#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4b s ASN 32 N 0.00 0.14 0.71 -2.13 2.47 -1.26 -5.17 114.94 109.70 2k4b s ASN 32 Ca 0.00 -0.55 -0.14 0.00 0.42 0.00 0.00 52.86 52.59 2k4b s ASN 32 Cb 0.00 0.27 0.03 0.00 -1.45 0.00 0.00 41.25 40.10 2k4b s ASN 32 CO 0.00 -0.59 1.13 0.68 -3.72 0.00 0.00 177.10 174.60 2k4b s VAL 33 N -3.03 2.95 0.00 -5.21 -7.23 -1.26 -4.99 120.40 101.63 2k4b s VAL 33 Ca -0.01 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 2k4b s VAL 33 Cb 0.01 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 34.04 2k4b s VAL 33 CO -0.06 -0.30 0.00 -0.24 -0.31 0.00 0.00 175.10 174.19 2k4b n SER 34 N -2.75 0.00 -0.66 4.85 2.88 -1.26 -4.97 113.62 111.71 2k4b n SER 34 Ca 0.11 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.73 2k4b n SER 34 Cb 0.52 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.18 2k4b n SER 34 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2k4b n ASN 35 N -1.19 3.33 -0.08 -3.46 3.02 -1.26 -4.68 115.26 110.95 2k4b n ASN 35 Ca 0.00 -2.74 -0.10 0.00 -0.03 0.00 0.00 54.58 51.71 2k4b n ASN 35 Cb 0.00 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.71 2k4b n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k4b h ALA 36 N 1.48 0.32 0.00 5.41 0.00 -2.01 -2.08 119.26 122.38 2k4b h ALA 36 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2k4b h ALA 36 Cb 1.16 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2k4b h ALA 36 CO 0.13 -0.08 -0.01 0.39 0.00 0.00 0.00 179.25 179.68 2k4b n GLU 37 N -4.78 0.84 0.00 0.00 4.71 -1.26 -3.36 120.64 116.78 2k4b n GLU 37 Ca -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 2k4b n GLU 37 Cb 0.13 -1.15 0.00 0.00 -1.01 0.00 0.00 31.44 29.42 2k4b n GLU 37 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2k4b n LEU 38 N 1.66 0.00 0.18 -4.62 0.00 -1.01 -4.76 117.00 108.45 2k4b n LEU 38 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.88 2k4b n LEU 38 Cb 0.41 0.16 -0.08 0.00 0.00 0.00 0.00 43.42 43.91 2k4b n LEU 38 CO 0.01 -0.42 0.78 0.40 0.00 0.00 0.00 177.39 178.15 2k4b h ILE 39 N 0.00 0.72 -0.11 1.96 1.08 -1.39 -3.20 117.51 116.57 2k4b h ILE 39 Ca 0.00 -0.01 -0.19 0.00 -0.39 0.00 0.00 64.86 64.27 2k4b h ILE 39 Cb 0.00 0.73 -0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2k4b h ILE 39 CO 0.00 0.00 -0.72 -0.37 -0.69 0.00 0.00 178.15 176.37 2k4b h VAL 40 N -0.38 1.35 -0.48 1.67 -1.51 -1.85 -3.35 116.25 111.69 2k4b h VAL 40 Ca -0.04 -2.05 -0.32 0.00 -1.23 0.00 0.00 66.70 63.06 2k4b h VAL 40 Cb 0.29 2.03 -0.12 0.00 -2.13 0.00 0.00 31.29 31.37 2k4b h VAL 40 CO 0.06 0.63 0.01 0.23 -1.23 0.00 0.00 177.57 177.27 2k4b n MET 41 N -3.88 2.10 0.00 5.19 2.81 -1.21 -3.59 117.12 118.55 2k4b n MET 41 Ca -0.05 -1.55 0.00 0.00 -1.81 0.00 0.00 57.70 54.29 2k4b n MET 41 Cb 0.70 -1.98 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2k4b n MET 41 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2k4b n ARG 42 N 1.63 0.00 -0.03 0.03 3.00 -1.25 -4.83 116.66 115.22 2k4b n ARG 42 Ca 0.42 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 58.11 2k4b n ARG 42 Cb 0.72 -0.07 -0.14 0.00 0.00 0.00 0.00 32.46 32.98 2k4b n ARG 42 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 2k4b h VAL 43 N 0.00 1.68 -0.46 5.15 -1.51 -1.75 -3.39 116.25 115.96 2k4b h VAL 43 Ca 0.00 -2.42 -0.08 0.00 -1.23 0.00 0.00 66.70 62.97 2k4b h VAL 43 Cb 0.00 3.31 -0.02 0.00 -2.13 0.00 0.00 31.29 32.45 2k4b h VAL 43 CO 0.00 0.65 -0.03 0.40 -1.23 0.00 0.00 177.57 177.36 2k4b h ILE 44 N -0.77 1.27 -0.65 7.19 2.04 -1.91 -2.58 117.51 122.10 2k4b h ILE 44 Ca -0.06 -1.11 0.10 0.00 1.00 0.00 0.00 64.86 64.79 2k4b h ILE 44 Cb 1.24 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2k4b h ILE 44 CO 0.05 0.38 0.43 -0.25 0.00 0.00 0.00 178.15 178.77 2k4b h TRP 45 N 0.69 0.53 0.01 1.37 7.01 -1.82 -1.98 115.95 121.77 2k4b h TRP 45 Ca 0.13 0.01 -0.22 0.00 2.11 0.00 0.00 58.89 60.92 2k4b h TRP 45 Cb 0.54 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 2k4b h TRP 45 CO 0.04 0.25 -0.95 1.03 -2.79 0.00 0.00 178.44 176.03 2k4b h SER 46 N 0.50 0.41 0.20 2.65 0.87 -1.66 -3.35 113.55 113.16 2k4b h SER 46 Ca 0.30 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2k4b h SER 46 Cb 0.51 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2k4b h SER 46 CO -0.09 1.15 -0.09 0.25 -0.53 0.00 0.00 176.83 177.52 2k4b h LEU 47 N 0.17 -0.22 0.00 2.23 6.46 -1.15 -3.49 115.31 119.31 2k4b h LEU 47 Ca -0.07 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 2k4b h LEU 47 Cb 1.59 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.58 2k4b h LEU 47 CO 0.16 0.11 0.00 0.61 -0.62 0.00 0.00 178.44 178.69 2k4b n GLY 48 N -0.35 3.23 3.07 3.75 0.00 -1.00 -4.98 105.19 108.91 2k4b n GLY 48 Ca -0.09 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 2k4b n GLY 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k4b s GLU 49 N 0.00 0.38 0.01 1.61 1.03 -1.26 -4.60 118.70 115.87 2k4b s GLU 49 Ca 0.00 -0.25 -0.02 0.00 0.03 0.00 0.00 54.97 54.73 2k4b s GLU 49 Cb 0.00 0.16 -0.01 0.00 -0.80 0.00 0.00 34.13 33.48 2k4b s GLU 49 CO 0.00 -0.08 0.02 0.00 -1.33 0.00 0.00 175.26 173.87 2k4b s ALA 50 N -0.97 -0.01 0.36 -0.84 0.00 -0.65 -5.02 121.76 114.62 2k4b s ALA 50 Ca -0.11 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2k4b s ALA 50 Cb -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2k4b s ALA 50 CO 0.01 -0.16 0.53 1.03 0.00 0.00 0.00 175.76 177.18 2k4b s ARG 51 N -1.27 3.26 0.30 0.00 0.52 -1.26 -0.17 118.95 120.34 2k4b s ARG 51 Ca -0.14 -0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2k4b s ARG 51 Cb -0.08 -2.71 0.48 0.00 0.52 0.00 0.00 34.95 33.15 2k4b s ARG 51 CO -0.00 0.05 1.91 -0.24 0.02 0.00 0.00 175.30 177.04 2k4b h VAL 52 N 0.75 1.20 0.00 3.52 3.04 -1.84 0.97 116.25 123.90 2k4b h VAL 52 Ca -0.48 -0.58 -0.09 0.00 -1.01 0.00 0.00 66.70 64.54 2k4b h VAL 52 Cb 1.24 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2k4b h VAL 52 CO 0.58 0.24 -0.43 -0.78 -1.01 0.00 0.00 177.57 176.18 2k4b h ASP 53 N 0.88 0.00 0.02 3.17 3.58 -1.95 -3.20 116.42 118.91 2k4b h ASP 53 Ca 0.22 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2k4b h ASP 53 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2k4b h ASP 53 CO -0.03 0.43 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.67 2k4b h GLU 54 N 0.00 -0.02 -1.01 0.28 4.22 -1.25 -0.48 114.58 116.32 2k4b h GLU 54 Ca -0.00 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.53 2k4b h GLU 54 Cb 0.85 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.03 2k4b h GLU 54 CO 0.06 0.71 0.64 -0.84 -2.18 0.00 0.00 179.01 177.40 2k4b h ILE 55 N -0.80 1.01 -0.29 2.32 3.07 -1.31 -1.01 117.51 120.51 2k4b h ILE 55 Ca -0.00 -0.38 -0.14 0.00 1.55 0.00 0.00 64.86 65.89 2k4b h ILE 55 Cb 0.74 -0.18 -0.01 0.00 -0.27 0.00 0.00 36.82 37.09 2k4b h ILE 55 CO 0.00 0.20 -0.39 0.22 -1.05 0.00 0.00 178.15 177.14 2k4b h TYR 56 N 1.10 0.82 -0.01 0.16 3.20 -1.57 -3.29 116.97 117.38 2k4b h TYR 56 Ca 0.46 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2k4b h TYR 56 Cb 0.31 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2k4b h TYR 56 CO -0.00 0.97 0.01 0.00 -1.64 0.00 0.00 178.16 177.50 2k4b h ALA 57 N 1.00 1.56 0.00 1.82 0.00 0.33 -0.71 119.26 123.26 2k4b h ALA 57 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k4b h ALA 57 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2k4b h ALA 57 CO 0.08 -0.02 -0.15 1.04 0.00 0.00 0.00 179.25 180.20 2k4b n GLN 58 N -3.87 0.07 -3.08 0.00 3.00 -1.19 -4.80 117.38 107.51 2k4b n GLN 58 Ca -0.03 0.05 -0.43 0.00 -0.01 0.00 0.00 57.00 56.58 2k4b n GLN 58 Cb 0.10 -1.57 -0.06 0.00 0.00 0.00 0.00 30.24 28.70 2k4b n GLN 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2k4b s ILE 59 N -3.03 4.79 -1.83 5.09 1.01 -0.27 -4.97 121.20 121.99 2k4b s ILE 59 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2k4b s ILE 59 Cb 0.17 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2k4b s ILE 59 CO 0.59 -0.66 0.40 -0.81 0.00 0.00 0.00 174.94 174.46 2k4b n PRO 60 N 6.37 0.44 0.00 2.79 -0.04 -1.26 -4.85 135.00 138.45 2k4b n PRO 60 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2k4b n PRO 60 Cb 0.48 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 2k4b n PRO 60 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k4b n GLN 61 N -0.36 0.00 0.24 0.54 0.00 -1.26 -4.78 117.38 111.75 2k4b n GLN 61 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.00 57.09 2k4b n GLN 61 Cb 0.02 -3.69 0.50 0.00 0.00 0.00 0.00 30.24 27.06 2k4b n GLN 61 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2k4b h GLU 62 N 0.07 0.00 0.00 3.69 5.08 -1.93 0.67 114.58 122.15 2k4b h GLU 62 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k4b h GLU 62 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k4b h GLU 62 CO 0.00 0.00 -0.10 1.28 -1.00 0.00 0.00 179.01 179.19 2k4b n LEU 63 N -2.40 0.43 -0.94 1.33 4.77 -1.26 -4.93 117.00 114.01 2k4b n LEU 63 Ca -0.01 0.46 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 2k4b n LEU 63 Cb 0.40 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2k4b n LEU 63 CO 0.08 -0.06 -0.11 -0.62 -1.33 0.00 0.00 177.39 175.34 2k4b n GLU 64 N -1.85 -0.79 -1.98 3.23 1.02 0.23 -4.98 120.64 115.51 2k4b n GLU 64 Ca 0.06 0.80 -0.39 0.00 -0.02 0.00 0.00 57.16 57.61 2k4b n GLU 64 Cb 0.38 -4.80 -0.03 0.00 -0.02 0.00 0.00 31.44 26.98 2k4b n GLU 64 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2k4b s TRP 65 N -2.44 1.61 0.95 -0.32 0.52 -1.25 -5.01 118.94 113.00 2k4b s TRP 65 Ca 0.00 0.86 -0.12 0.00 0.02 0.00 0.00 56.10 56.87 2k4b s TRP 65 Cb 0.00 -4.03 0.16 0.00 -1.15 0.00 0.00 33.47 28.44 2k4b s TRP 65 CO 0.00 -2.39 1.09 0.45 0.02 0.00 0.00 176.95 176.12 2k4b s SER 66 N 8.38 2.96 0.50 2.95 0.15 -1.26 -4.79 113.70 122.59 2k4b s SER 66 Ca 0.72 1.55 0.28 0.00 0.70 0.00 0.00 55.95 59.19 2k4b s SER 66 Cb -0.14 -2.21 1.38 0.00 -1.71 0.00 0.00 66.02 63.34 2k4b s SER 66 CO 0.22 -2.97 1.87 0.25 1.20 0.00 0.00 173.24 173.81 2k4b h LEU 67 N -1.78 0.12 -0.95 3.45 6.46 -2.00 -0.05 115.31 120.56 2k4b h LEU 67 Ca -0.51 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.34 2k4b h LEU 67 Cb 1.29 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.15 2k4b h LEU 67 CO 0.53 0.04 0.60 0.00 -0.62 0.00 0.00 178.44 178.99 2k4b h ALA 68 N 1.56 1.34 -0.05 1.25 0.00 -2.00 -3.14 119.26 118.22 2k4b h ALA 68 Ca 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2k4b h ALA 68 Cb 1.62 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2k4b h ALA 68 CO -0.07 0.35 0.02 1.15 0.00 0.00 0.00 179.25 180.71 2k4b h THR 69 N 1.08 1.09 -0.43 0.00 2.02 -1.34 -1.15 112.91 114.18 2k4b h THR 69 Ca 0.42 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 2k4b h THR 69 Cb 0.21 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2k4b h THR 69 CO -0.19 0.08 0.08 1.62 0.37 0.00 0.00 175.52 177.48 2k4b h VAL 70 N -0.03 1.24 -0.51 3.16 3.04 -1.67 -1.18 116.25 120.30 2k4b h VAL 70 Ca 0.02 -0.87 0.04 0.00 -1.01 0.00 0.00 66.70 64.88 2k4b h VAL 70 Cb 0.10 0.98 -0.04 0.00 -2.01 0.00 0.00 31.29 30.32 2k4b h VAL 70 CO -0.00 0.30 0.26 0.11 -1.01 0.00 0.00 177.57 177.23 2k4b h LYS 71 N 0.57 0.50 -0.01 4.17 1.57 -1.47 0.05 116.57 121.95 2k4b h LYS 71 Ca 0.13 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2k4b h LYS 71 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2k4b h LYS 71 CO 0.01 0.33 -0.51 0.00 -0.57 0.00 0.00 179.45 178.71 2k4b h THR 72 N 0.51 1.37 -0.11 -0.16 1.03 -1.10 -1.82 112.91 112.63 2k4b h THR 72 Ca 0.22 -1.75 -0.02 0.00 -0.01 0.00 0.00 66.41 64.85 2k4b h THR 72 Cb 0.12 1.93 -0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2k4b h THR 72 CO -0.15 0.50 -0.01 0.25 -0.01 0.00 0.00 175.52 176.10 2k4b h LEU 73 N 0.03 0.20 -0.40 0.00 6.46 -0.39 -2.83 115.31 118.37 2k4b h LEU 73 Ca -0.00 -0.34 0.08 0.00 -0.12 0.00 0.00 57.88 57.50 2k4b h LEU 73 Cb 0.91 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.70 2k4b h LEU 73 CO 0.07 0.49 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.13 2k4b h LEU 74 N -0.10 -0.63 -1.95 2.25 3.38 -0.97 -0.75 115.31 116.54 2k4b h LEU 74 Ca 0.03 0.15 0.17 0.00 0.09 0.00 0.00 57.88 58.32 2k4b h LEU 74 Cb 0.40 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2k4b h LEU 74 CO 0.01 -0.22 0.53 1.23 0.09 0.00 0.00 178.44 180.08 2k4b h GLY 75 N -0.11 0.00 0.66 0.83 0.00 -1.21 0.23 103.07 103.47 2k4b h GLY 75 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.32 2k4b h GLY 75 CO -0.47 0.00 -0.92 3.21 0.00 0.00 0.00 176.54 178.36 2k4b h ARG 76 N 0.00 0.29 -0.25 4.80 3.08 -0.92 -2.73 114.38 118.64 2k4b h ARG 76 Ca 0.28 -0.49 0.06 0.00 0.07 0.00 0.00 59.98 59.89 2k4b h ARG 76 Cb 1.33 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.51 2k4b h ARG 76 CO -0.00 1.24 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.96 2k4b h LEU 77 N -0.37 -0.35 -0.89 3.04 3.38 0.12 -2.02 115.31 118.22 2k4b h LEU 77 Ca -0.17 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2k4b h LEU 77 Cb 1.66 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 2k4b h LEU 77 CO 0.13 -0.13 -0.11 -0.37 0.09 0.00 0.00 178.44 178.05 2k4b h VAL 78 N -0.06 1.25 -0.68 1.22 -1.51 -1.02 -1.63 116.25 113.83 2k4b h VAL 78 Ca 0.13 -1.12 0.07 0.00 -1.23 0.00 0.00 66.70 64.55 2k4b h VAL 78 Cb 0.26 1.07 -0.04 0.00 -2.13 0.00 0.00 31.29 30.44 2k4b h VAL 78 CO -0.30 0.38 0.45 0.11 -1.23 0.00 0.00 177.57 176.98 2k4b h LYS 79 N 0.64 0.62 -0.78 5.19 6.56 -1.10 -2.11 116.57 125.59 2k4b h LYS 79 Ca 0.11 -0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.56 2k4b h LYS 79 Cb 0.56 -0.14 -0.06 0.00 -0.57 0.00 0.00 32.23 32.01 2k4b h LYS 79 CO 0.03 0.41 0.13 1.63 -2.06 0.00 0.00 179.45 179.60 2k4b n LYS 80 N -4.48 3.29 -0.85 3.15 5.02 -0.79 -4.95 118.16 118.55 2k4b n LYS 80 Ca 0.10 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 2k4b n LYS 80 Cb 0.27 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 2k4b n LYS 80 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2k4b n GLU 81 N 0.13 -1.32 0.19 1.97 4.07 -0.79 -4.82 120.64 120.07 2k4b n GLU 81 Ca 0.26 0.33 0.08 0.00 -0.06 0.00 0.00 57.16 57.78 2k4b n GLU 81 Cb 1.05 -4.77 0.23 0.00 -0.06 0.00 0.00 31.44 27.89 2k4b n GLU 81 CO 0.00 0.00 0.00 1.98 -0.06 0.00 0.00 177.13 179.05 2k4b h MET 82 N 0.06 0.00 -4.72 5.31 1.85 -1.57 -3.45 114.93 112.41 2k4b h MET 82 Ca 0.00 0.00 -0.24 0.00 -0.61 0.00 0.00 59.70 58.85 2k4b h MET 82 Cb 0.66 0.00 -0.15 0.00 0.43 0.00 0.00 31.60 32.54 2k4b h MET 82 CO 0.00 0.25 -0.70 -0.51 -0.40 0.00 0.00 176.91 175.55 2k4b s LEU 83 N -6.46 2.50 0.25 3.39 2.01 -1.25 -4.76 118.68 114.36 2k4b s LEU 83 Ca 0.04 -0.98 0.01 0.00 0.01 0.00 0.00 54.13 53.21 2k4b s LEU 83 Cb 0.08 -0.13 -0.04 0.00 0.01 0.00 0.00 46.19 46.11 2k4b s LEU 83 CO 0.68 -0.42 0.12 -0.44 1.01 0.00 0.00 176.35 177.30 2k4b s SER 84 N -2.96 0.91 -0.26 2.29 0.01 -0.47 -4.08 113.70 109.15 2k4b s SER 84 Ca 0.11 -1.43 -0.22 0.00 1.31 0.00 0.00 55.95 55.73 2k4b s SER 84 Cb 0.04 0.29 0.07 0.00 0.21 0.00 0.00 66.02 66.62 2k4b s SER 84 CO -0.04 -0.80 0.68 0.28 0.41 0.00 0.00 173.24 173.77 2k4b s THR 85 N -3.86 -0.00 0.11 1.44 -1.32 -1.26 -0.70 115.64 110.06 2k4b s THR 85 Ca 0.38 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.89 2k4b s THR 85 Cb 0.07 -0.95 -0.04 0.00 -1.51 0.00 0.00 72.50 70.06 2k4b s THR 85 CO 0.14 0.00 -0.09 -1.83 -2.21 0.00 0.00 174.62 170.64 2k4b s GLU 86 N 0.68 0.90 -0.07 7.08 -1.05 -0.58 -4.96 118.70 120.71 2k4b s GLU 86 Ca -0.03 -1.32 -0.30 0.00 -0.15 0.00 0.00 54.97 53.18 2k4b s GLU 86 Cb -0.05 -0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 33.18 2k4b s GLU 86 CO -0.04 0.04 1.43 0.21 0.95 0.00 0.00 175.26 177.84 2k4b s LYS 87 N -3.52 4.24 -0.27 -4.83 2.20 -1.26 -0.39 119.74 115.90 2k4b s LYS 87 Ca 0.12 1.93 -0.05 0.00 -0.36 0.00 0.00 55.97 57.61 2k4b s LYS 87 Cb 0.02 -3.76 0.15 0.00 -1.51 0.00 0.00 37.83 32.73 2k4b s LYS 87 CO -0.02 -0.69 0.53 -1.21 -0.36 0.00 0.00 175.35 173.60 2k4b s GLU 88 N 3.23 0.48 -0.34 4.03 0.41 0.07 -4.89 118.70 121.70 2k4b s GLU 88 Ca 0.64 1.02 -0.01 0.00 -0.41 0.00 0.00 54.97 56.21 2k4b s GLU 88 Cb -0.29 0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.44 2k4b s GLU 88 CO 0.24 -0.46 0.29 0.41 -0.49 0.00 0.00 175.26 175.24 2k4b n GLY 89 N 5.41 0.31 4.96 -1.39 0.00 -1.26 -4.05 105.19 109.18 2k4b n GLY 89 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2k4b n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4b n ARG 90 N -1.83 0.00 -1.69 1.61 3.00 -1.26 -4.84 116.66 111.65 2k4b n ARG 90 Ca -0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 57.85 57.48 2k4b n ARG 90 Cb 0.54 -0.11 0.22 0.00 0.00 0.00 0.00 32.46 33.11 2k4b n ARG 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2k4b s LYS 91 N 0.00 -0.15 -0.04 5.56 1.02 -1.26 -5.00 119.74 119.88 2k4b s LYS 91 Ca 0.00 -0.41 -0.10 0.00 0.02 0.00 0.00 55.97 55.48 2k4b s LYS 91 Cb 0.00 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 2k4b s LYS 91 CO 0.00 -2.94 0.28 -0.06 -0.92 0.00 0.00 175.35 171.71 2k4b s PHE 92 N -3.68 3.65 -0.42 3.18 0.40 -1.26 -0.75 117.98 119.09 2k4b s PHE 92 Ca 0.75 0.74 -0.16 0.00 -0.60 0.00 0.00 56.93 57.66 2k4b s PHE 92 Cb -0.04 -2.10 0.03 0.00 0.51 0.00 0.00 43.02 41.42 2k4b s PHE 92 CO 0.54 0.67 0.34 0.08 0.70 0.00 0.00 175.22 177.55 2k4b s VAL 93 N -1.12 5.22 -0.19 -0.44 1.01 0.48 -2.27 120.40 123.09 2k4b s VAL 93 Ca 0.22 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 2k4b s VAL 93 Cb -0.14 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2k4b s VAL 93 CO 0.11 -0.37 0.79 -0.31 0.00 0.00 0.00 175.10 175.32 2k4b s TYR 94 N 1.78 3.39 0.05 5.22 1.51 0.76 -1.52 117.35 128.55 2k4b s TYR 94 Ca 0.06 1.18 -0.07 0.00 -1.01 0.00 0.00 57.07 57.23 2k4b s TYR 94 Cb -0.19 -2.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.67 2k4b s TYR 94 CO 0.10 -0.25 0.13 -0.98 -1.11 0.00 0.00 175.55 173.45 2k4b s ARG 95 N 2.21 0.68 0.78 -0.62 1.70 0.12 -1.63 118.95 122.19 2k4b s ARG 95 Ca 0.36 -0.81 -0.12 0.00 -0.47 0.00 0.00 55.73 54.69 2k4b s ARG 95 Cb -0.16 0.27 0.06 0.00 -0.57 0.00 0.00 34.95 34.55 2k4b s ARG 95 CO 0.11 -0.19 1.15 -1.25 -1.08 0.00 0.00 175.30 174.04 2k4b s PRO 96 N -3.01 2.26 0.30 3.89 0.04 -1.26 -1.37 135.00 135.86 2k4b s PRO 96 Ca -0.02 0.26 0.05 0.00 0.04 0.00 0.00 61.00 61.33 2k4b s PRO 96 Cb 0.01 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2k4b s PRO 96 CO -0.06 -1.42 0.22 -0.48 0.04 0.00 0.00 177.00 175.30 2k4b s LEU 97 N -5.52 1.62 -1.45 -3.56 0.05 -1.26 -4.87 118.68 103.68 2k4b s LEU 97 Ca 0.61 -1.65 -0.11 0.00 0.05 0.00 0.00 54.13 53.03 2k4b s LEU 97 Cb -0.11 0.44 0.05 0.00 -2.05 0.00 0.00 46.19 44.52 2k4b s LEU 97 CO 0.50 -0.98 1.02 0.23 -0.55 0.00 0.00 176.35 176.57 2k4b n MET 98 N -0.55 -6.27 -0.08 1.48 2.81 -1.26 -5.10 117.12 108.15 2k4b n MET 98 Ca 0.05 0.68 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 2k4b n MET 98 Cb 0.64 -5.60 0.00 0.00 -0.71 0.00 0.00 33.22 27.55 2k4b n MET 98 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57