81 -1.94 0.34 114.58 119.80 2skc h GLU 730 Ca 0.52 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.65 2skc h GLU 730 Cb 0.66 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2skc h GLU 730 CO -0.32 0.01 -0.06 1.88 -0.73 0.00 0.00 179.01 179.78 2skc h TYR 731 N 0.02 1.06 -0.70 0.92 0.05 -1.51 -1.62 116.97 115.19 2skc h TYR 731 Ca 0.18 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2skc h TYR 731 Cb 0.27 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2skc h TYR 731 CO -0.32 0.97 0.39 -0.92 -1.05 0.00 0.00 178.16 177.23 2skc h TYR 732 N 0.87 0.97 -0.27 4.88 5.03 -0.38 -2.09 116.97 125.98 2skc h TYR 732 Ca 0.15 -0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.30 2skc h TYR 732 Cb 0.60 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2skc h TYR 732 CO 0.04 0.68 -0.38 -0.44 -1.32 0.00 0.00 178.16 176.74 2skc h ASP 733 N 0.97 0.65 0.07 -2.11 3.32 -0.05 -3.30 116.42 115.97 2skc h ASP 733 Ca 0.25 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2skc h ASP 733 Cb 0.04 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2skc h ASP 733 CO -0.04 0.96 -0.30 0.54 -1.72 0.00 0.00 179.24 178.68 2skc n ARG 734 N -4.04 1.24 -3.95 3.56 1.74 -0.64 -4.77 116.66 109.80 2skc n ARG 734 Ca -0.02 -0.91 -0.31 0.00 -0.77 0.00 0.00 57.85 55.84 2skc n ARG 734 Cb 0.51 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.32 2skc n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2skc s ILE 735 N -2.39 1.80 0.19 0.55 1.01 -0.80 -5.00 121.20 116.57 2skc s ILE 735 Ca 0.23 -1.83 -0.12 0.00 0.00 0.00 0.00 60.65 58.93 2skc s ILE 735 Cb 0.19 -2.24 0.11 0.00 0.01 0.00 0.00 42.46 40.53 2skc s ILE 735 CO 0.50 -0.45 1.85 -0.65 0.00 0.00 0.00 174.94 176.19 2skc h PRO 736 N 7.80 0.81 -0.88 2.79 0.11 -1.86 -0.45 132.00 140.32 2skc h PRO 736 Ca -0.11 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.98 2skc h PRO 736 Cb 1.03 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.91 2skc h PRO 736 CO 0.48 0.54 0.58 0.93 -0.21 0.00 0.00 178.00 180.32 2skc h GLU 737 N 0.83 1.13 -0.26 1.05 5.08 -1.95 0.27 114.58 120.73 2skc h GLU 737 Ca 0.24 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2skc h GLU 737 Cb -0.07 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.92 2skc h GLU 737 CO -0.06 0.75 -0.29 1.25 -1.00 0.00 0.00 179.01 179.65 2skc h LEU 738 N 1.16 0.71 -0.42 1.33 5.85 -1.83 -2.57 115.31 119.53 2skc h LEU 738 Ca 0.33 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2skc h LEU 738 Cb -0.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2skc h LEU 738 CO -0.08 1.05 0.26 -0.09 -0.34 0.00 0.00 178.44 179.23 2skc h ARG 739 N 0.38 0.51 -0.84 1.25 2.43 -0.35 -2.09 114.38 115.67 2skc h ARG 739 Ca 0.04 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2skc h ARG 739 Cb 0.86 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.24 2skc h ARG 739 CO 0.07 0.34 0.55 0.37 -1.51 0.00 0.00 179.97 179.79 2skc h GLN 740 N 0.53 0.90 -0.26 0.20 4.15 -0.41 -1.82 115.11 118.40 2skc h GLN 740 Ca 0.16 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.37 2skc h GLN 740 Cb -0.02 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.47 2skc h GLN 740 CO -0.06 0.60 -0.43 0.82 -1.93 0.00 0.00 178.83 177.83 2skc h ILE 741 N 0.93 1.30 -0.26 2.39 2.04 -1.01 -2.48 117.51 120.43 2skc h ILE 741 Ca 0.36 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 2skc h ILE 741 Cb 0.22 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2skc h ILE 741 CO -0.13 0.52 -0.17 0.40 0.00 0.00 0.00 178.15 178.77 2skc h ILE 742 N 0.50 1.24 0.00 -0.67 5.03 -1.04 -2.05 117.51 120.52 2skc h ILE 742 Ca 0.02 -1.09 -0.05 0.00 -0.12 0.00 0.00 64.86 63.62 2skc h ILE 742 Cb 1.03 1.23 -0.01 0.00 -3.03 0.00 0.00 36.82 36.05 2skc h ILE 742 CO 0.10 0.35 -0.25 -0.33 -0.68 0.00 0.00 178.15 177.34 2skc h GLU 743 N 0.42 0.00 -0.14 2.37 5.08 -1.33 -1.30 114.58 119.67 2skc h GLU 743 Ca 0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2skc h GLU 743 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2skc h GLU 743 CO 0.04 0.25 -0.40 1.96 -1.00 0.00 0.00 179.01 179.85 2skc h GLN 744 N 0.00 0.52 -0.57 2.33 4.20 -0.95 -1.81 115.11 118.84 2skc h GLN 744 Ca -0.00 -0.37 -0.10 0.00 0.06 0.00 0.00 58.65 58.23 2skc h GLN 744 Cb 1.02 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 2skc h GLN 744 CO 0.03 0.99 -0.05 -0.07 -0.67 0.00 0.00 178.83 179.06 2skc h LEU 745 N 0.14 1.01 -0.79 1.46 3.38 -1.30 -1.26 115.31 117.94 2skc h LEU 745 Ca -0.01 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 2skc h LEU 745 Cb 1.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2skc h LEU 745 CO 0.09 1.09 -0.31 0.28 0.09 0.00 0.00 178.44 179.68 2skc h SER 746 N 0.92 0.57 0.01 -0.43 0.02 -1.23 -3.23 113.55 110.18 2skc h SER 746 Ca 0.16 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2skc h SER 746 Cb 0.61 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2skc h SER 746 CO 0.04 0.85 -0.04 -1.54 -1.14 0.00 0.00 176.83 175.00 2skc n SER 747 N -4.08 1.68 0.00 3.07 3.41 -0.68 -4.75 113.62 112.26 2skc n SER 747 Ca -0.01 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 2skc n SER 747 Cb 0.45 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2skc n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2skc n GLY 748 N 1.22 0.73 0.34 5.00 0.00 -1.12 -4.89 105.19 106.47 2skc n GLY 748 Ca 0.17 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.04 2skc n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2skc h PHE 749 N 0.00 0.42 -0.21 1.61 3.57 -1.51 -1.32 116.94 119.50 2skc h PHE 749 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2skc h PHE 749 Cb 0.00 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2skc h PHE 749 CO 0.00 0.22 0.00 1.19 -2.23 0.00 0.00 178.31 177.49 2skc n PHE 750 N -4.47 0.25 -2.93 0.41 3.72 -1.26 -4.64 117.46 108.54 2skc n PHE 750 Ca 0.08 -0.14 -0.13 0.00 -0.05 0.00 0.00 57.45 57.21 2skc n PHE 750 Cb 0.29 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 2skc n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2skc n SER 751 N 1.32 -2.13 0.07 4.37 3.41 -0.54 -4.79 113.62 115.32 2skc n SER 751 Ca 0.16 -2.94 -0.11 0.00 -0.26 0.00 0.00 58.87 55.71 2skc n SER 751 Cb 0.57 1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.46 2skc n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2skc h PRO 752 N 4.52 -0.28 -0.10 4.33 0.11 -1.71 -2.30 132.00 136.57 2skc h PRO 752 Ca 0.01 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 2skc h PRO 752 Cb 1.01 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2skc h PRO 752 CO 0.27 -0.19 -0.20 0.87 -0.21 0.00 0.00 178.00 178.54 2skc h LYS 753 N -0.29 0.16 -2.81 1.05 1.57 -1.97 -3.32 116.57 110.96 2skc h LYS 753 Ca 0.04 -0.04 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2skc h LYS 753 Cb 0.34 -0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.23 2skc h LYS 753 CO -0.14 0.36 -0.75 -0.65 -0.57 0.00 0.00 179.45 177.71 2skc s GLN 754 N -4.58 1.69 0.56 3.15 -0.21 -1.13 -4.99 119.66 114.15 2skc s GLN 754 Ca -0.05 -2.66 0.26 0.00 0.02 0.00 0.00 55.36 52.94 2skc s GLN 754 Cb 0.15 -2.50 1.51 0.00 1.00 0.00 0.00 33.01 33.17 2skc s GLN 754 CO 0.73 -1.30 2.05 -1.35 -2.12 0.00 0.00 175.29 173.30 2skc h PRO 755 N 5.72 0.00 -0.64 2.91 0.11 -1.53 -2.12 132.00 136.45 2skc h PRO 755 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2skc h PRO 755 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2skc h PRO 755 CO 0.55 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 2skc n ASP 756 N -4.05 4.34 -0.35 -2.05 5.75 -1.26 -3.41 116.55 115.52 2skc n ASP 756 Ca 0.05 -2.28 0.10 0.00 -0.01 0.00 0.00 54.79 52.65 2skc n ASP 756 Cb 0.43 -0.52 0.28 0.00 -1.03 0.00 0.00 41.12 40.28 2skc n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2skc h LEU 757 N 3.93 0.81 -3.92 -2.12 5.85 -1.71 -2.49 115.31 115.67 2skc h LEU 757 Ca 0.00 0.08 -0.56 0.00 0.84 0.00 0.00 57.88 58.24 2skc h LEU 757 Cb 1.25 -0.07 -0.29 0.00 0.37 0.00 0.00 40.66 41.91 2skc h LEU 757 CO 0.14 0.35 0.59 0.49 -0.34 0.00 0.00 178.44 179.66 2skc n PHE 758 N -4.72 2.94 0.13 1.25 3.72 -1.26 -4.59 117.46 114.93 2skc n PHE 758 Ca 0.21 -2.40 -0.02 0.00 -0.05 0.00 0.00 57.45 55.19 2skc n PHE 758 Cb 0.48 -1.10 0.16 0.00 -0.94 0.00 0.00 39.48 38.08 2skc n PHE 758 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2skc h LYS 759 N 1.54 0.05 -0.22 -1.08 2.10 -1.77 -2.84 116.57 114.34 2skc h LYS 759 Ca 0.57 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 59.06 2skc h LYS 759 Cb 1.73 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 33.05 2skc h LYS 759 CO 1.24 0.65 -0.39 -0.44 -2.00 0.00 0.00 179.45 178.51 2skc h ASP 760 N 0.04 0.53 -0.03 7.07 3.32 -1.84 -0.14 116.42 125.36 2skc h ASP 760 Ca -0.01 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2skc h ASP 760 Cb 1.10 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2skc h ASP 760 CO 0.08 0.86 -0.06 0.40 -1.72 0.00 0.00 179.24 178.81 2skc h ILE 761 N 0.42 1.43 -0.55 0.35 2.04 -1.89 -1.37 117.51 117.93 2skc h ILE 761 Ca 0.04 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2skc h ILE 761 Cb 0.87 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 2skc h ILE 761 CO 0.07 0.36 0.29 0.58 0.00 0.00 0.00 178.15 179.46 2skc h VAL 762 N -0.43 1.19 -0.13 1.67 2.07 -1.50 0.89 116.25 120.00 2skc h VAL 762 Ca 0.00 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2skc h VAL 762 Cb 0.62 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2skc h VAL 762 CO 0.01 0.20 0.01 -1.13 0.02 0.00 0.00 177.57 176.69 2skc h ASN 763 N 0.73 -0.02 0.32 0.57 -0.00 -1.05 -1.29 115.58 114.85 2skc h ASN 763 Ca 0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.50 2skc h ASN 763 Cb 0.06 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 2skc h ASN 763 CO -0.03 0.01 -0.15 -0.03 -0.00 0.00 0.00 177.43 177.23 2skc h MET 764 N 0.06 -0.42 -0.98 6.67 4.05 -0.97 0.87 114.93 124.22 2skc h MET 764 Ca 0.06 0.03 0.15 0.00 -0.28 0.00 0.00 59.70 59.65 2skc h MET 764 Cb 0.06 0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 30.86 2skc h MET 764 CO -0.09 -0.27 0.61 -0.07 0.23 0.00 0.00 176.91 177.33 2skc h LEU 765 N -0.45 0.81 0.17 3.39 4.07 -0.68 0.24 115.31 122.86 2skc h LEU 765 Ca -0.04 0.06 -0.32 0.00 0.08 0.00 0.00 57.88 57.66 2skc h LEU 765 Cb 0.34 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.00 2skc h LEU 765 CO 0.07 0.38 -1.50 0.24 -1.08 0.00 0.00 178.44 176.56 2skc h MET 766 N 0.84 0.36 0.00 1.13 2.86 -1.08 -3.41 114.93 115.64 2skc h MET 766 Ca 0.51 -0.62 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 2skc h MET 766 Cb 0.68 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2skc h MET 766 CO -0.28 1.27 -1.30 0.72 1.06 0.00 0.00 176.91 178.38 2skc n HIS 767 N -3.57 0.00 -2.63 -0.22 8.25 0.29 -4.33 115.22 113.01 2skc n HIS 767 Ca -0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.19 2skc n HIS 767 Cb 1.06 -0.19 0.03 0.00 1.12 0.00 0.00 29.99 32.01 2skc n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2skc n HIS 768 N -1.98 1.65 -2.69 4.41 8.25 0.77 -5.03 115.22 120.60 2skc n HIS 768 Ca -0.05 -2.67 -0.42 0.00 -0.26 0.00 0.00 57.72 54.32 2skc n HIS 768 Cb 0.45 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2skc n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2skc s ASP 769 N -3.37 6.30 0.49 0.41 -1.08 -0.81 -4.84 116.67 113.78 2skc s ASP 769 Ca 0.32 -0.34 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 2skc s ASP 769 Cb 0.42 -2.50 0.97 0.00 -1.46 0.00 0.00 42.92 40.35 2skc s ASP 769 CO -0.01 -1.49 1.84 0.03 0.52 0.00 0.00 175.17 176.05 2skc h ARG 770 N 9.60 0.00 -0.24 4.34 3.08 -1.96 -3.24 114.38 125.97 2skc h ARG 770 Ca -0.27 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.74 2skc h ARG 770 Cb 1.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.09 2skc h ARG 770 CO 1.18 0.00 -0.02 1.19 -1.07 0.00 0.00 179.97 181.25 2skc n PHE 771 N -3.05 0.81 -3.49 3.04 3.72 -1.26 -5.02 117.46 112.21 2skc n PHE 771 Ca 0.02 -1.07 -0.17 0.00 -0.05 0.00 0.00 57.45 56.18 2skc n PHE 771 Cb 0.39 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2skc n PHE 771 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2skc n LYS 772 N -0.81 -0.70 0.06 -1.08 2.85 -1.23 -4.78 118.16 112.48 2skc n LYS 772 Ca 0.23 0.07 -0.12 0.00 -1.05 0.00 0.00 58.31 57.44 2skc n LYS 772 Cb 0.88 -0.87 -0.07 0.00 -0.65 0.00 0.00 35.03 34.33 2skc n LYS 772 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2skc h VAL 773 N 0.37 0.92 -0.37 0.58 2.07 -1.93 -2.82 116.25 115.06 2skc h VAL 773 Ca -0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.26 2skc h VAL 773 Cb 0.67 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2skc h VAL 773 CO 0.21 0.00 0.26 -0.26 0.02 0.00 0.00 177.57 177.80 2skc h PHE 774 N -0.08 0.22 0.00 1.57 0.04 -1.91 -2.39 116.94 114.40 2skc h PHE 774 Ca 0.00 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2skc h PHE 774 Cb 0.08 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2skc h PHE 774 CO -0.09 0.12 -0.13 0.00 -0.60 0.00 0.00 178.31 177.61 2skc h ALA 775 N 1.80 1.26 -0.01 2.45 0.00 -1.87 -2.85 119.26 120.04 2skc h ALA 775 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2skc h ALA 775 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2skc h ALA 775 CO -0.03 0.16 -0.28 -0.25 0.00 0.00 0.00 179.25 178.85 2skc n ASP 776 N -3.61 1.84 0.12 0.00 8.00 -0.92 -4.71 116.55 117.27 2skc n ASP 776 Ca -0.02 -1.42 -0.14 0.00 0.71 0.00 0.00 54.79 53.92 2skc n ASP 776 Cb 0.25 0.37 -0.07 0.00 -0.02 0.00 0.00 41.12 41.66 2skc n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2skc h TYR 777 N 2.21 -1.08 -0.44 1.24 3.20 -1.33 -1.13 116.97 119.64 2skc h TYR 777 Ca 0.00 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.96 2skc h TYR 777 Cb 0.61 0.46 -0.05 0.00 1.54 0.00 0.00 36.73 39.28 2skc h TYR 777 CO 0.00 -0.49 0.12 0.93 -1.64 0.00 0.00 178.16 177.08 2skc h GLU 778 N -0.63 0.26 0.00 1.82 5.08 -1.84 -2.09 114.58 117.18 2skc h GLU 778 Ca 0.02 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2skc h GLU 778 Cb 0.65 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2skc h GLU 778 CO -0.22 0.17 -0.44 0.93 -1.00 0.00 0.00 179.01 178.45 2skc h GLU 779 N 0.27 0.00 -0.10 2.33 5.08 -1.86 -2.32 114.58 117.98 2skc h GLU 779 Ca 0.21 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2skc h GLU 779 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2skc h GLU 779 CO -0.24 0.44 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.21 2skc h TYR 780 N 0.00 0.27 -0.09 4.33 3.20 -0.67 -1.31 116.97 122.69 2skc h TYR 780 Ca -0.00 -0.08 -0.15 0.00 3.14 0.00 0.00 58.73 61.64 2skc h TYR 780 Cb 0.84 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2skc h TYR 780 CO 0.00 0.63 -0.58 -0.39 -1.64 0.00 0.00 178.16 176.18 2skc h VAL 781 N -0.17 1.37 -0.33 1.81 -1.51 -1.40 0.08 116.25 116.10 2skc h VAL 781 Ca 0.02 -1.90 -0.01 0.00 -1.23 0.00 0.00 66.70 63.58 2skc h VAL 781 Cb 0.58 1.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 2skc h VAL 781 CO 0.02 0.57 0.19 0.11 -1.23 0.00 0.00 177.57 177.23 2skc h LYS 782 N 0.23 0.46 -0.35 5.19 6.56 -1.43 -1.51 116.57 125.72 2skc h LYS 782 Ca -0.00 -0.05 -0.07 0.00 -1.06 0.00 0.00 60.65 59.47 2skc h LYS 782 Cb 1.08 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.63 2skc h LYS 782 CO 0.09 0.38 -0.08 0.00 -2.06 0.00 0.00 179.45 177.78 2skc h GLN 784 N 0.54 0.00 -0.14 0.00 1.08 -0.40 -1.88 115.11 114.32 2skc h GLN 784 Ca 0.10 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.18 2skc h GLN 784 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2skc h GLN 784 CO 0.03 0.26 -0.45 0.93 -0.95 0.00 0.00 178.83 178.65 2skc h GLU 785 N 0.00 0.33 -0.07 1.46 5.08 -0.72 -2.80 114.58 117.86 2skc h GLU 785 Ca -0.00 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 2skc h GLU 785 Cb 0.55 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2skc h GLU 785 CO 0.03 0.72 -0.42 0.00 -1.00 0.00 0.00 179.01 178.34 2skc h ARG 786 N 0.27 0.15 0.00 2.33 3.08 -1.23 -1.93 114.38 117.05 2skc h ARG 786 Ca 0.02 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 2skc h ARG 786 Cb 0.90 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 2skc h ARG 786 CO 0.07 0.55 -0.87 -0.39 -1.07 0.00 0.00 179.97 178.27 2skc h VAL 787 N 0.13 1.57 -0.50 2.04 -1.51 -1.38 -2.78 116.25 113.82 2skc h VAL 787 Ca 0.01 -3.04 -0.10 0.00 -1.23 0.00 0.00 66.70 62.34 2skc h VAL 787 Cb 0.81 2.66 -0.02 0.00 -2.13 0.00 0.00 31.29 32.61 2skc h VAL 787 CO 0.06 0.85 -0.10 0.28 -1.23 0.00 0.00 177.57 177.44 2skc h SER 788 N 0.00 0.95 -0.74 4.19 0.02 -1.27 -1.05 113.55 115.65 2skc h SER 788 Ca -0.01 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 2skc h SER 788 Cb 1.59 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2skc h SER 788 CO 0.11 1.08 0.35 0.00 -1.14 0.00 0.00 176.83 177.24 2skc h ALA 789 N 0.90 0.95 0.00 3.77 0.00 -1.34 -2.62 119.26 120.92 2skc h ALA 789 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2skc h ALA 789 Cb 0.65 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2skc h ALA 789 CO 0.04 0.52 -0.57 1.25 0.00 0.00 0.00 179.25 180.50 2skc h LEU 790 N 1.04 0.00 -1.21 0.00 6.46 -1.32 -3.01 115.31 117.28 2skc h LEU 790 Ca 0.25 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.97 2skc h LEU 790 Cb 0.12 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2skc h LEU 790 CO -0.03 0.57 -0.22 0.22 -0.62 0.00 0.00 178.44 178.36 2skc h TYR 791 N 0.00 0.00 0.00 1.25 3.20 -0.83 -2.25 116.97 118.34 2skc h TYR 791 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2skc h TYR 791 Cb 1.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2skc h TYR 791 CO 0.00 0.22 0.00 1.63 -1.64 0.00 0.00 178.16 178.37 2skc n LYS 792 N -3.43 0.09 -3.72 1.82 5.02 -1.06 -3.73 118.16 113.16 2skc n LYS 792 Ca -0.00 0.34 -0.29 0.00 -2.02 0.00 0.00 58.31 56.34 2skc n LYS 792 Cb 0.41 -1.68 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 2skc n LYS 792 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2skc n ASN 793 N -1.86 3.44 -0.34 4.39 2.85 -0.85 -4.98 115.26 117.91 2skc n ASN 793 Ca 0.03 -3.28 0.21 0.00 -0.11 0.00 0.00 54.58 51.42 2skc n ASN 793 Cb 0.19 -0.77 0.39 0.00 1.24 0.00 0.00 39.78 40.84 2skc n ASN 793 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2skc h PRO 794 N 5.07 0.01 -0.52 1.20 0.11 -1.76 -0.99 132.00 135.11 2skc h PRO 794 Ca 0.17 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.23 2skc h PRO 794 Cb 0.73 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2skc h PRO 794 CO 0.78 0.00 0.15 -0.09 -0.21 0.00 0.00 178.00 178.63 2skc h ARG 795 N 0.01 0.82 -0.01 1.05 2.43 -1.93 -1.49 114.38 115.26 2skc h ARG 795 Ca 0.69 -0.19 -0.22 0.00 -0.81 0.00 0.00 59.98 59.45 2skc h ARG 795 Cb 1.58 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2skc h ARG 795 CO -0.88 0.77 -0.92 0.93 -1.51 0.00 0.00 179.97 178.36 2skc h GLU 796 N 0.72 0.41 -0.39 0.20 4.39 -1.56 -1.96 114.58 116.39 2skc h GLU 796 Ca 0.17 -0.43 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 2skc h GLU 796 Cb 0.31 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2skc h GLU 796 CO -0.00 1.10 0.24 2.35 -1.16 0.00 0.00 179.01 181.53 2skc h TRP 797 N 0.23 0.52 -0.20 4.33 2.91 -1.17 -1.26 115.95 121.31 2skc h TRP 797 Ca -0.07 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 59.85 2skc h TRP 797 Cb 1.56 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 30.02 2skc h TRP 797 CO 0.06 0.36 -0.29 1.15 -1.03 0.00 0.00 178.44 178.69 2skc h THR 798 N 0.52 1.27 -0.29 2.65 2.02 -1.26 -0.91 112.91 116.91 2skc h THR 798 Ca 0.14 -1.30 -0.11 0.00 0.77 0.00 0.00 66.41 65.91 2skc h THR 798 Cb -0.01 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2skc h THR 798 CO -0.03 0.40 -0.29 0.03 0.37 0.00 0.00 175.52 176.01 2skc h ARG 799 N 0.34 0.58 -0.04 6.66 3.08 -1.02 -0.49 114.38 123.49 2skc h ARG 799 Ca 0.05 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.71 2skc h ARG 799 Cb 0.69 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2skc h ARG 799 CO 0.05 0.81 -0.61 1.98 -1.07 0.00 0.00 179.97 181.13 2skc h MET 800 N 0.50 0.15 -0.44 0.04 4.05 -0.82 -2.63 114.93 115.79 2skc h MET 800 Ca 0.06 -0.10 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 2skc h MET 800 Cb 0.75 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 2skc h MET 800 CO 0.06 0.71 0.12 0.28 0.23 0.00 0.00 176.91 178.31 2skc h VAL 801 N 0.11 1.23 -0.21 -5.77 2.07 -0.55 -2.31 116.25 110.83 2skc h VAL 801 Ca -0.01 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2skc h VAL 801 Cb 1.10 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2skc h VAL 801 CO 0.09 0.28 0.04 0.40 0.02 0.00 0.00 177.57 178.40 2skc h ILE 802 N 0.58 1.11 0.00 4.57 2.04 -0.93 -1.05 117.51 123.82 2skc h ILE 802 Ca 0.14 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 2skc h ILE 802 Cb 0.30 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2skc h ILE 802 CO -0.00 0.14 -0.44 -0.09 0.00 0.00 0.00 178.15 177.76 2skc h ARG 803 N 0.29 0.00 0.00 2.37 9.65 -1.06 -1.04 114.38 124.59 2skc h ARG 803 Ca 0.07 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2skc h ARG 803 Cb 0.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2skc h ARG 803 CO -0.00 0.44 -0.01 -0.91 2.80 0.00 0.00 179.97 182.29 2skc h ASN 804 N 0.00 0.00 -0.20 -3.80 2.35 -0.80 -3.19 115.58 109.94 2skc h ASN 804 Ca -0.00 -1.00 0.03 0.00 -0.55 0.00 0.00 56.30 54.77 2skc h ASN 804 Cb 0.79 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 2skc h ASN 804 CO 0.06 1.00 0.04 0.40 -1.65 0.00 0.00 177.43 177.28 2skc h ILE 805 N -0.99 0.91 0.00 2.81 2.04 -1.23 -1.78 117.51 119.27 2skc h ILE 805 Ca -0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2skc h ILE 805 Cb 1.00 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2skc h ILE 805 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.17 2skc n ALA 806 N -2.27 1.35 -0.03 1.87 0.00 -0.40 -2.44 120.51 118.59 2skc n ALA 806 Ca -0.03 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.53 2skc n ALA 806 Cb 0.09 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.29 2skc n ALA 806 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2skc n THR 807 N -2.05 0.90 1.20 0.00 5.66 -0.75 -2.14 114.28 117.10 2skc n THR 807 Ca 0.01 -0.95 0.13 0.00 -3.05 0.00 0.00 64.05 60.19 2skc n THR 807 Cb 0.12 0.56 0.49 0.00 -1.55 0.00 0.00 70.33 69.95 2skc n THR 807 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2skc n SER 808 N -0.15 0.44 -0.38 1.09 3.41 -0.75 -4.39 113.62 112.90 2skc n SER 808 Ca 0.03 -0.30 0.29 0.00 -0.26 0.00 0.00 58.87 58.64 2skc n SER 808 Cb 0.28 -0.05 0.56 0.00 -0.26 0.00 0.00 64.21 64.74 2skc n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2skc h GLY 809 N 4.98 1.53 2.00 5.00 0.00 -1.78 -0.47 103.07 114.33 2skc h GLY 809 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2skc h GLY 809 CO 0.00 -0.37 0.00 1.70 0.00 0.00 0.00 176.54 177.87 2skc h LYS 810 N 0.23 0.00 -0.84 4.80 3.64 -1.88 -3.08 116.57 119.45 2skc h LYS 810 Ca 0.74 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.95 2skc h LYS 810 Cb 2.02 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.74 2skc h LYS 810 CO -0.45 0.00 0.21 1.19 -2.27 0.00 0.00 179.45 178.13 2skc n PHE 811 N -3.05 1.80 -3.13 1.91 3.72 -0.19 -4.82 117.46 113.70 2skc n PHE 811 Ca -0.02 -0.94 -0.38 0.00 -0.05 0.00 0.00 57.45 56.06 2skc n PHE 811 Cb 0.12 -0.55 -0.06 0.00 -0.94 0.00 0.00 39.48 38.04 2skc n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2skc s SER 812 N -0.59 7.15 0.00 4.37 0.15 -1.16 -0.28 113.70 123.35 2skc s SER 812 Ca 0.40 1.42 0.21 0.00 0.70 0.00 0.00 55.95 58.68 2skc s SER 812 Cb 0.32 -2.42 1.18 0.00 -1.71 0.00 0.00 66.02 63.39 2skc s SER 812 CO 0.10 0.17 1.67 -1.54 1.20 0.00 0.00 173.24 174.84 2skc n SER 813 N 1.33 0.00 0.04 5.45 3.41 0.04 -2.17 113.62 121.73 2skc n SER 813 Ca -0.06 -0.36 -0.16 0.00 -0.26 0.00 0.00 58.87 58.03 2skc n SER 813 Cb 0.50 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 2skc n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2skc h ASP 814 N 0.00 0.72 -0.33 4.04 3.32 -1.92 -1.13 116.42 121.11 2skc h ASP 814 Ca 0.00 -0.54 -0.11 0.00 0.02 0.00 0.00 57.03 56.40 2skc h ASP 814 Cb 0.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2skc h ASP 814 CO 0.00 1.33 -0.23 -0.09 -1.72 0.00 0.00 179.24 178.53 2skc h ARG 815 N 0.35 0.74 -0.15 3.56 1.12 -1.77 -0.56 114.38 117.66 2skc h ARG 815 Ca -0.08 -0.35 -0.00 0.00 -1.11 0.00 0.00 59.98 58.43 2skc h ARG 815 Cb 1.54 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.49 2skc h ARG 815 CO 0.17 0.97 0.08 1.15 -3.11 0.00 0.00 179.97 179.22 2skc h THR 816 N 0.51 1.12 -0.44 0.20 2.02 -1.54 -2.46 112.91 112.31 2skc h THR 816 Ca 0.07 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2skc h THR 816 Cb 0.78 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2skc h THR 816 CO 0.06 0.11 -0.02 0.40 0.37 0.00 0.00 175.52 176.44 2skc h ILE 817 N 0.13 1.24 -0.47 3.11 1.08 -1.15 -1.51 117.51 119.93 2skc h ILE 817 Ca 0.05 -0.98 -0.06 0.00 -0.39 0.00 0.00 64.86 63.48 2skc h ILE 817 Cb 0.10 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2skc h ILE 817 CO -0.01 0.34 0.06 0.00 -0.69 0.00 0.00 178.15 177.85 2skc h ALA 818 N 1.30 1.23 -0.21 1.87 0.00 -0.94 -0.70 119.26 121.81 2skc h ALA 818 Ca 0.13 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2skc h ALA 818 Cb 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2skc h ALA 818 CO 0.02 0.52 -0.39 1.96 0.00 0.00 0.00 179.25 181.36 2skc h GLN 819 N 0.70 0.63 -0.43 0.00 4.20 -0.98 -1.74 115.11 117.50 2skc h GLN 819 Ca 0.15 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.48 2skc h GLN 819 Cb 0.35 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2skc h GLN 819 CO 0.01 1.02 0.24 1.88 -0.67 0.00 0.00 178.83 181.31 2skc h TYR 820 N 0.32 0.45 -0.19 2.96 -1.99 -1.11 0.13 116.97 117.53 2skc h TYR 820 Ca 0.01 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.78 2skc h TYR 820 Cb 0.99 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 39.56 2skc h TYR 820 CO 0.09 0.25 0.06 0.00 -0.00 0.00 0.00 178.16 178.56 2skc h ALA 821 N 1.20 0.21 0.02 3.88 0.00 -1.06 0.98 119.26 124.48 2skc h ALA 821 Ca 0.17 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2skc h ALA 821 Cb 0.03 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2skc h ALA 821 CO -0.09 -0.37 -0.24 0.00 0.00 0.00 0.00 179.25 178.54 2skc h ARG 822 N 0.14 0.12 0.00 0.00 3.08 -1.13 0.41 114.38 117.00 2skc h ARG 822 Ca 0.08 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2skc h ARG 822 Cb 0.06 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2skc h ARG 822 CO -0.10 0.99 -0.39 0.39 -1.07 0.00 0.00 179.97 179.79 2skc n GLU 823 N -4.49 0.07 0.04 0.04 1.02 0.42 -4.13 120.64 113.61 2skc n GLU 823 Ca -0.10 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2skc n GLU 823 Cb 0.54 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2skc n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2skc n ILE 824 N -1.65 0.33 0.13 -3.67 5.41 -0.09 -4.89 119.36 114.93 2skc n ILE 824 Ca 0.05 0.11 0.01 0.00 1.00 0.00 0.00 62.75 63.92 2skc n ILE 824 Cb 0.36 -1.15 0.08 0.00 -0.71 0.00 0.00 39.64 38.22 2skc n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2skc h TRP 825 N 0.00 0.00 -2.17 1.39 6.55 -0.89 -3.48 115.95 117.34 2skc h TRP 825 Ca 0.00 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.75 2skc h TRP 825 Cb 0.36 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 28.69 2skc h TRP 825 CO 0.00 0.58 -0.15 0.41 -1.05 0.00 0.00 178.44 178.23 2skc n GLY 826 N 0.94 0.57 3.16 1.49 0.00 0.12 -4.97 105.19 106.50 2skc n GLY 826 Ca 0.01 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 2skc n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2skc s VAL 827 N -3.07 0.86 -0.20 1.61 -7.23 0.15 -5.01 120.40 107.51 2skc s VAL 827 Ca 0.11 -1.55 -0.07 0.00 -1.81 0.00 0.00 61.98 58.66 2skc s VAL 827 Cb -0.05 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 2skc s VAL 827 CO 0.16 -0.54 0.05 -1.61 -0.31 0.00 0.00 175.10 172.86 2skc s GLU 828 N -2.62 3.83 0.80 4.82 0.41 -1.26 -3.52 118.70 121.15 2skc s GLU 828 Ca 0.03 -0.41 -0.12 0.00 -0.41 0.00 0.00 54.97 54.06 2skc s GLU 828 Cb -0.04 -3.22 0.07 0.00 -1.78 0.00 0.00 34.13 29.17 2skc s GLU 828 CO -0.00 0.11 1.13 -1.25 -0.49 0.00 0.00 175.26 174.75 2skc s PRO 829 N 0.80 1.93 -0.18 0.39 0.04 -1.26 -4.95 135.00 131.76 2skc s PRO 829 Ca 0.03 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 2skc s PRO 829 Cb -0.14 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.64 2skc s PRO 829 CO 0.02 -1.93 0.40 0.45 0.04 0.00 0.00 177.00 175.98 2skc s SER 830 N -2.88 -0.27 -0.42 6.66 0.15 -0.42 -5.02 113.70 111.50 2skc s SER 830 Ca 0.65 0.91 -0.01 0.00 0.70 0.00 0.00 55.95 58.21 2skc s SER 830 Cb -0.21 1.10 0.32 0.00 -1.71 0.00 0.00 66.02 65.52 2skc s SER 830 CO 0.53 -0.22 1.95 0.54 1.20 0.00 0.00 173.24 177.25 2skc n ARG 831 N 5.03 2.07 -3.30 5.44 5.12 -1.26 -3.35 116.66 126.41 2skc n ARG 831 Ca -0.13 -2.14 -0.39 0.00 -1.93 0.00 0.00 57.85 53.26 2skc n ARG 831 Cb 0.51 -1.84 -0.07 0.00 -1.16 0.00 0.00 32.46 29.90 2skc n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2skc s GLN 832 N -2.47 4.16 0.10 5.56 -0.21 -1.26 -5.03 119.66 120.51 2skc s GLN 832 Ca 0.42 0.32 -0.31 0.00 0.02 0.00 0.00 55.36 55.81 2skc s GLN 832 Cb 0.33 -3.57 -0.10 0.00 1.00 0.00 0.00 33.01 30.68 2skc s GLN 832 CO 0.01 -0.14 1.79 1.03 -2.12 0.00 0.00 175.29 175.86 2skc s ARG 833 N 1.63 4.15 0.52 2.91 3.00 -1.26 -4.95 118.95 124.94 2skc s ARG 833 Ca 0.22 2.52 -0.22 0.00 0.00 0.00 0.00 55.73 58.25 2skc s ARG 833 Cb -0.15 -3.65 -0.06 0.00 0.00 0.00 0.00 34.95 31.09 2skc s ARG 833 CO 0.09 -0.83 1.23 -1.17 0.00 0.00 0.00 175.30 174.63 2skc s LEU 834 N 2.89 3.88 -0.22 2.53 2.96 0.16 -4.76 118.68 126.12 2skc s LEU 834 Ca 0.80 2.46 -0.16 0.00 -0.22 0.00 0.00 54.13 57.00 2skc s LEU 834 Cb -0.44 -4.34 -0.18 0.00 0.50 0.00 0.00 46.19 41.73 2skc s LEU 834 CO 0.36 -1.28 1.29 -0.81 -1.32 0.00 0.00 176.35 174.60 2skc n PRO 835 N -0.92 0.02 -0.72 0.98 -0.04 -1.26 -4.73 135.00 128.33 2skc n PRO 835 Ca 0.10 -0.70 0.07 0.00 -0.04 0.00 0.00 63.50 62.93 2skc n PRO 835 Cb 0.48 -2.13 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 2skc n PRO 835 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2skc n ALA 836 N 8.98 -2.64 0.08 0.55 0.00 -1.26 -4.65 120.51 121.56 2skc n ALA 836 Ca 0.25 0.22 0.11 0.00 0.00 0.00 0.00 53.44 54.02 2skc n ALA 836 Cb 0.40 -0.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 2skc n ALA 836 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2skc n PRO 837 N -2.46 0.61 0.00 0.00 -0.04 -1.26 -4.94 135.00 126.91 2skc n PRO 837 Ca -0.01 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2skc n PRO 837 Cb 0.56 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2skc n PRO 837 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2skc n ASP 838 N -2.38 0.00 0.00 3.54 2.03 -1.26 -4.53 116.55 113.95 2skc n ASP 838 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2skc n ASP 838 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 2skc n ASP 838 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2skc n GLU 839 N 0.00 0.00 -1.69 -0.67 0.00 -1.26 -4.96 120.64 112.06 2skc n GLU 839 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2skc n GLU 839 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2skc n GLU 839 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2skc n LYS 840 N 0.00 -3.79 -3.15 5.31 -0.00 -1.26 -5.03 118.16 110.24 2skc n LYS 840 Ca 0.00 2.78 -0.09 0.00 -0.00 0.00 0.00 58.31 61.00 2skc n LYS 840 Cb 0.00 -3.23 -0.03 0.00 -0.00 0.00 0.00 35.03 31.77 2skc n LYS 840 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2skc s ILE 841 N -2.54 -0.65 -2.00 0.58 -1.16 -1.26 -5.15 121.20 109.01 2skc s ILE 841 Ca 0.00 -0.87 0.28 0.00 -0.51 0.00 0.00 60.65 59.55 2skc s ILE 841 Cb 0.00 -0.34 0.79 0.00 0.61 0.00 0.00 42.46 43.53 2skc s ILE 841 CO 0.00 -0.31 2.01 -2.65 -2.81 0.00 0.00 174.94 171.17