#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3k n GLU 7 N 0.00 1.11 -4.04 5.55 -0.58 -1.26 -5.01 120.64 116.42 2c3k n GLU 7 Ca 0.00 -2.90 -0.20 0.00 -0.42 0.00 0.00 57.16 53.64 2c3k n GLU 7 Cb 0.00 -1.09 -0.17 0.00 -0.57 0.00 0.00 31.44 29.61 2c3k n GLU 7 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2c3k s ASP 8 N -2.84 1.04 0.31 1.62 2.15 -1.26 -5.14 116.67 112.54 2c3k s ASP 8 Ca 0.37 -0.11 0.09 0.00 0.43 0.00 0.00 52.55 53.34 2c3k s ASP 8 Cb 0.38 -0.42 -0.06 0.00 -0.30 0.00 0.00 42.92 42.52 2c3k s ASP 8 CO -0.10 -0.09 -0.12 0.26 -0.17 0.00 0.00 175.17 174.95 2c3k s TRP 9 N 1.18 2.23 -0.11 -5.34 0.52 -1.26 -3.24 118.94 112.93 2c3k s TRP 9 Ca -0.07 -0.51 0.02 0.00 0.02 0.00 0.00 56.10 55.56 2c3k s TRP 9 Cb -0.14 -1.19 0.01 0.00 -1.15 0.00 0.00 33.47 31.01 2c3k s TRP 9 CO -0.01 0.54 -0.16 -0.51 0.02 0.00 0.00 176.95 176.82 2c3k s ASP 10 N -3.53 2.49 -0.95 2.95 1.11 -0.52 -4.93 116.67 113.30 2c3k s ASP 10 Ca 0.31 -0.44 -0.24 0.00 0.18 0.00 0.00 52.55 52.35 2c3k s ASP 10 Cb 0.01 -1.12 -0.08 0.00 1.07 0.00 0.00 42.92 42.80 2c3k s ASP 10 CO 0.14 0.03 2.01 -0.76 1.18 0.00 0.00 175.17 177.77 2c3k s LEU 11 N 0.94 3.07 -0.01 1.23 1.02 -1.26 -1.96 118.68 121.70 2c3k s LEU 11 Ca -0.07 -0.79 -0.24 0.00 0.02 0.00 0.00 54.13 53.05 2c3k s LEU 11 Cb -0.15 -2.57 -0.19 0.00 0.02 0.00 0.00 46.19 43.31 2c3k s LEU 11 CO -0.01 -3.06 1.26 0.58 0.02 0.00 0.00 176.35 175.14 2c3k h VAL 12 N 7.08 1.40 -2.32 -1.59 2.07 -1.13 -3.48 116.25 118.28 2c3k h VAL 12 Ca 0.10 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 2c3k h VAL 12 Cb 0.99 2.15 -0.17 0.00 -1.52 0.00 0.00 31.29 32.74 2c3k h VAL 12 CO 1.18 0.35 0.18 0.00 0.02 0.00 0.00 177.57 179.30 2c3k s GLN 13 N -4.12 1.11 0.48 1.57 -2.07 -1.24 -4.99 119.66 110.40 2c3k s GLN 13 Ca -0.15 0.04 -0.21 0.00 -1.82 0.00 0.00 55.36 53.21 2c3k s GLN 13 Cb 0.03 0.52 -0.08 0.00 -1.09 0.00 0.00 33.01 32.39 2c3k s GLN 13 CO 0.71 -0.39 1.08 -0.08 -1.32 0.00 0.00 175.29 175.29 2c3k s THR 14 N -1.92 3.53 0.00 3.63 -1.32 -1.26 -0.42 115.64 117.87 2c3k s THR 14 Ca -0.08 1.03 0.00 0.00 -1.21 0.00 0.00 61.69 61.43 2c3k s THR 14 Cb -0.00 -3.46 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 2c3k s THR 14 CO 0.03 -0.13 0.00 0.18 -2.21 0.00 0.00 174.62 172.49 2c3k n LEU 15 N -0.77 0.89 -3.15 9.08 4.32 0.70 -4.82 117.00 123.25 2c3k n LEU 15 Ca 0.09 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.12 2c3k n LEU 15 Cb 0.51 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.30 2c3k n LEU 15 CO 0.43 0.15 0.21 -0.83 -1.22 0.00 0.00 177.39 176.12 2c3k s GLY 16 N -2.95 -1.05 -1.14 -0.72 0.00 -1.16 -4.97 107.32 95.34 2c3k s GLY 16 Ca 0.00 1.61 -0.13 0.00 0.00 0.00 0.00 44.72 46.19 2c3k s GLY 16 CO 0.00 3.63 1.30 -0.54 0.00 0.00 0.00 173.10 177.49 2c3k s GLU 17 N 2.87 4.03 0.00 2.90 2.02 -1.26 -0.68 118.70 128.57 2c3k s GLU 17 Ca 0.15 -2.61 0.00 0.00 0.02 0.00 0.00 54.97 52.53 2c3k s GLU 17 Cb -0.11 -4.91 0.00 0.00 0.10 0.00 0.00 34.13 29.21 2c3k s GLU 17 CO -0.23 -1.64 0.00 0.41 0.02 0.00 0.00 175.26 173.83 2c3k n GLY 18 N 3.99 0.06 0.13 -1.39 0.00 -0.64 -4.95 105.19 102.39 2c3k n GLY 18 Ca 0.31 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 2c3k n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3k h ALA 19 N -2.00 0.25 0.00 4.61 0.00 -2.01 -3.34 119.26 116.77 2c3k h ALA 19 Ca 0.00 -1.18 -0.00 0.00 0.00 0.00 0.00 54.91 53.72 2c3k h ALA 19 Cb 0.00 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2c3k h ALA 19 CO 0.00 0.94 -0.02 0.10 0.00 0.00 0.00 179.25 180.27 2c3k h TYR 20 N -0.27 0.00 0.00 0.00 -0.00 -1.95 -3.48 116.97 111.26 2c3k h TYR 20 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.39 2c3k h TYR 20 Cb 1.79 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.52 2c3k h TYR 20 CO 0.11 0.02 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 2c3k n GLY 21 N -0.33 -0.41 3.30 0.10 0.00 -1.25 -3.88 105.19 102.71 2c3k n GLY 21 Ca -0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2c3k n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3k s GLU 22 N 0.00 0.46 -0.05 1.61 -1.05 -1.19 -1.62 118.70 116.86 2c3k s GLU 22 Ca 0.00 0.63 -0.29 0.00 -0.15 0.00 0.00 54.97 55.17 2c3k s GLU 22 Cb 0.00 0.16 -0.02 0.00 -0.44 0.00 0.00 34.13 33.83 2c3k s GLU 22 CO 0.00 -0.09 0.94 0.08 0.95 0.00 0.00 175.26 177.15 2c3k s VAL 23 N 0.55 4.87 0.05 1.83 1.01 0.14 -1.43 120.40 127.41 2c3k s VAL 23 Ca -0.03 1.95 0.09 0.00 0.00 0.00 0.00 61.98 63.99 2c3k s VAL 23 Cb -0.04 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2c3k s VAL 23 CO -0.03 0.12 -0.25 -1.10 0.00 0.00 0.00 175.10 173.84 2c3k s GLN 24 N 1.34 1.65 0.05 2.72 -1.52 0.81 -0.21 119.66 124.50 2c3k s GLN 24 Ca 0.48 -1.07 -0.30 0.00 -1.95 0.00 0.00 55.36 52.52 2c3k s GLN 24 Cb -0.20 -1.82 -0.05 0.00 -0.22 0.00 0.00 33.01 30.73 2c3k s GLN 24 CO 0.23 0.47 1.09 -1.17 -0.25 0.00 0.00 175.29 175.66 2c3k s LEU 25 N -1.26 4.39 -0.17 2.90 0.20 0.44 -1.02 118.68 124.16 2c3k s LEU 25 Ca 0.10 1.87 0.01 0.00 0.69 0.00 0.00 54.13 56.80 2c3k s LEU 25 Cb -0.10 -3.58 0.03 0.00 -0.43 0.00 0.00 46.19 42.11 2c3k s LEU 25 CO 0.02 -0.34 -0.13 0.00 -0.29 0.00 0.00 176.35 175.61 2c3k s ALA 26 N 0.86 1.93 -0.21 5.97 0.00 0.33 -0.43 121.76 130.21 2c3k s ALA 26 Ca 0.54 -1.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 2c3k s ALA 26 Cb -0.26 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 2c3k s ALA 26 CO 0.29 -0.51 0.06 0.08 0.00 0.00 0.00 175.76 175.68 2c3k s VAL 27 N 1.45 4.53 0.33 0.00 1.01 -0.83 -0.89 120.40 126.01 2c3k s VAL 27 Ca 0.03 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2c3k s VAL 27 Cb -0.14 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 2c3k s VAL 27 CO -0.10 0.40 1.33 0.21 0.00 0.00 0.00 175.10 176.94 2c3k s ASN 28 N 0.93 6.72 0.23 3.32 3.84 -0.11 -1.43 114.94 128.44 2c3k s ASN 28 Ca 0.04 2.73 -0.01 0.00 0.21 0.00 0.00 52.86 55.83 2c3k s ASN 28 Cb -0.14 -2.65 0.24 0.00 -0.55 0.00 0.00 41.25 38.15 2c3k s ASN 28 CO 0.03 -0.58 1.62 0.08 -2.79 0.00 0.00 177.10 175.45 2c3k h ARG 29 N 3.38 0.58 0.00 0.43 0.11 -1.91 -2.62 114.38 114.35 2c3k h ARG 29 Ca -0.49 -0.27 -0.17 0.00 0.10 0.00 0.00 59.98 59.14 2c3k h ARG 29 Cb 1.23 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 32.28 2c3k h ARG 29 CO 0.66 0.85 -1.24 0.28 0.10 0.00 0.00 179.97 180.61 2c3k n VAL 30 N -4.05 1.49 0.13 0.08 0.31 -1.26 -4.61 118.33 110.42 2c3k n VAL 30 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.35 2c3k n VAL 30 Cb 0.49 -2.16 0.02 0.00 -0.91 0.00 0.00 33.84 31.28 2c3k n VAL 30 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2c3k h THR 31 N -1.00 0.77 0.00 2.52 1.35 -1.96 -3.47 112.91 111.12 2c3k h THR 31 Ca -0.26 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 2c3k h THR 31 Cb 1.08 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 2c3k h THR 31 CO -0.16 0.44 0.00 1.21 -0.25 0.00 0.00 175.52 176.76 2c3k n GLU 32 N -3.17 0.00 -1.69 4.72 4.07 -0.99 -5.00 120.64 118.58 2c3k n GLU 32 Ca 0.01 0.00 -0.44 0.00 -0.06 0.00 0.00 57.16 56.67 2c3k n GLU 32 Cb 0.73 -2.58 -0.03 0.00 -0.06 0.00 0.00 31.44 29.50 2c3k n GLU 32 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2c3k n GLU 33 N -2.36 2.60 -3.34 5.31 2.13 -1.26 -4.53 120.64 119.19 2c3k n GLU 33 Ca 0.00 0.94 -0.39 0.00 0.66 0.00 0.00 57.16 58.38 2c3k n GLU 33 Cb 0.00 -2.80 -0.07 0.00 0.27 0.00 0.00 31.44 28.83 2c3k n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2c3k s ALA 34 N 2.28 3.55 0.13 4.31 0.00 -1.26 -0.94 121.76 129.83 2c3k s ALA 34 Ca 0.81 -0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.33 2c3k s ALA 34 Cb -0.55 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2c3k s ALA 34 CO 0.38 -0.38 -0.15 0.14 0.00 0.00 0.00 175.76 175.75 2c3k s VAL 35 N 1.49 1.43 -0.22 0.00 -7.23 -0.06 -4.47 120.40 111.33 2c3k s VAL 35 Ca 0.20 -1.75 -0.13 0.00 -1.81 0.00 0.00 61.98 58.50 2c3k s VAL 35 Cb -0.15 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 2c3k s VAL 35 CO 0.09 -0.39 0.26 0.00 -0.31 0.00 0.00 175.10 174.75 2c3k s ALA 36 N -2.10 3.59 -0.20 1.32 0.00 0.14 -0.51 121.76 124.00 2c3k s ALA 36 Ca 0.10 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 2c3k s ALA 36 Cb -0.05 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.63 2c3k s ALA 36 CO 0.04 -0.19 -0.11 0.08 0.00 0.00 0.00 175.76 175.57 2c3k s VAL 37 N 1.07 2.77 -0.11 0.00 1.01 -0.19 -0.60 120.40 124.35 2c3k s VAL 37 Ca 0.13 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2c3k s VAL 37 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2c3k s VAL 37 CO 0.05 0.46 0.54 -0.75 0.00 0.00 0.00 175.10 175.41 2c3k s LYS 38 N 1.39 4.37 -0.34 2.72 2.36 -0.95 -0.13 119.74 129.15 2c3k s LYS 38 Ca 0.05 0.58 -0.06 0.00 -2.55 0.00 0.00 55.97 53.98 2c3k s LYS 38 Cb -0.14 -3.44 0.04 0.00 -1.05 0.00 0.00 37.83 33.24 2c3k s LYS 38 CO -0.08 0.12 0.10 0.42 1.55 0.00 0.00 175.35 177.47 2c3k s ILE 39 N 0.71 3.77 -0.19 5.43 1.09 -0.52 -1.30 121.20 130.19 2c3k s ILE 39 Ca 0.29 -1.13 -0.01 0.00 -1.10 0.00 0.00 60.65 58.70 2c3k s ILE 39 Cb -0.16 -3.13 0.01 0.00 -1.06 0.00 0.00 42.46 38.12 2c3k s ILE 39 CO 0.13 -0.17 -0.14 -0.69 -0.10 0.00 0.00 174.94 173.96 2c3k s VAL 40 N 1.40 2.64 -0.29 2.92 1.01 -0.81 -3.16 120.40 124.10 2c3k s VAL 40 Ca -0.02 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2c3k s VAL 40 Cb -0.19 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2c3k s VAL 40 CO 0.03 0.49 0.34 -0.62 0.00 0.00 0.00 175.10 175.35 2c3k s ASP 41 N 1.25 6.20 0.47 3.32 3.68 -1.25 -1.07 116.67 129.26 2c3k s ASP 41 Ca 0.03 0.09 0.27 0.00 2.13 0.00 0.00 52.55 55.07 2c3k s ASP 41 Cb -0.14 -2.19 1.00 0.00 -1.45 0.00 0.00 42.92 40.14 2c3k s ASP 41 CO -0.07 -0.21 1.85 0.24 0.13 0.00 0.00 175.17 177.11 2c3k h MET 42 N 8.29 0.00 0.00 4.34 2.86 -1.83 -3.29 114.93 125.30 2c3k h MET 42 Ca -0.32 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2c3k h MET 42 Cb 1.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 2c3k h MET 42 CO 0.64 0.15 -0.19 0.87 1.06 0.00 0.00 176.91 179.44 2c3k h LYS 43 N 0.00 0.00 -1.15 1.72 6.56 -1.93 0.26 116.57 122.03 2c3k h LYS 43 Ca -0.00 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 59.21 2c3k h LYS 43 Cb 0.71 0.00 -0.19 0.00 -0.57 0.00 0.00 32.23 32.17 2c3k h LYS 43 CO 0.02 0.10 0.48 2.89 -2.06 0.00 0.00 179.45 180.88 2c3k n ARG 44 N -4.71 1.92 0.00 3.15 1.85 -1.24 -5.13 116.66 112.50 2c3k n ARG 44 Ca -0.04 -2.01 0.00 0.00 -1.00 0.00 0.00 57.85 54.80 2c3k n ARG 44 Cb 0.13 -1.79 0.00 0.00 -1.05 0.00 0.00 32.46 29.75 2c3k n ARG 44 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c3k n PRO 49 N 0.00 2.63 -0.00 0.00 -0.04 -1.26 -4.36 135.00 131.96 2c3k n PRO 49 Ca 0.00 -1.90 -0.03 0.00 -0.04 0.00 0.00 63.50 61.53 2c3k n PRO 49 Cb 0.00 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 31.86 2c3k n PRO 49 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2c3k n GLU 50 N 0.79 0.17 0.00 0.54 0.00 -1.26 -4.41 120.64 116.47 2c3k n GLU 50 Ca 0.17 0.07 0.10 0.00 0.00 0.00 0.00 57.16 57.50 2c3k n GLU 50 Cb 0.57 -0.74 0.49 0.00 0.00 0.00 0.00 31.44 31.77 2c3k n GLU 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2c3k n ASN 51 N -3.61 0.00 0.03 4.31 3.02 -1.26 -2.41 115.26 115.34 2c3k n ASN 51 Ca -0.04 0.19 -0.14 0.00 -0.03 0.00 0.00 54.58 54.55 2c3k n ASN 51 Cb 0.17 -0.37 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 2c3k n ASN 51 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2c3k h ILE 52 N 0.00 1.05 -0.06 2.41 6.09 -1.84 -3.25 117.51 121.91 2c3k h ILE 52 Ca 0.00 -2.78 -0.13 0.00 -1.37 0.00 0.00 64.86 60.58 2c3k h ILE 52 Cb 0.26 2.64 -0.01 0.00 0.47 0.00 0.00 36.82 40.17 2c3k h ILE 52 CO 0.00 0.75 -0.57 0.50 -3.07 0.00 0.00 178.15 175.76 2c3k h LYS 53 N 0.04 0.18 -0.30 2.19 1.63 -1.68 -2.84 116.57 115.79 2c3k h LYS 53 Ca -0.25 -0.12 -0.14 0.00 -0.85 0.00 0.00 60.65 59.29 2c3k h LYS 53 Cb 1.99 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 33.63 2c3k h LYS 53 CO 0.12 0.70 -0.35 -0.22 -3.45 0.00 0.00 179.45 176.26 2c3k h LYS 54 N 0.14 0.77 -0.87 1.90 3.64 -1.68 -1.28 116.57 119.19 2c3k h LYS 54 Ca -0.00 -0.43 0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2c3k h LYS 54 Cb 1.05 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.83 2c3k h LYS 54 CO 0.09 1.05 0.54 1.49 -2.27 0.00 0.00 179.45 180.35 2c3k h GLU 55 N 0.53 0.97 -0.17 1.90 4.81 -1.58 0.12 114.58 121.16 2c3k h GLU 55 Ca 0.04 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2c3k h GLU 55 Cb 0.94 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2c3k h GLU 55 CO 0.08 0.64 -0.11 0.82 -0.73 0.00 0.00 179.01 179.72 2c3k h ILE 56 N 0.99 1.32 0.07 2.32 2.04 -1.40 -1.42 117.51 121.44 2c3k h ILE 56 Ca 0.38 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 65.07 2c3k h ILE 56 Cb 0.16 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2c3k h ILE 56 CO -0.17 0.35 -0.22 0.00 0.00 0.00 0.00 178.15 178.11 2c3k h ILE 58 N -0.39 1.03 -0.72 0.00 2.04 -1.00 -2.96 117.51 115.52 2c3k h ILE 58 Ca 0.04 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.93 2c3k h ILE 58 Cb 0.43 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2c3k h ILE 58 CO -0.15 0.04 0.34 0.78 0.00 0.00 0.00 178.15 179.16 2c3k h ASN 59 N 0.20 0.43 -0.08 1.72 2.35 -1.02 -1.34 115.58 117.84 2c3k h ASN 59 Ca 0.06 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2c3k h ASN 59 Cb -0.02 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2c3k h ASN 59 CO -0.02 0.24 0.06 0.11 -1.65 0.00 0.00 177.43 176.17 2c3k h LYS 60 N 0.57 0.01 -0.28 0.81 1.57 -1.15 -0.88 116.57 117.22 2c3k h LYS 60 Ca 0.36 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 2c3k h LYS 60 Cb 0.41 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2c3k h LYS 60 CO -0.29 0.01 -0.30 0.52 -0.57 0.00 0.00 179.45 178.82 2c3k h MET 61 N 0.01 0.57 -6.39 3.15 2.86 -1.19 -3.47 114.93 110.48 2c3k h MET 61 Ca 0.04 -0.25 -0.54 0.00 -2.06 0.00 0.00 59.70 56.89 2c3k h MET 61 Cb 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2c3k h MET 61 CO -0.00 0.81 0.54 -0.51 1.06 0.00 0.00 176.91 178.81 2c3k s LEU 62 N -8.66 4.33 -0.29 1.22 1.43 -0.34 -5.02 118.68 111.36 2c3k s LEU 62 Ca -0.08 1.80 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 2c3k s LEU 62 Cb 0.13 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.91 2c3k s LEU 62 CO 0.81 -0.43 0.27 0.21 0.23 0.00 0.00 176.35 177.44 2c3k s ASN 63 N 1.15 1.99 -0.16 2.29 2.47 -1.26 -4.73 114.94 116.70 2c3k s ASN 63 Ca 0.55 -0.89 -0.29 0.00 0.42 0.00 0.00 52.86 52.64 2c3k s ASN 63 Cb -0.24 0.35 0.10 0.00 -1.45 0.00 0.00 41.25 40.01 2c3k s ASN 63 CO 0.26 -0.39 0.85 -2.28 -3.72 0.00 0.00 177.10 171.82 2c3k s HIS 64 N 2.27 -0.55 -0.21 0.43 2.46 -1.26 -5.06 115.29 113.37 2c3k s HIS 64 Ca 0.10 1.08 0.29 0.00 0.47 0.00 0.00 55.06 57.00 2c3k s HIS 64 Cb -0.14 0.39 1.13 0.00 -0.13 0.00 0.00 32.58 33.83 2c3k s HIS 64 CO -0.32 -0.42 1.84 1.05 -2.47 0.00 0.00 174.74 174.42 2c3k h GLU 65 N 3.35 0.00 -0.70 2.88 9.09 -2.00 -2.29 114.58 124.92 2c3k h GLU 65 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 2c3k h GLU 65 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2c3k h GLU 65 CO 0.26 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.41 2c3k n ASN 66 N -2.69 4.01 -4.19 3.06 4.13 -1.26 -4.79 115.26 113.52 2c3k n ASN 66 Ca 0.02 -2.11 -0.30 0.00 1.68 0.00 0.00 54.58 53.86 2c3k n ASN 66 Cb 0.29 -0.50 -0.17 0.00 -1.54 0.00 0.00 39.78 37.86 2c3k n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2c3k s VAL 67 N -1.26 1.86 0.06 2.41 1.01 -0.86 0.41 120.40 124.04 2c3k s VAL 67 Ca 0.48 -0.92 -0.33 0.00 0.00 0.00 0.00 61.98 61.21 2c3k s VAL 67 Cb 0.27 -1.61 -0.12 0.00 0.00 0.00 0.00 36.38 34.91 2c3k s VAL 67 CO 0.30 0.52 1.77 0.52 0.00 0.00 0.00 175.10 178.21 2c3k n VAL 68 N 3.42 0.32 -2.31 2.92 0.31 -0.55 -4.64 118.33 117.80 2c3k n VAL 68 Ca -0.19 -0.06 -0.38 0.00 -0.01 0.00 0.00 64.34 63.70 2c3k n VAL 68 Cb 0.53 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 2c3k n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2c3k s LYS 69 N 2.60 4.09 -0.22 5.55 2.20 -1.26 -4.82 119.74 127.88 2c3k s LYS 69 Ca 0.85 1.82 -0.08 0.00 -0.36 0.00 0.00 55.97 58.19 2c3k s LYS 69 Cb -0.62 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2c3k s LYS 69 CO 0.42 -0.29 0.09 0.12 -0.36 0.00 0.00 175.35 175.33 2c3k s PHE 70 N -1.42 3.19 -0.19 4.03 5.36 -1.26 -0.68 117.98 127.01 2c3k s PHE 70 Ca 0.57 -0.08 0.07 0.00 -0.96 0.00 0.00 56.93 56.53 2c3k s PHE 70 Cb -0.30 -2.18 -0.22 0.00 -0.34 0.00 0.00 43.02 39.98 2c3k s PHE 70 CO 0.38 -0.06 0.06 0.66 -1.46 0.00 0.00 175.22 174.80 2c3k n TYR 71 N 4.24 0.30 -1.70 10.12 4.01 0.37 -4.97 117.16 129.53 2c3k n TYR 71 Ca -0.16 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2c3k n TYR 71 Cb 0.52 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 2c3k n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c3k n GLY 72 N 1.97 -2.25 3.10 2.72 0.00 -1.13 -5.00 105.19 104.59 2c3k n GLY 72 Ca -0.36 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2c3k n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2c3k s HIS 73 N -2.43 -0.24 0.10 1.61 -3.43 -1.26 -0.79 115.29 108.86 2c3k s HIS 73 Ca 0.00 0.59 0.06 0.00 -0.80 0.00 0.00 55.06 54.91 2c3k s HIS 73 Cb 0.00 0.08 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 2c3k s HIS 73 CO 0.00 -0.12 -0.05 1.03 -2.00 0.00 0.00 174.74 173.60 2c3k s ARG 74 N 0.16 2.35 -0.20 -0.38 0.52 -1.10 -4.99 118.95 115.30 2c3k s ARG 74 Ca -0.00 -0.94 0.10 0.00 -0.52 0.00 0.00 55.73 54.37 2c3k s ARG 74 Cb -0.02 -2.42 -0.22 0.00 0.52 0.00 0.00 34.95 32.81 2c3k s ARG 74 CO -0.00 0.52 0.03 0.54 0.02 0.00 0.00 175.30 176.41 2c3k n ARG 75 N 0.58 0.68 -3.08 3.54 5.12 -1.26 -1.20 116.66 121.03 2c3k n ARG 75 Ca -0.12 0.09 -0.02 0.00 -1.93 0.00 0.00 57.85 55.87 2c3k n ARG 75 Cb 0.52 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2c3k n ARG 75 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2c3k n GLU 76 N -3.00 -0.49 0.00 5.56 4.07 -1.25 -3.81 120.64 121.72 2c3k n GLU 76 Ca -0.36 -0.18 0.00 0.00 -0.06 0.00 0.00 57.16 56.56 2c3k n GLU 76 Cb 1.08 0.22 0.00 0.00 -0.06 0.00 0.00 31.44 32.68 2c3k n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c3k n GLY 77 N -0.76 1.75 0.00 8.31 0.00 -1.26 -2.55 105.19 110.68 2c3k n GLY 77 Ca -0.02 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2c3k n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c3k n ASN 78 N 6.96 3.81 -4.55 1.61 4.13 -1.25 -4.93 115.26 121.04 2c3k n ASN 78 Ca 0.00 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.87 2c3k n ASN 78 Cb 0.00 1.23 -0.03 0.00 -1.54 0.00 0.00 39.78 39.44 2c3k n ASN 78 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2c3k s ILE 79 N -2.36 3.45 -0.04 2.41 -1.09 -1.06 -3.21 121.20 119.30 2c3k s ILE 79 Ca -0.02 0.28 -0.25 0.00 -2.23 0.00 0.00 60.65 58.43 2c3k s ILE 79 Cb 0.03 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2c3k s ILE 79 CO 0.22 -1.04 0.77 -1.10 -1.23 0.00 0.00 174.94 172.56 2c3k s GLN 80 N 6.67 4.47 -0.18 2.79 -1.52 -0.23 -3.85 119.66 127.81 2c3k s GLN 80 Ca 0.62 1.02 -0.05 0.00 -1.95 0.00 0.00 55.36 55.00 2c3k s GLN 80 Cb -0.12 -3.44 -0.03 0.00 -0.22 0.00 0.00 33.01 29.19 2c3k s GLN 80 CO 0.21 0.06 0.00 0.71 -0.25 0.00 0.00 175.29 176.02 2c3k s TYR 81 N 0.78 3.08 -0.42 0.91 2.02 -0.35 -1.92 117.35 121.46 2c3k s TYR 81 Ca 0.41 -0.29 -0.08 0.00 -0.37 0.00 0.00 57.07 56.74 2c3k s TYR 81 Cb -0.19 -2.05 0.08 0.00 -0.40 0.00 0.00 41.96 39.41 2c3k s TYR 81 CO 0.21 -0.09 0.25 -0.51 -1.57 0.00 0.00 175.55 173.83 2c3k s LEU 82 N 0.69 5.14 -0.46 -1.29 2.01 -0.42 -2.72 118.68 121.63 2c3k s LEU 82 Ca 0.00 -1.57 -0.26 0.00 0.01 0.00 0.00 54.13 52.30 2c3k s LEU 82 Cb -0.14 -1.96 0.03 0.00 0.01 0.00 0.00 46.19 44.13 2c3k s LEU 82 CO 0.02 -0.54 0.98 -0.36 1.01 0.00 0.00 176.35 177.46 2c3k s PHE 83 N 1.38 2.90 0.06 0.29 0.40 0.03 -2.24 117.98 120.80 2c3k s PHE 83 Ca 0.03 0.48 0.05 0.00 -0.60 0.00 0.00 56.93 56.89 2c3k s PHE 83 Cb -0.23 -4.08 -0.03 0.00 0.51 0.00 0.00 43.02 39.19 2c3k s PHE 83 CO 0.01 -1.14 -0.14 -0.51 0.70 0.00 0.00 175.22 174.15 2c3k s LEU 84 N 3.93 2.23 0.25 -0.37 1.43 0.23 0.14 118.68 126.52 2c3k s LEU 84 Ca 0.40 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2c3k s LEU 84 Cb -0.09 -0.52 -0.14 0.00 0.03 0.00 0.00 46.19 45.46 2c3k s LEU 84 CO 0.28 -0.04 1.14 1.21 0.23 0.00 0.00 176.35 179.17 2c3k n GLU 85 N 1.55 1.47 -3.73 1.70 2.13 0.14 -0.68 120.64 123.23 2c3k n GLU 85 Ca -0.20 0.52 -0.37 0.00 0.66 0.00 0.00 57.16 57.77 2c3k n GLU 85 Cb 0.54 -1.99 -0.06 0.00 0.27 0.00 0.00 31.44 30.20 2c3k n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2c3k s TYR 86 N -0.64 3.64 -0.24 4.31 5.04 -1.26 -4.42 117.35 123.79 2c3k s TYR 86 Ca 0.64 0.70 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 2c3k s TYR 86 Cb -0.73 -2.07 0.05 0.00 0.35 0.00 0.00 41.96 39.57 2c3k s TYR 86 CO 0.56 0.69 -0.11 0.00 -1.34 0.00 0.00 175.55 175.34 2c3k n SER 88 N 4.52 0.47 0.23 0.00 3.41 -1.25 -3.30 113.62 117.71 2c3k n SER 88 Ca -0.15 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 2c3k n SER 88 Cb 0.44 -0.69 0.41 0.00 -0.26 0.00 0.00 64.21 64.10 2c3k n SER 88 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2c3k h GLY 89 N 3.43 0.00 0.00 5.00 0.00 -0.82 -3.47 103.07 107.21 2c3k h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c3k h GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2c3k n GLY 90 N 0.50 -1.72 3.84 4.60 0.00 -1.14 -4.60 105.19 106.67 2c3k n GLY 90 Ca 0.02 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 2c3k n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3k s GLU 91 N 0.00 4.00 0.48 1.61 2.02 -1.26 -0.17 118.70 125.37 2c3k s GLU 91 Ca 0.00 0.52 0.21 0.00 0.02 0.00 0.00 54.97 55.72 2c3k s GLU 91 Cb 0.00 -2.87 1.20 0.00 0.10 0.00 0.00 34.13 32.56 2c3k s GLU 91 CO 0.00 0.44 2.01 1.25 0.02 0.00 0.00 175.26 178.98 2c3k h LEU 92 N 3.38 0.00 -0.98 1.80 5.85 0.22 -1.72 115.31 123.84 2c3k h LEU 92 Ca -0.48 0.00 0.35 0.00 0.84 0.00 0.00 57.88 58.58 2c3k h LEU 92 Cb 1.19 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.05 2c3k h LEU 92 CO 0.66 0.17 0.45 0.15 -0.34 0.00 0.00 178.44 179.53 2c3k h PHE 93 N 0.00 0.69 -0.00 1.25 3.04 -1.75 -0.76 116.94 119.41 2c3k h PHE 93 Ca -0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2c3k h PHE 93 Cb 0.37 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.74 2c3k h PHE 93 CO 0.00 -0.34 -0.13 -0.25 -2.02 0.00 0.00 178.31 175.57 2c3k n ASP 94 N -5.22 0.16 -0.58 0.41 10.43 -0.65 -2.42 116.55 118.68 2c3k n ASP 94 Ca 0.32 0.22 0.13 0.00 2.57 0.00 0.00 54.79 58.03 2c3k n ASP 94 Cb 1.05 -0.27 0.36 0.00 1.84 0.00 0.00 41.12 44.09 2c3k n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2c3k n ARG 95 N -1.46 1.71 -3.24 -1.24 5.12 -0.30 -4.80 116.66 112.46 2c3k n ARG 95 Ca 0.07 -1.17 -0.42 0.00 -1.93 0.00 0.00 57.85 54.41 2c3k n ARG 95 Cb 0.33 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 30.08 2c3k n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c3k s ILE 96 N -2.09 5.00 -0.18 0.55 1.01 -1.01 -4.71 121.20 119.77 2c3k s ILE 96 Ca 0.32 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 2c3k s ILE 96 Cb 0.20 -4.01 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 2c3k s ILE 96 CO 0.36 -0.30 1.12 -1.61 0.00 0.00 0.00 174.94 174.52 2c3k s GLU 97 N 2.41 4.28 0.31 2.79 8.01 0.11 -4.88 118.70 131.74 2c3k s GLU 97 Ca 0.18 1.49 -0.29 0.00 0.01 0.00 0.00 54.97 56.36 2c3k s GLU 97 Cb -0.15 -3.66 -0.13 0.00 -4.31 0.00 0.00 34.13 25.88 2c3k s GLU 97 CO 0.14 -0.60 1.24 -2.30 0.01 0.00 0.00 175.26 173.75 2c3k n PRO 98 N 6.14 1.91 -0.24 0.39 -0.02 -1.26 0.22 135.00 142.15 2c3k n PRO 98 Ca 0.12 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2c3k n PRO 98 Cb 0.46 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2c3k n PRO 98 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2c3k n ASP 99 N 1.13 0.00 0.00 2.55 10.43 0.58 -4.60 116.55 126.65 2c3k n ASP 99 Ca 0.07 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.43 2c3k n ASP 99 Cb 0.34 -1.55 0.00 0.00 1.84 0.00 0.00 41.12 41.75 2c3k n ASP 99 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2c3k n ILE 100 N -2.00 0.00 0.00 0.53 -5.35 -0.66 -4.69 119.36 107.18 2c3k n ILE 100 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2c3k n ILE 100 Cb 0.00 -0.56 0.00 0.00 -1.74 0.00 0.00 39.64 37.34 2c3k n ILE 100 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c3k n GLY 101 N 2.64 1.20 3.62 3.28 0.00 0.13 -4.06 105.19 112.00 2c3k n GLY 101 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2c3k n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2c3k s MET 102 N 0.00 1.09 0.32 1.61 0.23 -0.72 0.10 119.30 121.92 2c3k s MET 102 Ca 0.00 -0.51 -0.29 0.00 -1.03 0.00 0.00 55.69 53.86 2c3k s MET 102 Cb 0.00 0.43 -0.12 0.00 -1.53 0.00 0.00 34.83 33.61 2c3k s MET 102 CO 0.00 -0.49 1.38 -2.30 -2.03 0.00 0.00 175.02 171.58 2c3k n PRO 103 N -0.36 2.26 -0.27 3.16 -0.02 -1.26 -4.79 135.00 133.72 2c3k n PRO 103 Ca -0.08 0.80 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 2c3k n PRO 103 Cb 0.62 -2.44 0.29 0.00 -0.02 0.00 0.00 33.50 31.95 2c3k n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2c3k h GLU 104 N 3.19 0.87 -0.41 -0.52 4.81 -1.98 -2.18 114.58 118.36 2c3k h GLU 104 Ca -0.47 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.65 2c3k h GLU 104 Cb 1.27 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2c3k h GLU 104 CO 0.67 0.58 -0.01 -1.35 -0.73 0.00 0.00 179.01 178.17 2c3k h PRO 105 N 0.90 0.67 -0.44 0.92 0.11 -1.91 -0.83 132.00 131.41 2c3k h PRO 105 Ca 0.39 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 2c3k h PRO 105 Cb 0.33 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 2c3k h PRO 105 CO -0.15 0.69 0.19 -0.44 -0.21 0.00 0.00 178.00 178.07 2c3k h ASP 106 N 0.63 0.59 -0.72 -2.05 3.32 -1.78 -2.43 116.42 113.99 2c3k h ASP 106 Ca 0.13 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.08 2c3k h ASP 106 Cb 0.41 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 2c3k h ASP 106 CO 0.02 0.58 0.41 0.00 -1.72 0.00 0.00 179.24 178.53 2c3k h ALA 107 N 1.03 0.97 -0.61 3.45 0.00 -1.20 -1.72 119.26 121.19 2c3k h ALA 107 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2c3k h ALA 107 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c3k h ALA 107 CO -0.01 0.09 0.10 0.37 0.00 0.00 0.00 179.25 179.80 2c3k h GLN 108 N 0.74 1.01 -0.50 0.00 4.15 -1.01 -0.29 115.11 119.21 2c3k h GLN 108 Ca 0.32 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 2c3k h GLN 108 Cb 0.20 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2c3k h GLN 108 CO -0.19 0.95 -0.01 -0.09 -1.93 0.00 0.00 178.83 177.56 2c3k h ARG 109 N 0.92 0.89 -0.32 1.69 2.43 -1.25 -0.52 114.38 118.23 2c3k h ARG 109 Ca 0.19 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.94 2c3k h ARG 109 Cb 0.42 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2c3k h ARG 109 CO 0.01 0.93 -0.33 0.74 -1.51 0.00 0.00 179.97 179.81 2c3k h PHE 110 N 0.76 0.81 -0.34 2.20 0.04 -1.15 -2.26 116.94 116.99 2c3k h PHE 110 Ca 0.14 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 2c3k h PHE 110 Cb 0.53 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2c3k h PHE 110 CO 0.04 0.94 -0.07 0.35 -0.60 0.00 0.00 178.31 178.97 2c3k h PHE 111 N 0.58 0.60 0.15 -0.55 3.57 -0.94 -0.47 116.94 119.88 2c3k h PHE 111 Ca 0.06 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2c3k h PHE 111 Cb 0.85 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2c3k h PHE 111 CO 0.04 0.63 -0.07 0.45 -2.23 0.00 0.00 178.31 177.12 2c3k h HIS 112 N 0.53 -0.19 -0.10 0.41 3.86 -0.75 -1.00 115.15 117.91 2c3k h HIS 112 Ca 0.10 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2c3k h HIS 112 Cb 0.45 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.97 2c3k h HIS 112 CO 0.02 0.02 -0.17 1.96 0.86 0.00 0.00 177.93 180.62 2c3k h GLN 113 N -0.38 0.16 0.04 2.45 4.20 -1.36 -1.83 115.11 118.38 2c3k h GLN 113 Ca -0.02 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2c3k h GLN 113 Cb 0.30 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2c3k h GLN 113 CO 0.03 0.33 -0.02 1.25 -0.67 0.00 0.00 178.83 179.76 2c3k h LEU 114 N 0.15 -0.04 -0.95 1.46 5.85 -0.95 -2.33 115.31 118.50 2c3k h LEU 114 Ca 0.03 -0.41 0.23 0.00 0.84 0.00 0.00 57.88 58.58 2c3k h LEU 114 Cb 0.39 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.31 2c3k h LEU 114 CO 0.03 0.39 0.49 0.24 -0.34 0.00 0.00 178.44 179.25 2c3k h MET 115 N -0.48 0.47 -0.15 1.25 2.86 -0.80 -1.33 114.93 116.75 2c3k h MET 115 Ca -0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2c3k h MET 115 Cb 0.44 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 2c3k h MET 115 CO 0.01 0.31 -0.03 0.00 1.06 0.00 0.00 176.91 178.26 2c3k h ALA 116 N 1.72 0.21 -0.31 6.32 0.00 -1.27 0.11 119.26 126.04 2c3k h ALA 116 Ca 0.60 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2c3k h ALA 116 Cb 1.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2c3k h ALA 116 CO -0.50 -0.05 0.03 0.78 0.00 0.00 0.00 179.25 179.50 2c3k h GLY 117 N -0.01 0.50 1.53 0.00 0.00 -0.92 -1.97 103.07 102.21 2c3k h GLY 117 Ca 0.04 -0.27 -0.28 0.00 0.00 0.00 0.00 47.33 46.82 2c3k h GLY 117 CO 0.01 0.26 -1.32 -2.08 0.00 0.00 0.00 176.54 173.41 2c3k h VAL 118 N 0.46 1.39 -0.75 4.60 2.07 -1.01 -2.50 116.25 120.51 2c3k h VAL 118 Ca 0.10 -3.01 -0.03 0.00 0.82 0.00 0.00 66.70 64.58 2c3k h VAL 118 Cb 0.26 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 2c3k h VAL 118 CO 0.00 0.86 0.33 0.58 0.02 0.00 0.00 177.57 179.37 2c3k h VAL 119 N 0.06 1.25 -0.32 2.57 2.07 -0.55 -0.00 116.25 121.32 2c3k h VAL 119 Ca -0.16 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2c3k h VAL 119 Cb 1.96 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2c3k h VAL 119 CO 0.18 0.30 0.19 0.22 0.02 0.00 0.00 177.57 178.48 2c3k h TYR 120 N 1.06 0.43 0.14 1.57 3.20 -1.37 0.96 116.97 122.96 2c3k h TYR 120 Ca 0.25 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2c3k h TYR 120 Cb 0.16 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2c3k h TYR 120 CO 0.01 0.33 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.72 2c3k h LEU 121 N 0.41 -0.16 -2.36 2.82 3.38 -1.07 -1.61 115.31 116.73 2c3k h LEU 121 Ca 0.11 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2c3k h LEU 121 Cb 0.03 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2c3k h LEU 121 CO -0.02 0.03 0.11 0.45 0.09 0.00 0.00 178.44 179.09 2c3k h HIS 122 N -0.34 0.00 -0.00 1.13 3.86 -0.87 0.30 115.15 119.23 2c3k h HIS 122 Ca -0.02 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.01 2c3k h HIS 122 Cb 0.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2c3k h HIS 122 CO -0.02 0.00 -0.81 0.78 0.86 0.00 0.00 177.93 178.74 2c3k h GLY 123 N 0.00 0.12 -0.04 2.45 0.00 -0.13 -3.21 103.07 102.26 2c3k h GLY 123 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2c3k h GLY 123 CO -0.00 0.18 -0.27 4.51 0.00 0.00 0.00 176.54 180.97 2c3k n ILE 124 N -3.66 0.00 -0.34 2.60 0.00 0.02 -4.91 119.36 113.07 2c3k n ILE 124 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 62.75 62.57 2c3k n ILE 124 Cb 0.77 0.55 0.00 0.00 0.00 0.00 0.00 39.64 40.95 2c3k n ILE 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c3k n GLY 125 N 1.34 0.82 3.68 4.50 0.00 -0.74 -4.97 105.19 109.82 2c3k n GLY 125 Ca 0.12 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2c3k n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c3k s ILE 126 N -2.00 4.02 -0.04 -0.61 -1.09 -0.82 -0.59 121.20 120.07 2c3k s ILE 126 Ca 0.00 -0.84 0.06 0.00 -2.23 0.00 0.00 60.65 57.64 2c3k s ILE 126 Cb 0.00 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.01 2c3k s ILE 126 CO 0.00 0.23 -0.21 0.28 -1.23 0.00 0.00 174.94 174.01 2c3k s THR 127 N -1.20 1.74 -0.04 2.92 -1.32 0.66 -3.58 115.64 114.81 2c3k s THR 127 Ca 0.23 -0.91 -0.25 0.00 -1.21 0.00 0.00 61.69 59.56 2c3k s THR 127 Cb -0.12 -1.47 -0.19 0.00 -1.51 0.00 0.00 72.50 69.21 2c3k s THR 127 CO 0.14 0.49 1.10 -0.74 -2.21 0.00 0.00 174.62 173.40 2c3k h HIS 128 N 6.01 -0.09 0.00 9.09 2.76 -1.91 -1.14 115.15 129.87 2c3k h HIS 128 Ca -0.34 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 2c3k h HIS 128 Cb 1.16 0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.16 2c3k h HIS 128 CO 0.42 0.41 0.00 0.54 -1.30 0.00 0.00 177.93 178.01 2c3k n ARG 129 N -4.88 0.00 -2.71 5.26 1.74 -1.26 -2.28 116.66 112.52 2c3k n ARG 129 Ca -0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.91 2c3k n ARG 129 Cb 0.28 -1.62 0.08 0.00 -1.02 0.00 0.00 32.46 30.18 2c3k n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c3k n ASP 130 N 0.00 -0.74 -4.66 0.55 4.64 -1.26 -3.93 116.55 111.15 2c3k n ASP 130 Ca 0.00 -2.67 -0.43 0.00 -1.38 0.00 0.00 54.79 50.31 2c3k n ASP 130 Cb 0.00 0.52 -0.02 0.00 -1.04 0.00 0.00 41.12 40.58 2c3k n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2c3k s ILE 131 N -0.99 4.62 0.20 5.18 1.01 -1.26 -4.79 121.20 125.17 2c3k s ILE 131 Ca 0.24 1.95 -0.22 0.00 0.00 0.00 0.00 60.65 62.62 2c3k s ILE 131 Cb 0.41 -4.26 0.05 0.00 0.01 0.00 0.00 42.46 38.67 2c3k s ILE 131 CO -0.04 -0.17 0.66 -1.59 0.00 0.00 0.00 174.94 173.79 2c3k s LYS 132 N 3.23 1.47 0.52 2.79 -2.85 -1.26 -4.77 119.74 118.86 2c3k s LYS 132 Ca 0.46 -0.67 0.19 0.00 -1.00 0.00 0.00 55.97 54.95 2c3k s LYS 132 Cb -0.16 0.59 1.29 0.00 -2.06 0.00 0.00 37.83 37.49 2c3k s LYS 132 CO 0.08 -0.66 2.08 -1.35 0.10 0.00 0.00 175.35 175.60 2c3k h PRO 133 N 2.00 0.03 0.00 1.78 0.11 -1.93 -0.95 132.00 133.04 2c3k h PRO 133 Ca -0.28 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2c3k h PRO 133 Cb 1.28 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2c3k h PRO 133 CO 0.32 0.02 -0.04 0.93 -0.21 0.00 0.00 178.00 179.02 2c3k h GLU 134 N 0.03 0.00 -0.40 1.05 3.07 -1.95 -2.26 114.58 114.13 2c3k h GLU 134 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2c3k h GLU 134 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2c3k h GLU 134 CO -0.01 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.74 2c3k n ASN 135 N -3.15 3.32 -4.37 1.42 3.02 -0.38 -4.88 115.26 110.23 2c3k n ASN 135 Ca 0.01 -1.97 -0.34 0.00 -0.03 0.00 0.00 54.58 52.24 2c3k n ASN 135 Cb 0.35 -0.26 -0.14 0.00 -0.61 0.00 0.00 39.78 39.13 2c3k n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2c3k s LEU 136 N -1.45 2.98 0.01 3.41 1.43 -0.87 -1.52 118.68 122.66 2c3k s LEU 136 Ca 0.39 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2c3k s LEU 136 Cb 0.22 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2c3k s LEU 136 CO 0.31 0.05 -0.17 -0.76 0.23 0.00 0.00 176.35 176.02 2c3k s LEU 137 N 1.04 2.64 -0.12 1.79 1.43 -0.47 0.44 118.68 125.43 2c3k s LEU 137 Ca 0.01 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2c3k s LEU 137 Cb -0.15 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2c3k s LEU 137 CO 0.00 0.28 0.17 -0.76 0.23 0.00 0.00 176.35 176.28 2c3k s LEU 138 N -1.21 4.37 0.00 1.79 2.01 0.76 -0.71 118.68 125.69 2c3k s LEU 138 Ca 0.14 0.49 -0.00 0.00 0.01 0.00 0.00 54.13 54.77 2c3k s LEU 138 Cb -0.11 -2.13 0.01 0.00 0.01 0.00 0.00 46.19 43.97 2c3k s LEU 138 CO 0.04 0.37 0.06 -0.90 1.01 0.00 0.00 176.35 176.92 2c3k n ASP 139 N 2.19 0.06 -0.29 2.29 3.85 -0.43 -0.41 116.55 123.80 2c3k n ASP 139 Ca -0.19 -1.06 0.09 0.00 -0.71 0.00 0.00 54.79 52.93 2c3k n ASP 139 Cb 0.54 -0.04 0.25 0.00 -1.35 0.00 0.00 41.12 40.53 2c3k n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2c3k h GLU 140 N 0.00 0.49 -0.22 0.11 9.09 -1.90 -1.54 114.58 120.61 2c3k h GLU 140 Ca -0.02 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.36 2c3k h GLU 140 Cb 0.07 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 2c3k h GLU 140 CO 0.02 0.32 0.00 0.54 0.05 0.00 0.00 179.01 179.94 2c3k n ARG 141 N -4.97 1.57 -1.16 1.06 1.74 -1.26 -4.90 116.66 108.74 2c3k n ARG 141 Ca 0.19 -0.88 -0.06 0.00 -0.77 0.00 0.00 57.85 56.34 2c3k n ARG 141 Cb 0.53 -1.24 -0.02 0.00 -1.02 0.00 0.00 32.46 30.71 2c3k n ARG 141 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c3k n ASP 142 N 0.18 -3.88 -4.77 0.55 2.03 -0.58 -5.01 116.55 105.07 2c3k n ASP 142 Ca 0.10 0.14 -0.39 0.00 0.52 0.00 0.00 54.79 55.16 2c3k n ASP 142 Cb 0.22 -1.87 -0.06 0.00 -0.72 0.00 0.00 41.12 38.69 2c3k n ASP 142 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2c3k s ASN 143 N -2.74 7.25 0.14 1.67 0.02 -1.26 -4.75 114.94 115.27 2c3k s ASN 143 Ca 0.00 1.49 -0.25 0.00 -1.02 0.00 0.00 52.86 53.08 2c3k s ASN 143 Cb 0.00 -2.45 -0.07 0.00 0.02 0.00 0.00 41.25 38.74 2c3k s ASN 143 CO 0.00 0.17 0.78 -0.22 0.02 0.00 0.00 177.10 177.84 2c3k s LEU 144 N -0.80 4.57 0.01 0.60 0.20 -1.26 -1.32 118.68 120.69 2c3k s LEU 144 Ca 0.35 1.61 0.02 0.00 0.69 0.00 0.00 54.13 56.79 2c3k s LEU 144 Cb -0.21 -3.29 -0.01 0.00 -0.43 0.00 0.00 46.19 42.25 2c3k s LEU 144 CO 0.23 0.17 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.86 2c3k s LYS 145 N -0.91 0.47 -0.10 1.98 -0.14 0.11 -4.53 119.74 116.62 2c3k s LYS 145 Ca 0.36 -0.42 -0.18 0.00 -1.36 0.00 0.00 55.97 54.38 2c3k s LYS 145 Cb -0.23 -0.37 -0.04 0.00 -1.68 0.00 0.00 37.83 35.51 2c3k s LYS 145 CO 0.26 0.09 0.48 0.42 -0.76 0.00 0.00 175.35 175.84 2c3k s ILE 146 N -0.62 5.15 0.38 2.17 1.01 0.17 -1.37 121.20 128.09 2c3k s ILE 146 Ca -0.03 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.63 2c3k s ILE 146 Cb -0.05 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2c3k s ILE 146 CO 0.00 0.36 0.06 -0.94 0.00 0.00 0.00 174.94 174.41 2c3k s SER 147 N 0.41 2.92 -0.28 3.58 1.04 -0.58 -1.48 113.70 119.31 2c3k s SER 147 Ca 0.26 -1.47 -0.00 0.00 0.48 0.00 0.00 55.95 55.22 2c3k s SER 147 Cb -0.15 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2c3k s SER 147 CO 0.11 -0.67 0.00 -0.67 0.98 0.00 0.00 173.24 172.99 2c3k n ASP 148 N -0.93 -7.55 -1.90 7.02 4.64 -1.26 -4.82 116.55 111.75 2c3k n ASP 148 Ca -0.05 1.32 0.04 0.00 -1.38 0.00 0.00 54.79 54.71 2c3k n ASP 148 Cb 0.66 -5.00 0.38 0.00 -1.04 0.00 0.00 41.12 36.12 2c3k n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2c3k n PHE 149 N 0.64 2.15 0.30 -0.67 3.01 -1.26 -4.57 117.46 117.06 2c3k n PHE 149 Ca 0.00 -0.82 0.15 0.00 1.01 0.00 0.00 57.45 57.80 2c3k n PHE 149 Cb 0.00 -0.55 0.71 0.00 -0.01 0.00 0.00 39.48 39.63 2c3k n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c3k h GLY 150 N 3.76 0.00 -0.12 1.37 0.00 -1.91 -2.36 103.07 103.80 2c3k h GLY 150 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2c3k h GLY 150 CO 0.55 0.00 -0.43 1.04 0.00 0.00 0.00 176.54 177.70 2c3k n LEU 151 N -2.64 0.69 -4.71 3.11 4.77 -1.26 -4.88 117.00 112.08 2c3k n LEU 151 Ca -0.00 -0.57 -0.36 0.00 -0.03 0.00 0.00 56.01 55.05 2c3k n LEU 151 Cb 0.18 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2c3k n LEU 151 CO 0.20 0.16 0.83 0.00 -1.33 0.00 0.00 177.39 177.24 2c3k n ALA 152 N -1.00 0.72 -3.41 -1.18 0.00 -0.89 -4.72 120.51 110.04 2c3k n ALA 152 Ca 0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 2c3k n ALA 152 Cb 0.18 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.32 2c3k n ALA 152 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c3k s THR 153 N -1.60 0.01 -0.12 0.00 -1.32 -0.43 -4.89 115.64 107.30 2c3k s THR 153 Ca 0.80 -0.24 -0.26 0.00 -1.21 0.00 0.00 61.69 60.77 2c3k s THR 153 Cb -0.36 -1.18 -0.02 0.00 -1.51 0.00 0.00 72.50 69.43 2c3k s THR 153 CO 0.44 -0.04 0.86 -0.69 -2.21 0.00 0.00 174.62 172.97 2c3k s VAL 154 N -3.79 4.89 -0.13 5.08 1.01 -1.26 -0.25 120.40 125.96 2c3k s VAL 154 Ca 0.03 1.73 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2c3k s VAL 154 Cb -0.01 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2c3k s VAL 154 CO -0.10 0.08 0.14 2.22 0.00 0.00 0.00 175.10 177.44 2c3k n PHE 155 N 4.75 0.00 -4.36 5.22 -1.74 0.24 -4.92 117.46 116.66 2c3k n PHE 155 Ca 0.04 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.73 2c3k n PHE 155 Cb 0.49 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.34 2c3k n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2c3k s ARG 156 N -1.16 0.92 -0.14 3.97 3.52 -1.02 -0.05 118.95 125.00 2c3k s ARG 156 Ca 0.01 -0.28 -0.08 0.00 -0.13 0.00 0.00 55.73 55.26 2c3k s ARG 156 Cb 0.02 -0.87 0.05 0.00 -1.56 0.00 0.00 34.95 32.59 2c3k s ARG 156 CO 0.09 0.09 0.34 -0.47 -0.81 0.00 0.00 175.30 174.54 2c3k s TYR 157 N 0.25 -0.48 -1.52 5.12 5.04 -0.83 -4.62 117.35 120.31 2c3k s TYR 157 Ca -0.04 1.06 -0.05 0.00 -2.44 0.00 0.00 57.07 55.61 2c3k s TYR 157 Cb -0.09 0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.41 2c3k s TYR 157 CO 0.00 -0.29 0.48 0.09 -1.34 0.00 0.00 175.55 174.50 2c3k n ASN 158 N 4.21 -5.62 -1.38 4.32 5.03 -1.26 -0.96 115.26 119.61 2c3k n ASN 158 Ca -0.24 -0.25 -0.18 0.00 0.87 0.00 0.00 54.58 54.78 2c3k n ASN 158 Cb 0.54 -4.58 -0.08 0.00 -1.02 0.00 0.00 39.78 34.65 2c3k n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2c3k n ASN 159 N -2.39 -5.34 -4.28 6.41 5.15 -1.26 -4.99 115.26 108.55 2c3k n ASN 159 Ca -0.12 0.45 -0.36 0.00 -0.60 0.00 0.00 54.58 53.95 2c3k n ASN 159 Cb 0.62 -4.43 -0.13 0.00 -0.53 0.00 0.00 39.78 35.30 2c3k n ASN 159 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2c3k s ARG 160 N -3.52 3.04 0.17 1.20 6.06 -0.13 -5.09 118.95 120.68 2c3k s ARG 160 Ca 0.00 -0.86 -0.30 0.00 -2.50 0.00 0.00 55.73 52.07 2c3k s ARG 160 Cb 0.00 -3.16 -0.08 0.00 0.06 0.00 0.00 34.95 31.77 2c3k s ARG 160 CO 0.00 -0.38 1.18 -2.00 -2.50 0.00 0.00 175.30 171.60 2c3k s GLU 161 N 1.43 4.50 -0.10 5.12 2.12 -1.26 -1.96 118.70 128.54 2c3k s GLU 161 Ca 0.02 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.19 2c3k s GLU 161 Cb -0.16 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 2c3k s GLU 161 CO -0.01 -0.08 -0.10 -0.98 -0.54 0.00 0.00 175.26 173.54 2c3k s ARG 162 N -0.09 3.09 0.50 4.30 1.70 0.93 -4.97 118.95 124.41 2c3k s ARG 162 Ca 0.53 -0.62 -0.21 0.00 -0.47 0.00 0.00 55.73 54.96 2c3k s ARG 162 Cb -0.32 -2.62 -0.07 0.00 -0.57 0.00 0.00 34.95 31.38 2c3k s ARG 162 CO 0.35 0.42 1.14 -0.51 -1.08 0.00 0.00 175.30 175.62 2c3k s LEU 163 N -0.17 3.87 0.25 -1.89 1.43 -1.26 -4.76 118.68 116.15 2c3k s LEU 163 Ca 0.01 2.22 -0.07 0.00 -1.03 0.00 0.00 54.13 55.25 2c3k s LEU 163 Cb -0.13 -4.43 -0.06 0.00 0.03 0.00 0.00 46.19 41.60 2c3k s LEU 163 CO 0.03 -1.06 0.55 -0.76 0.23 0.00 0.00 176.35 175.33 2c3k s LEU 164 N -3.44 4.12 0.00 1.79 1.43 -0.03 -4.86 118.68 117.70 2c3k s LEU 164 Ca 0.68 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2c3k s LEU 164 Cb -0.26 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.36 2c3k s LEU 164 CO 0.30 -0.12 0.00 -0.46 0.23 0.00 0.00 176.35 176.29 2c3k n ASN 165 N -0.49 2.56 -4.70 2.29 6.94 -1.26 -1.63 115.26 118.97 2c3k n ASN 165 Ca -0.01 -0.06 -0.42 0.00 -0.02 0.00 0.00 54.58 54.07 2c3k n ASN 165 Cb 0.53 0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 38.55 2c3k n ASN 165 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2c3k s LYS 166 N -1.14 4.29 -0.24 -3.83 1.02 -1.26 -4.91 119.74 113.66 2c3k s LYS 166 Ca 0.00 2.05 -0.29 0.00 0.02 0.00 0.00 55.97 57.75 2c3k s LYS 166 Cb 0.00 -3.46 0.01 0.00 -0.52 0.00 0.00 37.83 33.86 2c3k s LYS 166 CO 0.00 -0.54 1.07 -1.64 -0.92 0.00 0.00 175.35 173.31 2c3k s MET 167 N 1.97 4.22 0.32 1.68 -1.94 -1.26 -5.04 119.30 119.25 2c3k s MET 167 Ca 0.65 1.33 -0.12 0.00 -1.71 0.00 0.00 55.69 55.85 2c3k s MET 167 Cb -0.34 -3.67 0.02 0.00 2.01 0.00 0.00 34.83 32.84 2c3k s MET 167 CO 0.29 -0.69 0.59 0.00 -0.01 0.00 0.00 175.02 175.19 2c3k n GLY 169 N -0.48 -0.31 3.08 0.00 0.00 -1.25 -4.94 105.19 101.29 2c3k n GLY 169 Ca -0.03 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 2c3k n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3k s THR 170 N 0.00 1.58 0.24 2.61 2.01 -1.26 -5.06 115.64 115.75 2c3k s THR 170 Ca 0.00 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 2c3k s THR 170 Cb 0.00 -1.42 0.26 0.00 0.01 0.00 0.00 72.50 71.34 2c3k s THR 170 CO 0.00 0.46 1.64 -0.07 -0.69 0.00 0.00 174.62 175.96 2c3k h LEU 171 N 7.27 -0.34 -0.09 4.42 4.07 -1.95 -1.11 115.31 127.58 2c3k h LEU 171 Ca -0.30 0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.85 2c3k h LEU 171 Cb 1.19 0.33 0.00 0.00 1.08 0.00 0.00 40.66 43.25 2c3k h LEU 171 CO 0.49 -0.16 0.00 -2.65 -1.08 0.00 0.00 178.44 175.04 2c3k n PRO 172 N -5.33 0.03 -0.00 1.13 -0.02 -0.92 -2.94 135.00 126.94 2c3k n PRO 172 Ca 0.12 0.26 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 2c3k n PRO 172 Cb 0.44 -1.55 -0.12 0.00 -0.02 0.00 0.00 33.50 32.25 2c3k n PRO 172 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c3k n TYR 173 N -1.60 0.00 -2.41 6.00 4.01 -0.48 -4.86 117.16 117.82 2c3k n TYR 173 Ca 0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.38 2c3k n TYR 173 Cb 0.19 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 38.94 2c3k n TYR 173 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2c3k s VAL 174 N -2.96 3.36 0.46 -0.72 1.01 -0.84 -3.97 120.40 116.74 2c3k s VAL 174 Ca -0.01 1.32 -0.21 0.00 0.00 0.00 0.00 61.98 63.08 2c3k s VAL 174 Cb 0.12 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.58 2c3k s VAL 174 CO 0.71 0.28 0.99 0.00 0.00 0.00 0.00 175.10 177.07 2c3k s ALA 175 N -1.23 2.97 0.44 5.51 0.00 -1.26 -4.60 121.76 123.59 2c3k s ALA 175 Ca 0.47 0.47 0.13 0.00 0.00 0.00 0.00 51.96 53.03 2c3k s ALA 175 Cb -0.32 -3.19 0.97 0.00 0.00 0.00 0.00 23.12 20.58 2c3k s ALA 175 CO 0.41 -0.06 2.00 -1.00 0.00 0.00 0.00 175.76 177.12 2c3k h PRO 176 N 1.73 0.12 0.00 0.00 0.13 -1.91 -1.31 132.00 130.76 2c3k h PRO 176 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2c3k h PRO 176 Cb 1.20 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2c3k h PRO 176 CO 0.60 0.23 -0.02 1.05 -0.23 0.00 0.00 178.00 179.63 2c3k h GLU 177 N 0.12 0.00 0.00 0.86 9.09 -1.93 -1.76 114.58 120.96 2c3k h GLU 177 Ca 0.03 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.31 2c3k h GLU 177 Cb 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.33 2c3k h GLU 177 CO 0.01 0.02 -0.59 1.25 0.05 0.00 0.00 179.01 179.75 2c3k h LEU 178 N 0.00 0.00 0.20 3.06 7.12 -1.55 0.21 115.31 124.35 2c3k h LEU 178 Ca -0.00 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 57.73 2c3k h LEU 178 Cb 0.03 0.00 0.03 0.00 -0.53 0.00 0.00 40.66 40.19 2c3k h LEU 178 CO 0.00 0.59 -1.29 -0.07 -0.13 0.00 0.00 178.44 177.54 2c3k h LEU 179 N 0.00 0.65 0.00 2.25 3.38 -1.51 -3.42 115.31 116.66 2c3k h LEU 179 Ca -0.01 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 56.97 2c3k h LEU 179 Cb 1.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2c3k h LEU 179 CO 0.08 1.61 -0.36 0.11 0.09 0.00 0.00 178.44 179.97 2c3k h LYS 180 N -0.08 0.01 -7.02 1.13 1.57 -0.96 -3.48 116.57 107.75 2c3k h LYS 180 Ca -0.24 -0.01 -0.48 0.00 -1.87 0.00 0.00 60.65 58.05 2c3k h LYS 180 Cb 1.95 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.27 2c3k h LYS 180 CO 0.20 1.00 0.24 1.03 -0.57 0.00 0.00 179.45 181.36 2c3k s ARG 181 N -2.26 3.86 0.10 3.15 3.00 0.72 -4.98 118.95 122.53 2c3k s ARG 181 Ca -0.22 0.71 0.04 0.00 0.00 0.00 0.00 55.73 56.26 2c3k s ARG 181 Cb -0.01 -2.27 -0.23 0.00 0.00 0.00 0.00 34.95 32.45 2c3k s ARG 181 CO 0.67 -0.15 1.21 -0.09 0.00 0.00 0.00 175.30 176.93 2c3k h ARG 182 N 1.09 0.08 -3.99 3.54 2.43 -1.92 -3.45 114.38 112.15 2c3k h ARG 182 Ca -0.47 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 58.38 2c3k h ARG 182 Cb 1.19 0.05 -0.22 0.00 -0.42 0.00 0.00 29.97 30.56 2c3k h ARG 182 CO 0.63 1.04 -0.71 -1.21 -1.51 0.00 0.00 179.97 178.21 2c3k s GLU 183 N -2.69 0.28 0.15 0.20 2.02 -1.26 -4.50 118.70 112.89 2c3k s GLU 183 Ca -0.01 -0.53 -0.18 0.00 0.02 0.00 0.00 54.97 54.28 2c3k s GLU 183 Cb 0.09 0.06 0.04 0.00 0.10 0.00 0.00 34.13 34.42 2c3k s GLU 183 CO 0.84 -0.03 0.47 -0.59 0.02 0.00 0.00 175.26 175.97 2c3k s PHE 184 N -1.22 -0.28 0.44 1.61 -0.12 -0.65 -4.97 117.98 112.79 2c3k s PHE 184 Ca -0.13 -0.01 -0.22 0.00 -0.05 0.00 0.00 56.93 56.52 2c3k s PHE 184 Cb -0.08 0.36 -0.09 0.00 -0.63 0.00 0.00 43.02 42.57 2c3k s PHE 184 CO -0.01 -0.77 1.03 -1.01 -0.05 0.00 0.00 175.22 174.41 2c3k s HIS 185 N -3.80 3.17 0.03 3.49 3.76 -1.26 -0.85 115.29 119.83 2c3k s HIS 185 Ca 0.03 1.62 -0.17 0.00 -0.15 0.00 0.00 55.06 56.39 2c3k s HIS 185 Cb 0.01 -3.06 -0.28 0.00 1.11 0.00 0.00 32.58 30.35 2c3k s HIS 185 CO -0.11 -0.62 1.08 0.00 -0.85 0.00 0.00 174.74 174.24 2c3k h ALA 186 N 2.04 -0.00 -0.25 -1.40 0.00 -1.95 -3.38 119.26 114.32 2c3k h ALA 186 Ca -0.49 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 53.65 2c3k h ALA 186 Cb 1.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2c3k h ALA 186 CO 0.61 0.59 -0.03 0.93 0.00 0.00 0.00 179.25 181.35 2c3k h GLU 187 N 0.14 0.47 -0.21 0.00 5.08 -1.98 -2.72 114.58 115.35 2c3k h GLU 187 Ca -0.16 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2c3k h GLU 187 Cb 1.77 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 2c3k h GLU 187 CO 0.21 0.66 0.15 -1.35 -1.00 0.00 0.00 179.01 177.68 2c3k h PRO 188 N 0.23 0.06 -0.09 2.33 0.11 -1.92 -1.57 132.00 131.15 2c3k h PRO 188 Ca 0.07 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2c3k h PRO 188 Cb 0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2c3k h PRO 188 CO 0.02 0.04 0.00 0.28 -0.21 0.00 0.00 178.00 178.13 2c3k h VAL 189 N 0.06 1.24 -0.88 3.15 2.07 -1.66 -1.43 116.25 118.82 2c3k h VAL 189 Ca 0.10 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 66.94 2c3k h VAL 189 Cb 0.31 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 2c3k h VAL 189 CO -0.01 0.21 0.57 0.44 0.02 0.00 0.00 177.57 178.80 2c3k h ASP 190 N -0.12 0.81 -0.32 0.57 3.32 -1.14 -2.25 116.42 117.29 2c3k h ASP 190 Ca 0.02 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 2c3k h ASP 190 Cb 0.33 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2c3k h ASP 190 CO 0.00 0.49 -0.20 0.58 -1.72 0.00 0.00 179.24 178.40 2c3k h VAL 191 N 0.90 1.29 -0.08 -1.35 2.07 -1.17 -2.51 116.25 115.40 2c3k h VAL 191 Ca 0.40 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.59 2c3k h VAL 191 Cb 0.34 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2c3k h VAL 191 CO -0.16 0.43 0.02 -0.25 0.02 0.00 0.00 177.57 177.63 2c3k h TRP 192 N 0.47 0.03 -0.90 1.57 2.91 -0.87 -1.90 115.95 117.28 2c3k h TRP 192 Ca 0.07 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.13 2c3k h TRP 192 Cb 0.75 -0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.34 2c3k h TRP 192 CO 0.06 0.02 0.58 0.66 -1.03 0.00 0.00 178.44 178.73 2c3k h SER 193 N 0.06 0.96 -0.78 2.65 4.64 -1.33 -1.48 113.55 118.27 2c3k h SER 193 Ca 0.04 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.39 2c3k h SER 193 Cb 0.03 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.86 2c3k h SER 193 CO -0.05 0.66 0.51 0.00 -0.87 0.00 0.00 176.83 177.08 2c3k h GLY 195 N 0.93 0.31 1.05 0.00 0.00 -0.48 -0.87 103.07 104.01 2c3k h GLY 195 Ca 0.32 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2c3k h GLY 195 CO -0.10 0.29 -0.16 -2.22 0.00 0.00 0.00 176.54 174.35 2c3k h ILE 196 N 0.23 1.27 -0.90 2.60 1.08 -0.66 -2.47 117.51 118.67 2c3k h ILE 196 Ca 0.02 -1.30 0.02 0.00 -0.39 0.00 0.00 64.86 63.21 2c3k h ILE 196 Cb 0.90 1.15 -0.05 0.00 -3.07 0.00 0.00 36.82 35.76 2c3k h ILE 196 CO 0.07 0.45 0.59 0.58 -0.69 0.00 0.00 178.15 179.15 2c3k h VAL 197 N 0.75 1.19 -0.52 1.67 2.07 -0.70 -1.24 116.25 119.47 2c3k h VAL 197 Ca 0.11 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2c3k h VAL 197 Cb 0.72 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2c3k h VAL 197 CO 0.05 0.21 0.25 0.25 0.02 0.00 0.00 177.57 178.36 2c3k h LEU 198 N 1.16 0.68 -1.10 2.57 6.46 -1.00 -1.22 115.31 122.86 2c3k h LEU 198 Ca 0.34 -0.13 0.12 0.00 -0.12 0.00 0.00 57.88 58.10 2c3k h LEU 198 Cb -0.05 -0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 39.63 2c3k h LEU 198 CO -0.09 0.62 0.61 0.74 -0.62 0.00 0.00 178.44 179.70 2c3k h THR 199 N 0.70 0.90 -0.18 1.05 2.02 -0.97 -2.13 112.91 114.31 2c3k h THR 199 Ca 0.18 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2c3k h THR 199 Cb 0.11 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2c3k h THR 199 CO -0.02 0.17 0.01 0.00 0.37 0.00 0.00 175.52 176.04 2c3k h ALA 200 N 1.56 0.25 0.00 6.16 0.00 -0.66 -1.09 119.26 125.47 2c3k h ALA 200 Ca 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2c3k h ALA 200 Cb 0.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2c3k h ALA 200 CO -0.24 -0.05 -0.16 0.52 0.00 0.00 0.00 179.25 179.32 2c3k h MET 201 N 0.08 0.00 0.00 0.00 2.07 -1.01 0.13 114.93 116.20 2c3k h MET 201 Ca 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 2c3k h MET 201 Cb 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 2c3k h MET 201 CO 0.01 0.16 -1.67 1.28 1.07 0.00 0.00 176.91 177.76 2c3k n LEU 202 N -3.64 0.22 0.00 1.22 4.77 -0.82 -1.75 117.00 116.99 2c3k n LEU 202 Ca -0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2c3k n LEU 202 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2c3k n LEU 202 CO 0.31 0.05 -0.42 0.00 -1.33 0.00 0.00 177.39 176.01 2c3k n ALA 203 N -2.01 1.74 -1.31 -1.18 0.00 -0.43 -4.62 120.51 112.71 2c3k n ALA 203 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 2c3k n ALA 203 Cb 0.46 0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 2c3k n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3k n GLY 204 N 2.30 0.66 3.28 0.00 0.00 0.46 -2.36 105.19 109.53 2c3k n GLY 204 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2c3k n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2c3k s GLU 205 N -2.74 0.97 0.20 1.61 -1.05 -1.26 -0.30 118.70 116.13 2c3k s GLU 205 Ca 0.00 -0.73 -0.21 0.00 -0.15 0.00 0.00 54.97 53.89 2c3k s GLU 205 Cb 0.00 0.42 -0.08 0.00 -0.44 0.00 0.00 34.13 34.03 2c3k s GLU 205 CO 0.00 -0.35 0.73 -0.51 0.95 0.00 0.00 175.26 176.07 2c3k s LEU 206 N -2.69 4.40 0.18 1.83 2.01 -1.26 -4.18 118.68 118.97 2c3k s LEU 206 Ca 0.02 1.46 -0.06 0.00 0.01 0.00 0.00 54.13 55.56 2c3k s LEU 206 Cb 0.02 -3.49 0.08 0.00 0.01 0.00 0.00 46.19 42.81 2c3k s LEU 206 CO -0.10 0.08 1.52 1.55 1.01 0.00 0.00 176.35 180.41 2c3k h PRO 207 N 3.66 0.72 -3.78 1.29 0.13 -1.93 -3.47 132.00 128.61 2c3k h PRO 207 Ca -0.48 -0.40 -0.09 0.00 -0.87 0.00 0.00 66.00 64.17 2c3k h PRO 207 Cb 1.20 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2c3k h PRO 207 CO 0.65 1.01 -0.23 1.67 -0.23 0.00 0.00 178.00 180.88 2c3k s TRP 208 N -4.23 0.37 0.08 1.56 -2.14 -1.26 -4.75 118.94 108.57 2c3k s TRP 208 Ca -0.09 -0.72 -0.13 0.00 2.66 0.00 0.00 56.10 57.82 2c3k s TRP 208 Cb 0.12 0.05 -0.23 0.00 -3.10 0.00 0.00 33.47 30.31 2c3k s TRP 208 CO 0.85 -0.83 1.20 -0.44 -2.66 0.00 0.00 176.95 175.07 2c3k h ASP 209 N 2.41 0.89 -5.03 -2.66 3.32 -1.92 -3.42 116.42 110.01 2c3k h ASP 209 Ca -0.30 -0.72 -0.08 0.00 0.02 0.00 0.00 57.03 55.96 2c3k h ASP 209 Cb 1.24 -0.27 -0.17 0.00 0.22 0.00 0.00 39.33 40.35 2c3k h ASP 209 CO 0.43 1.52 -0.10 0.00 -1.72 0.00 0.00 179.24 179.37 2c3k s GLN 210 N -3.31 0.91 -0.28 3.56 -2.07 -1.26 -2.16 119.66 115.06 2c3k s GLN 210 Ca -0.10 -0.32 -0.06 0.00 -1.82 0.00 0.00 55.36 53.07 2c3k s GLN 210 Cb 0.07 0.41 -0.17 0.00 -1.09 0.00 0.00 33.01 32.23 2c3k s GLN 210 CO 0.92 -0.31 3.34 -0.35 -1.32 0.00 0.00 175.29 177.57 2c3k n PRO 211 N 0.57 2.31 -4.03 9.60 -0.04 -1.26 -4.81 135.00 137.35 2c3k n PRO 211 Ca -0.19 -1.49 -0.34 0.00 -0.04 0.00 0.00 63.50 61.44 2c3k n PRO 211 Cb 0.59 -2.12 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 2c3k n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2c3k s SER 212 N 1.57 5.98 0.21 3.54 0.01 -1.26 -4.62 113.70 119.14 2c3k s SER 212 Ca 0.65 0.27 0.14 0.00 1.31 0.00 0.00 55.95 58.32 2c3k s SER 212 Cb 0.32 -1.81 0.77 0.00 0.21 0.00 0.00 66.02 65.51 2c3k s SER 212 CO -0.06 0.31 1.43 0.47 0.41 0.00 0.00 173.24 175.80 2c3k n ASP 213 N 1.38 0.37 -1.90 2.44 10.43 -1.26 -0.71 116.55 127.30 2c3k n ASP 213 Ca -0.14 0.67 -0.18 0.00 2.57 0.00 0.00 54.79 57.70 2c3k n ASP 213 Cb 0.53 -0.72 0.06 0.00 1.84 0.00 0.00 41.12 42.84 2c3k n ASP 213 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2c3k n SER 214 N -2.00 5.84 -3.65 -2.24 3.41 -1.26 -4.74 113.62 108.98 2c3k n SER 214 Ca -0.01 -3.12 -0.22 0.00 -0.26 0.00 0.00 58.87 55.27 2c3k n SER 214 Cb 0.03 -0.95 -0.17 0.00 -0.26 0.00 0.00 64.21 62.85 2c3k n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3k h GLN 216 N 8.43 -0.10 0.00 0.00 5.75 -1.85 -2.34 115.11 124.99 2c3k h GLN 216 Ca -0.13 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 2c3k h GLN 216 Cb 1.13 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 2c3k h GLN 216 CO 0.20 -0.07 -0.08 0.93 -2.65 0.00 0.00 178.83 177.16 2c3k h GLU 217 N -0.11 0.00 -0.10 1.69 3.07 -1.95 0.09 114.58 117.27 2c3k h GLU 217 Ca -0.01 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.65 2c3k h GLU 217 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2c3k h GLU 217 CO 0.02 0.08 -0.77 -0.92 -1.40 0.00 0.00 179.01 176.01 2c3k h TYR 218 N 0.00 0.75 -0.44 4.33 3.20 -1.76 -2.89 116.97 120.16 2c3k h TYR 218 Ca -0.00 -0.34 -0.08 0.00 3.14 0.00 0.00 58.73 61.45 2c3k h TYR 218 Cb 0.14 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2c3k h TYR 218 CO 0.00 1.13 -0.06 0.77 -1.64 0.00 0.00 178.16 178.36 2c3k h SER 219 N 0.37 0.75 0.23 -2.11 0.02 -0.63 -2.55 113.55 109.62 2c3k h SER 219 Ca -0.05 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 2c3k h SER 219 Cb 1.37 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2c3k h SER 219 CO 0.14 0.85 -0.22 0.44 -1.14 0.00 0.00 176.83 176.91 2c3k h ASP 220 N 0.70 0.00 0.03 3.07 3.45 -1.07 -2.02 116.42 120.59 2c3k h ASP 220 Ca 0.13 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.41 2c3k h ASP 220 Cb 0.52 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.31 2c3k h ASP 220 CO 0.03 0.22 -0.72 -0.25 -1.57 0.00 0.00 179.24 176.95 2c3k h TRP 221 N 0.00 0.66 -0.44 4.55 2.91 -1.24 -1.83 115.95 120.55 2c3k h TRP 221 Ca -0.00 -0.38 -0.01 0.00 1.13 0.00 0.00 58.89 59.62 2c3k h TRP 221 Cb 0.39 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.95 2c3k h TRP 221 CO 0.00 1.22 0.21 0.87 -1.03 0.00 0.00 178.44 179.71 2c3k h LYS 222 N -0.08 0.61 0.00 2.65 1.57 -1.38 -0.44 116.57 119.50 2c3k h LYS 222 Ca -0.10 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2c3k h LYS 222 Cb 1.44 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2c3k h LYS 222 CO 0.14 0.48 0.00 0.39 -0.57 0.00 0.00 179.45 179.89 2c3k n GLU 223 N -4.40 0.73 -1.53 3.15 1.02 -0.77 -4.89 120.64 113.96 2c3k n GLU 223 Ca 0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.00 2c3k n GLU 223 Cb 0.12 -1.12 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 2c3k n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2c3k n LYS 224 N -0.62 -1.24 -0.72 3.49 4.01 -0.18 -4.88 118.16 118.02 2c3k n LYS 224 Ca 0.04 1.13 -0.18 0.00 -0.51 0.00 0.00 58.31 58.79 2c3k n LYS 224 Cb 0.02 -5.39 -0.05 0.00 -0.51 0.00 0.00 35.03 29.11 2c3k n LYS 224 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2c3k n LYS 225 N -2.48 1.86 0.00 1.97 5.02 -0.70 -4.60 118.16 119.23 2c3k n LYS 225 Ca -0.18 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 2c3k n LYS 225 Cb 0.59 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2c3k n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c3k n THR 226 N 3.68 0.00 1.18 -0.18 -2.24 -1.26 -2.29 114.28 113.17 2c3k n THR 226 Ca 0.40 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.31 2c3k n THR 226 Cb 0.27 -0.22 0.39 0.00 -2.10 0.00 0.00 70.33 68.67 2c3k n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3k n TYR 227 N -0.25 0.00 -2.82 4.78 0.18 -1.26 -3.68 117.16 114.10 2c3k n TYR 227 Ca 0.00 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.58 2c3k n TYR 227 Cb 0.07 -0.20 0.04 0.00 -0.38 0.00 0.00 39.34 38.87 2c3k n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2c3k s LEU 228 N -2.69 3.34 1.08 -3.48 1.43 -0.97 -4.78 118.68 112.61 2c3k s LEU 228 Ca 0.20 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.78 2c3k s LEU 228 Cb 0.19 -2.47 0.08 0.00 0.03 0.00 0.00 46.19 44.02 2c3k s LEU 228 CO 0.57 -1.14 -0.13 0.59 0.23 0.00 0.00 176.35 176.47 2c3k n ASN 229 N -2.23 -2.63 0.00 2.29 3.02 -1.26 -1.34 115.26 113.11 2c3k n ASN 229 Ca 0.10 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2c3k n ASN 229 Cb 0.60 -0.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 2c3k n ASN 229 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2c3k n PRO 230 N -1.40 0.00 0.25 3.52 -0.02 -1.26 -4.70 135.00 131.40 2c3k n PRO 230 Ca 0.02 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.63 2c3k n PRO 230 Cb 0.57 0.00 0.62 0.00 -0.02 0.00 0.00 33.50 34.67 2c3k n PRO 230 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2c3k h TRP 231 N 0.00 0.00 0.00 6.00 4.06 -1.75 -2.91 115.95 121.35 2c3k h TRP 231 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2c3k h TRP 231 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2c3k h TRP 231 CO 0.00 0.13 0.00 0.36 -3.56 0.00 0.00 178.44 175.37 2c3k n LYS 232 N -3.36 0.40 0.00 0.49 2.85 -0.45 -2.72 118.16 115.37 2c3k n LYS 232 Ca -0.00 0.02 0.12 0.00 -1.05 0.00 0.00 58.31 57.40 2c3k n LYS 232 Cb 0.33 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.36 2c3k n LYS 232 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2c3k n LYS 233 N -1.28 1.35 -0.03 -1.58 5.02 -1.10 -4.78 118.16 115.77 2c3k n LYS 233 Ca 0.13 -1.04 -0.01 0.00 -2.02 0.00 0.00 58.31 55.37 2c3k n LYS 233 Cb 0.22 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2c3k n LYS 233 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2c3k h ILE 234 N 2.53 0.00 0.00 -0.18 2.04 -1.69 -3.46 117.51 116.75 2c3k h ILE 234 Ca 0.00 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2c3k h ILE 234 Cb 0.72 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2c3k h ILE 234 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.48 2c3k n ASP 235 N -3.36 0.00 -0.34 1.72 -0.08 -1.26 -4.85 116.55 108.37 2c3k n ASP 235 Ca -0.02 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.24 2c3k n ASP 235 Cb 0.06 0.00 0.11 0.00 2.34 0.00 0.00 41.12 43.64 2c3k n ASP 235 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2c3k h SER 236 N 0.00 1.12 0.49 1.67 4.64 -1.98 -0.81 113.55 118.68 2c3k h SER 236 Ca 0.00 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2c3k h SER 236 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2c3k h SER 236 CO 0.00 0.85 -0.24 0.00 -0.87 0.00 0.00 176.83 176.58 2c3k h ALA 237 N 1.34 -0.66 -0.19 5.18 0.00 -2.00 -0.17 119.26 122.75 2c3k h ALA 237 Ca 0.33 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2c3k h ALA 237 Cb -0.06 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2c3k h ALA 237 CO -0.06 -0.74 -0.11 -1.00 0.00 0.00 0.00 179.25 177.33 2c3k h PRO 238 N -0.92 0.30 -0.68 0.00 0.13 -1.88 -2.63 132.00 126.33 2c3k h PRO 238 Ca -0.07 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2c3k h PRO 238 Cb 0.60 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 2c3k h PRO 238 CO 0.11 0.43 0.41 1.25 -0.23 0.00 0.00 178.00 179.97 2c3k h LEU 239 N 0.29 0.81 -1.34 1.56 6.46 -1.10 -2.42 115.31 119.57 2c3k h LEU 239 Ca 0.06 -0.06 0.12 0.00 -0.12 0.00 0.00 57.88 57.88 2c3k h LEU 239 Cb 0.38 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 40.05 2c3k h LEU 239 CO 0.02 0.63 0.54 0.00 -0.62 0.00 0.00 178.44 179.02 2c3k h ALA 240 N 1.21 1.82 -0.18 1.25 0.00 -0.63 -0.41 119.26 122.32 2c3k h ALA 240 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2c3k h ALA 240 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2c3k h ALA 240 CO -0.05 -0.02 -0.49 1.25 0.00 0.00 0.00 179.25 179.95 2c3k h LEU 241 N 0.69 0.50 -0.92 0.00 5.85 -1.47 -3.09 115.31 116.87 2c3k h LEU 241 Ca 0.40 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2c3k h LEU 241 Cb 0.59 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2c3k h LEU 241 CO -0.17 0.91 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.30 2c3k h LEU 242 N 0.37 0.16 -1.39 2.25 4.07 -0.65 -1.08 115.31 119.05 2c3k h LEU 242 Ca 0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 2c3k h LEU 242 Cb 0.99 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 2c3k h LEU 242 CO 0.09 0.62 -0.06 0.45 -1.08 0.00 0.00 178.44 178.45 2c3k h HIS 243 N 0.12 0.34 0.00 1.13 3.86 -1.11 0.14 115.15 119.63 2c3k h HIS 243 Ca 0.01 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2c3k h HIS 243 Cb 0.89 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2c3k h HIS 243 CO 0.01 0.40 -0.50 0.87 0.86 0.00 0.00 177.93 179.57 2c3k h LYS 244 N 0.32 0.00 0.08 2.45 1.57 -1.23 -3.38 116.57 116.38 2c3k h LYS 244 Ca 0.07 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.52 2c3k h LYS 244 Cb 0.32 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2c3k h LYS 244 CO 0.01 0.00 -1.79 -0.89 -0.57 0.00 0.00 179.45 176.21 2c3k n ILE 245 N -2.75 1.68 -2.09 1.86 5.41 -0.50 -1.93 119.36 121.04 2c3k n ILE 245 Ca 0.02 -0.44 -0.39 0.00 1.00 0.00 0.00 62.75 62.95 2c3k n ILE 245 Cb 0.52 -1.83 -0.00 0.00 -0.71 0.00 0.00 39.64 37.62 2c3k n ILE 245 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2c3k n LEU 246 N -3.81 7.64 -4.76 1.39 4.77 0.45 -4.71 117.00 117.96 2c3k n LEU 246 Ca -0.33 -4.91 -0.36 0.00 -0.03 0.00 0.00 56.01 50.38 2c3k n LEU 246 Cb 0.92 -1.28 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 2c3k n LEU 246 CO 0.33 2.00 -0.08 -0.69 -1.33 0.00 0.00 177.39 177.62 2c3k s VAL 247 N -2.37 5.35 0.35 4.08 1.01 -1.26 -4.92 120.40 122.64 2c3k s VAL 247 Ca 0.51 0.40 0.19 0.00 0.00 0.00 0.00 61.98 63.08 2c3k s VAL 247 Cb 0.23 -3.55 0.18 0.00 0.00 0.00 0.00 36.38 33.23 2c3k s VAL 247 CO -0.14 0.45 1.90 -0.08 0.00 0.00 0.00 175.10 177.24 2c3k h GLU 248 N 6.29 0.00 -5.35 2.72 4.81 -1.96 -3.39 114.58 117.69 2c3k h GLU 248 Ca -0.44 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.13 2c3k h GLU 248 Cb 1.17 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.40 2c3k h GLU 248 CO 0.72 0.27 0.11 1.21 -0.73 0.00 0.00 179.01 180.59 2c3k s ASN 249 N -6.58 6.31 0.58 1.04 3.84 -1.26 -4.69 114.94 114.17 2c3k s ASN 249 Ca -0.02 -0.42 0.28 0.00 0.21 0.00 0.00 52.86 52.91 2c3k s ASN 249 Cb 0.13 -2.31 1.50 0.00 -0.55 0.00 0.00 41.25 40.02 2c3k s ASN 249 CO 0.67 -0.79 1.95 1.55 -2.79 0.00 0.00 177.10 177.69 2c3k h PRO 250 N 8.89 0.00 0.02 0.43 0.13 -1.96 0.15 132.00 139.66 2c3k h PRO 250 Ca -0.26 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 2c3k h PRO 250 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2c3k h PRO 250 CO 0.90 0.00 -0.97 0.77 -0.23 0.00 0.00 178.00 178.47 2c3k h SER 251 N 0.00 0.12 1.58 1.44 0.02 -1.94 -3.24 113.55 111.54 2c3k h SER 251 Ca 0.21 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2c3k h SER 251 Cb 1.07 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2c3k h SER 251 CO -0.00 1.02 -0.42 0.00 -1.14 0.00 0.00 176.83 176.29 2c3k h ALA 252 N 0.97 0.73 -2.84 3.77 0.00 -1.38 -3.47 119.26 117.04 2c3k h ALA 252 Ca -0.04 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 53.96 2c3k h ALA 252 Cb 1.67 -0.07 0.08 0.00 0.00 0.00 0.00 17.79 19.47 2c3k h ALA 252 CO 0.14 0.52 0.78 0.50 0.00 0.00 0.00 179.25 181.19 2c3k s ARG 253 N -3.00 4.20 0.47 0.00 3.52 -0.79 -4.93 118.95 118.42 2c3k s ARG 253 Ca 0.04 2.44 -0.23 0.00 -0.13 0.00 0.00 55.73 57.86 2c3k s ARG 253 Cb 0.07 -3.04 -0.09 0.00 -1.56 0.00 0.00 34.95 30.33 2c3k s ARG 253 CO 0.73 -0.47 1.01 1.51 -0.81 0.00 0.00 175.30 177.27 2c3k n ILE 254 N 1.50 2.76 -3.01 4.11 3.06 -0.81 -5.02 119.36 121.94 2c3k n ILE 254 Ca 0.04 -0.50 -0.18 0.00 -2.50 0.00 0.00 62.75 59.61 2c3k n ILE 254 Cb 0.39 -1.18 0.04 0.00 0.54 0.00 0.00 39.64 39.43 2c3k n ILE 254 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2c3k s THR 255 N -1.35 2.58 0.03 9.51 -4.23 -1.26 -4.93 115.64 115.99 2c3k s THR 255 Ca 0.66 -0.99 -0.25 0.00 -1.18 0.00 0.00 61.69 59.93 2c3k s THR 255 Cb -0.51 -2.59 -0.17 0.00 1.34 0.00 0.00 72.50 70.56 2c3k s THR 255 CO 0.54 0.00 1.44 0.40 -0.54 0.00 0.00 174.62 176.47 2c3k h ILE 256 N 0.39 0.99 -1.18 2.99 2.04 -1.98 -1.27 117.51 119.50 2c3k h ILE 256 Ca -0.35 -0.53 0.33 0.00 1.00 0.00 0.00 64.86 65.31 2c3k h ILE 256 Cb 1.28 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 38.61 2c3k h ILE 256 CO 0.43 0.13 0.81 -0.65 0.00 0.00 0.00 178.15 178.86 2c3k h PRO 257 N -0.43 0.15 0.00 2.37 0.11 -2.00 0.93 132.00 133.14 2c3k h PRO 257 Ca -0.02 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 2c3k h PRO 257 Cb 0.34 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2c3k h PRO 257 CO 0.03 0.10 -0.88 -0.44 -0.21 0.00 0.00 178.00 176.60 2c3k h ASP 258 N 0.16 0.00 -0.59 -2.05 3.45 -1.86 -3.24 116.42 112.29 2c3k h ASP 258 Ca 0.62 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 58.07 2c3k h ASP 258 Cb 2.07 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.81 2c3k h ASP 258 CO -0.16 0.70 0.34 0.40 -1.57 0.00 0.00 179.24 178.96 2c3k h ILE 259 N 0.00 1.18 0.00 0.35 2.04 0.32 -2.70 117.51 118.70 2c3k h ILE 259 Ca -0.05 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2c3k h ILE 259 Cb 1.58 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2c3k h ILE 259 CO 0.08 0.19 0.14 0.11 0.00 0.00 0.00 178.15 178.67 2c3k h LYS 260 N 0.79 0.00 -0.00 2.37 1.57 -1.28 -1.91 116.57 118.12 2c3k h LYS 260 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2c3k h LYS 260 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2c3k h LYS 260 CO -0.04 0.00 -0.84 1.63 -0.57 0.00 0.00 179.45 179.63 2c3k n LYS 261 N -2.43 0.25 -1.93 3.15 5.02 -1.03 -4.83 118.16 116.37 2c3k n LYS 261 Ca -0.02 -0.20 -0.39 0.00 -2.02 0.00 0.00 58.31 55.68 2c3k n LYS 261 Cb 0.17 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 2c3k n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2c3k s ASP 262 N -2.89 5.80 0.10 4.39 -1.08 -0.72 -4.93 116.67 117.35 2c3k s ASP 262 Ca 0.11 2.70 -0.28 0.00 -0.52 0.00 0.00 52.55 54.55 2c3k s ASP 262 Cb 0.17 -2.63 -0.11 0.00 -1.46 0.00 0.00 42.92 38.88 2c3k s ASP 262 CO 0.79 -1.20 1.64 -0.09 0.52 0.00 0.00 175.17 176.83 2c3k h ARG 263 N 2.04 -0.52 -0.74 4.34 2.43 -1.94 -2.67 114.38 117.32 2c3k h ARG 263 Ca -0.50 0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.67 2c3k h ARG 263 Cb 1.27 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.91 2c3k h ARG 263 CO 0.60 -0.35 0.34 2.35 -1.51 0.00 0.00 179.97 181.40 2c3k h TRP 264 N -0.54 1.07 -0.58 2.20 7.01 -1.94 -2.05 115.95 121.12 2c3k h TRP 264 Ca 0.00 -0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.03 2c3k h TRP 264 Cb 0.52 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 27.21 2c3k h TRP 264 CO -0.19 0.79 0.38 -0.92 -2.79 0.00 0.00 178.44 175.71 2c3k h TYR 265 N 1.06 0.48 -0.27 2.65 5.03 -1.83 -2.63 116.97 121.46 2c3k h TYR 265 Ca 0.25 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.58 2c3k h TYR 265 Cb 0.13 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2c3k h TYR 265 CO 0.01 0.25 0.00 0.09 -1.32 0.00 0.00 178.16 177.19 2c3k n ASN 266 N -4.47 3.10 -4.70 -2.11 3.02 -1.02 -4.97 115.26 104.11 2c3k n ASN 266 Ca 0.09 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.31 2c3k n ASN 266 Cb 0.30 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 2c3k n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2c3k s LYS 267 N -1.41 4.37 0.14 3.52 2.20 -0.78 -5.00 119.74 122.77 2c3k s LYS 267 Ca 0.31 1.74 -0.31 0.00 -0.36 0.00 0.00 55.97 57.36 2c3k s LYS 267 Cb 0.19 -3.49 -0.08 0.00 -1.51 0.00 0.00 37.83 32.94 2c3k s LYS 267 CO 0.27 -0.40 1.35 -2.14 -0.36 0.00 0.00 175.35 174.06 2c3k s PRO 268 N 1.87 4.35 0.00 4.03 0.02 -1.26 -4.85 135.00 139.17 2c3k s PRO 268 Ca 0.58 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2c3k s PRO 268 Cb -0.27 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.02 2c3k s PRO 268 CO 0.25 -0.36 0.00 1.28 -0.33 0.00 0.00 177.00 177.84 2c3k n LEU 269 N 3.47 0.00 -0.70 -5.54 4.77 -1.26 -5.14 117.00 112.60 2c3k n LEU 269 Ca 0.09 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.20 2c3k n LEU 269 Cb 0.43 0.03 0.33 0.00 -2.33 0.00 0.00 43.42 41.88 2c3k n LEU 269 CO 0.58 -0.34 0.76 1.17 -1.33 0.00 0.00 177.39 178.23