#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 0.34 -0.01 5.98 -0.87 -1.26 -5.17 114.94 113.95 2k4b s ASN 32 Ca 0.00 -0.86 0.02 0.00 -1.57 0.00 0.00 52.86 50.46 2k4b s ASN 32 Cb 0.00 0.26 -0.00 0.00 -0.02 0.00 0.00 41.25 41.49 2k4b s ASN 32 CO 0.00 -0.65 -0.08 0.54 -2.57 0.00 0.00 177.10 174.34 2k4b s VAL 33 N -3.90 0.68 0.04 1.60 0.11 -1.26 -5.15 120.40 112.52 2k4b s VAL 33 Ca 0.06 -0.34 -0.20 0.00 -2.93 0.00 0.00 61.98 58.58 2k4b s VAL 33 Cb 0.07 -0.59 0.07 0.00 -1.53 0.00 0.00 36.38 34.40 2k4b s VAL 33 CO -0.10 0.20 0.92 -0.24 -3.33 0.00 0.00 175.10 172.55 2k4b n SER 34 N 3.08 -1.07 -0.98 3.54 2.88 -1.26 -5.19 113.62 114.62 2k4b n SER 34 Ca -0.16 -1.37 0.00 0.00 -1.33 0.00 0.00 58.87 56.01 2k4b n SER 34 Cb 0.56 1.69 0.00 0.00 -0.75 0.00 0.00 64.21 65.71 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 -0.96 -5.71 0.08 -3.46 3.02 -1.26 -4.93 115.26 102.04 2k4b n ASN 35 Ca 0.02 0.76 -0.12 0.00 -0.03 0.00 0.00 54.58 55.21 2k4b n ASN 35 Cb 0.45 -2.55 -0.13 0.00 -0.61 0.00 0.00 39.78 36.93 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 1.07 0.25 -0.87 5.41 0.00 -2.03 -3.45 119.26 119.63 2k4b h ALA 36 Ca 0.00 -0.95 -0.43 0.00 0.00 0.00 0.00 54.91 53.53 2k4b h ALA 36 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2k4b h ALA 36 CO 0.00 1.13 1.08 -1.83 0.00 0.00 0.00 179.25 179.63 2k4b s GLU 37 N -2.67 3.00 0.00 0.00 1.03 -1.26 -4.74 118.70 114.06 2k4b s GLU 37 Ca -0.03 -0.68 0.00 0.00 0.03 0.00 0.00 54.97 54.29 2k4b s GLU 37 Cb 0.08 -5.20 0.00 0.00 -0.80 0.00 0.00 34.13 28.21 2k4b s GLU 37 CO 0.85 -2.90 0.00 -0.11 -1.33 0.00 0.00 175.26 171.78 2k4b n LEU 38 N 11.82 0.00 -0.34 1.83 7.94 -1.26 -4.89 117.00 132.08 2k4b n LEU 38 Ca 0.38 0.00 0.22 0.00 -1.11 0.00 0.00 56.01 55.49 2k4b n LEU 38 Cb 0.49 0.00 0.46 0.00 0.53 0.00 0.00 43.42 44.89 2k4b n LEU 38 CO 0.63 0.00 1.17 0.40 -1.11 0.00 0.00 177.39 178.48 2k4b h ILE 39 N 0.00 0.44 -0.51 1.96 2.04 -2.02 -0.64 117.51 118.79 2k4b h ILE 39 Ca 0.00 -0.15 0.14 0.00 1.00 0.00 0.00 64.86 65.85 2k4b h ILE 39 Cb 0.00 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2k4b h ILE 39 CO 0.00 0.08 0.36 -0.37 0.00 0.00 0.00 178.15 178.22 2k4b h VAL 40 N 0.43 0.78 0.00 1.67 -1.51 -1.93 -1.33 116.25 114.36 2k4b h VAL 40 Ca 0.67 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 66.11 2k4b h VAL 40 Cb 1.51 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2k4b h VAL 40 CO -0.46 0.01 0.00 0.24 -1.23 0.00 0.00 177.57 176.13 2k4b h MET 41 N 0.07 0.00 0.00 5.19 2.86 -1.45 -3.33 114.93 118.28 2k4b h MET 41 Ca 0.24 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.68 2k4b h MET 41 Cb 0.88 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 2k4b h MET 41 CO -0.02 0.00 -1.71 0.54 1.06 0.00 0.00 176.91 176.79 2k4b n ARG 42 N -2.44 0.28 0.13 1.72 5.12 -0.52 -4.33 116.66 116.61 2k4b n ARG 42 Ca 0.01 0.10 -0.16 0.00 -1.93 0.00 0.00 57.85 55.86 2k4b n ARG 42 Cb 0.19 -1.08 -0.10 0.00 -1.16 0.00 0.00 32.46 30.31 2k4b n ARG 42 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2k4b h VAL 43 N -0.26 0.02 -0.23 1.55 3.04 -1.62 -2.43 116.25 116.32 2k4b h VAL 43 Ca -0.30 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.22 2k4b h VAL 43 Cb 1.34 0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2k4b h VAL 43 CO -0.13 0.00 -0.54 0.40 -1.01 0.00 0.00 177.57 176.29 2k4b h ILE 44 N -0.77 1.30 -0.59 3.17 2.04 -1.86 -2.51 117.51 118.29 2k4b h ILE 44 Ca -0.01 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.10 2k4b h ILE 44 Cb 0.77 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2k4b h ILE 44 CO -0.27 0.56 0.39 -0.25 0.00 0.00 0.00 178.15 178.59 2k4b h TRP 45 N 0.53 0.74 0.16 1.37 2.91 -1.74 0.12 115.95 120.03 2k4b h TRP 45 Ca 0.01 0.02 -0.29 0.00 1.13 0.00 0.00 58.89 59.76 2k4b h TRP 45 Cb 1.11 -0.25 0.01 0.00 -0.51 0.00 0.00 29.16 29.52 2k4b h TRP 45 CO 0.06 0.46 -1.34 1.03 -1.03 0.00 0.00 178.44 177.62 2k4b h SER 46 N 0.79 0.53 0.69 2.65 0.87 -1.17 -3.31 113.55 114.61 2k4b h SER 46 Ca 0.22 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 60.16 2k4b h SER 46 Cb -0.07 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2k4b h SER 46 CO -0.05 1.46 -0.33 -0.07 -0.53 0.00 0.00 176.83 177.31 2k4b h LEU 47 N 0.09 -0.79 0.00 2.23 3.38 -1.30 -3.48 115.31 115.44 2k4b h LEU 47 Ca -0.18 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2k4b h LEU 47 Cb 2.03 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.98 2k4b h LEU 47 CO 0.22 -0.47 0.00 0.61 0.09 0.00 0.00 178.44 178.88 2k4b n GLY 48 N -1.07 2.51 3.13 0.83 0.00 0.39 -4.96 105.19 106.02 2k4b n GLY 48 Ca -0.13 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 2k4b n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k4b s GLU 49 N 0.00 0.28 0.16 1.61 2.12 -1.26 -4.35 118.70 117.26 2k4b s GLU 49 Ca 0.00 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.81 2k4b s GLU 49 Cb 0.00 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 2k4b s GLU 49 CO 0.00 -0.10 0.02 0.00 -0.54 0.00 0.00 175.26 174.64 2k4b s ALA 50 N 0.68 1.24 0.28 6.30 0.00 -0.58 -5.01 121.76 124.68 2k4b s ALA 50 Ca -0.04 -1.57 0.07 0.00 0.00 0.00 0.00 51.96 50.41 2k4b s ALA 50 Cb -0.06 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2k4b s ALA 50 CO -0.04 -0.37 0.30 1.03 0.00 0.00 0.00 175.76 176.68 2k4b s ARG 51 N -3.95 3.00 0.29 0.00 3.00 -1.26 0.04 118.95 120.07 2k4b s ARG 51 Ca 0.24 -1.05 -0.00 0.00 0.00 0.00 0.00 55.73 54.92 2k4b s ARG 51 Cb 0.06 -2.64 0.45 0.00 0.00 0.00 0.00 34.95 32.82 2k4b s ARG 51 CO 0.04 0.27 1.85 -0.24 0.00 0.00 0.00 175.30 177.22 2k4b h VAL 52 N 1.27 1.22 0.00 3.52 3.04 -1.84 0.10 116.25 123.56 2k4b h VAL 52 Ca -0.48 -0.77 -0.07 0.00 -1.01 0.00 0.00 66.70 64.37 2k4b h VAL 52 Cb 1.24 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2k4b h VAL 52 CO 0.59 0.29 -0.34 -0.78 -1.01 0.00 0.00 177.57 176.32 2k4b h ASP 53 N 0.76 0.00 0.06 3.17 3.58 -1.97 -3.19 116.42 118.84 2k4b h ASP 53 Ca 0.17 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 2k4b h ASP 53 Cb 0.27 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.33 2k4b h ASP 53 CO -0.00 0.34 -0.42 -0.33 -2.88 0.00 0.00 179.24 175.94 2k4b h GLU 54 N 0.00 0.18 -0.56 0.28 4.39 -1.39 -1.86 114.58 115.61 2k4b h GLU 54 Ca -0.00 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.45 2k4b h GLU 54 Cb 0.89 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 2k4b h GLU 54 CO 0.04 1.09 0.33 -0.84 -1.16 0.00 0.00 179.01 178.47 2k4b h ILE 55 N -0.59 1.04 -0.29 3.13 3.07 -1.01 -0.72 117.51 122.14 2k4b h ILE 55 Ca -0.07 -0.22 -0.04 0.00 1.55 0.00 0.00 64.86 66.08 2k4b h ILE 55 Cb 1.29 0.34 -0.02 0.00 -0.27 0.00 0.00 36.82 38.16 2k4b h ILE 55 CO 0.08 0.12 0.02 0.22 -1.05 0.00 0.00 178.15 177.54 2k4b h TYR 56 N 0.65 0.44 0.00 0.16 3.20 -1.66 -2.23 116.97 117.53 2k4b h TYR 56 Ca 0.23 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2k4b h TYR 56 Cb 0.05 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2k4b h TYR 56 CO -0.07 0.43 -0.05 0.00 -1.64 0.00 0.00 178.16 176.84 2k4b h ALA 57 N 1.60 1.51 -0.00 1.82 0.00 -0.29 -0.12 119.26 123.77 2k4b h ALA 57 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k4b h ALA 57 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2k4b h ALA 57 CO 0.00 0.06 -0.05 1.04 0.00 0.00 0.00 179.25 180.30 2k4b n GLN 58 N -3.88 0.62 -3.66 0.00 3.00 -0.61 -4.58 117.38 108.27 2k4b n GLN 58 Ca -0.03 -0.11 -0.37 0.00 -0.01 0.00 0.00 57.00 56.48 2k4b n GLN 58 Cb 0.14 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.80 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 -2.46 4.06 -0.14 5.09 1.01 -0.06 -4.93 121.20 123.78 2k4b s ILE 59 Ca 0.31 -3.23 -0.06 0.00 0.00 0.00 0.00 60.65 57.67 2k4b s ILE 59 Cb 0.20 -3.59 -0.25 0.00 0.01 0.00 0.00 42.46 38.83 2k4b s ILE 59 CO 0.46 -0.96 0.30 -0.81 0.00 0.00 0.00 174.94 173.93 2k4b n PRO 60 N 3.14 0.75 0.00 2.79 -0.04 -1.26 -4.92 135.00 135.45 2k4b n PRO 60 Ca 0.13 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2k4b n PRO 60 Cb 0.38 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2k4b n PRO 60 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2k4b n GLN 61 N -3.47 0.00 0.10 0.54 1.13 -1.26 -4.92 117.38 109.50 2k4b n GLN 61 Ca -0.33 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 54.76 2k4b n GLN 61 Cb 1.04 0.00 0.44 0.00 0.11 0.00 0.00 30.24 31.83 2k4b n GLN 61 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2k4b h GLU 62 N 0.00 0.30 0.00 -1.09 5.08 -1.94 -2.85 114.58 114.08 2k4b h GLU 62 Ca 0.00 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2k4b h GLU 62 Cb 0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2k4b h GLU 62 CO 0.00 0.31 -2.11 1.28 -1.00 0.00 0.00 179.01 177.49 2k4b n LEU 63 N -4.38 0.07 -1.11 1.33 4.77 -1.26 -5.01 117.00 111.40 2k4b n LEU 63 Ca 0.00 0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2k4b n LEU 63 Cb 0.17 0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2k4b n LEU 63 CO 0.36 0.21 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.88 2k4b n GLU 64 N -2.51 -1.41 -3.08 3.23 1.02 -1.08 -4.99 120.64 111.83 2k4b n GLU 64 Ca -0.16 1.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.65 2k4b n GLU 64 Cb 0.83 -5.30 -0.06 0.00 -0.02 0.00 0.00 31.44 26.88 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 -2.34 3.37 0.58 -0.32 0.51 -1.26 -5.09 118.94 114.39 2k4b s TRP 65 Ca 0.00 1.29 -0.18 0.00 -2.12 0.00 0.00 56.10 55.09 2k4b s TRP 65 Cb 0.00 -2.59 -0.04 0.00 -0.81 0.00 0.00 33.47 30.03 2k4b s TRP 65 CO 0.00 0.07 1.12 -1.54 -0.51 0.00 0.00 176.95 176.09 2k4b s SER 66 N -2.23 5.52 0.35 2.95 1.04 -1.26 -4.98 113.70 115.10 2k4b s SER 66 Ca 0.55 2.12 0.10 0.00 0.48 0.00 0.00 55.95 59.21 2k4b s SER 66 Cb -0.10 -2.57 0.87 0.00 0.10 0.00 0.00 66.02 64.31 2k4b s SER 66 CO 0.17 -1.35 1.81 0.25 0.98 0.00 0.00 173.24 175.10 2k4b h LEU 67 N 0.83 0.64 -1.55 2.42 6.46 -1.99 -0.61 115.31 121.51 2k4b h LEU 67 Ca -0.49 0.07 0.14 0.00 -0.12 0.00 0.00 57.88 57.48 2k4b h LEU 67 Cb 1.26 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.09 2k4b h LEU 67 CO 0.56 0.25 0.51 0.00 -0.62 0.00 0.00 178.44 179.14 2k4b h ALA 68 N 1.62 2.07 0.48 1.25 0.00 -2.01 -3.13 119.26 119.54 2k4b h ALA 68 Ca 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2k4b h ALA 68 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2k4b h ALA 68 CO -0.29 -0.28 -0.23 1.15 0.00 0.00 0.00 179.25 179.61 2k4b h THR 69 N 0.45 0.40 -0.70 0.00 2.02 -1.48 -2.66 112.91 110.94 2k4b h THR 69 Ca 0.37 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 67.17 2k4b h THR 69 Cb 0.81 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2k4b h THR 69 CO -0.12 0.06 0.40 1.62 0.37 0.00 0.00 175.52 177.85 2k4b h VAL 70 N -0.95 0.98 -0.58 3.16 3.04 -1.63 -0.45 116.25 119.81 2k4b h VAL 70 Ca -0.07 -0.25 0.01 0.00 -1.01 0.00 0.00 66.70 65.38 2k4b h VAL 70 Cb 0.59 0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.02 2k4b h VAL 70 CO 0.11 0.13 0.38 0.11 -1.01 0.00 0.00 177.57 177.29 2k4b h LYS 71 N 0.73 0.75 -0.59 4.17 1.57 -1.61 0.38 116.57 121.97 2k4b h LYS 71 Ca 0.31 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2k4b h LYS 71 Cb 0.19 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2k4b h LYS 71 CO -0.18 0.50 -0.01 0.00 -0.57 0.00 0.00 179.45 179.18 2k4b h THR 72 N 0.77 1.27 -0.41 -0.16 1.03 -1.07 -2.72 112.91 111.61 2k4b h THR 72 Ca 0.22 -1.16 -0.14 0.00 -0.01 0.00 0.00 66.41 65.31 2k4b h THR 72 Cb -0.08 0.83 -0.01 0.00 -1.07 0.00 0.00 68.15 67.82 2k4b h THR 72 CO -0.05 0.42 -0.31 0.25 -0.01 0.00 0.00 175.52 175.82 2k4b h LEU 73 N 0.95 0.97 -0.40 0.00 6.46 -0.43 -1.29 115.31 121.57 2k4b h LEU 73 Ca 0.17 -0.41 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 2k4b h LEU 73 Cb 0.57 -0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 40.15 2k4b h LEU 73 CO 0.03 1.19 -0.13 -0.07 -0.62 0.00 0.00 178.44 178.85 2k4b h LEU 74 N 0.78 -0.46 -1.92 2.25 3.38 -1.00 0.43 115.31 118.77 2k4b h LEU 74 Ca 0.08 0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.30 2k4b h LEU 74 Cb 0.89 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2k4b h LEU 74 CO 0.08 -0.16 0.47 1.23 0.09 0.00 0.00 178.44 180.15 2k4b h GLY 75 N -0.04 0.00 0.49 0.83 0.00 -0.92 0.14 103.07 103.57 2k4b h GLY 75 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 2k4b h GLY 75 CO -0.43 0.00 -0.56 3.21 0.00 0.00 0.00 176.54 178.76 2k4b h ARG 76 N 0.00 0.21 -0.30 4.80 2.47 -0.34 -2.85 114.38 118.37 2k4b h ARG 76 Ca 0.19 -0.35 0.05 0.00 -1.26 0.00 0.00 59.98 58.60 2k4b h ARG 76 Cb 1.13 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 29.54 2k4b h ARG 76 CO -0.00 1.16 0.03 -0.07 0.56 0.00 0.00 179.97 181.64 2k4b h LEU 77 N -0.55 -0.06 -0.71 3.04 3.38 0.01 -2.24 115.31 118.18 2k4b h LEU 77 Ca -0.10 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2k4b h LEU 77 Cb 1.43 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 2k4b h LEU 77 CO 0.10 0.00 -0.33 -0.37 0.09 0.00 0.00 178.44 177.94 2k4b h VAL 78 N 0.12 1.28 0.00 1.22 -1.51 -0.90 -2.05 116.25 114.41 2k4b h VAL 78 Ca 0.14 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 2k4b h VAL 78 Cb 0.18 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 2k4b h VAL 78 CO -0.22 0.47 0.00 0.50 -1.23 0.00 0.00 177.57 177.09 2k4b h LYS 79 N 0.53 0.00 -0.24 5.19 1.63 -1.29 -3.04 116.57 119.35 2k4b h LYS 79 Ca 0.06 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.73 2k4b h LYS 79 Cb 0.82 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.37 2k4b h LYS 79 CO 0.07 0.00 -0.25 1.63 -3.45 0.00 0.00 179.45 177.45 2k4b n LYS 80 N -2.47 1.79 -1.80 1.90 5.02 -0.82 -5.02 118.16 116.75 2k4b n LYS 80 Ca 0.01 -3.27 -0.13 0.00 -2.02 0.00 0.00 58.31 52.90 2k4b n LYS 80 Cb 0.19 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.40 2k4b n LYS 80 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k4b n GLU 81 N -1.12 -1.65 -0.05 1.97 1.02 -0.93 -4.81 120.64 115.07 2k4b n GLU 81 Ca 0.29 0.69 -0.21 0.00 -0.02 0.00 0.00 57.16 57.91 2k4b n GLU 81 Cb 0.91 -5.08 -0.13 0.00 -0.02 0.00 0.00 31.44 27.12 2k4b n GLU 81 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2k4b n MET 82 N -2.23 0.70 -4.02 3.49 0.00 -0.91 -4.93 117.12 109.22 2k4b n MET 82 Ca -0.14 0.28 -0.12 0.00 -0.00 0.00 0.00 57.70 57.72 2k4b n MET 82 Cb 0.50 -1.66 -0.12 0.00 0.00 0.00 0.00 33.22 31.94 2k4b n MET 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2k4b s LEU 83 N -7.06 2.17 0.37 -0.89 2.01 -1.25 -4.81 118.68 109.22 2k4b s LEU 83 Ca -0.27 -0.37 0.03 0.00 0.01 0.00 0.00 54.13 53.53 2k4b s LEU 83 Cb 0.08 -0.07 -0.04 0.00 0.01 0.00 0.00 46.19 46.16 2k4b s LEU 83 CO 0.69 -0.16 0.09 -0.44 1.01 0.00 0.00 176.35 177.54 2k4b s SER 84 N -1.05 2.55 -0.05 2.29 0.01 -0.70 -3.34 113.70 113.41 2k4b s SER 84 Ca -0.08 -1.53 -0.08 0.00 1.31 0.00 0.00 55.95 55.57 2k4b s SER 84 Cb -0.07 0.24 0.02 0.00 0.21 0.00 0.00 66.02 66.41 2k4b s SER 84 CO -0.00 -0.78 0.20 0.28 0.41 0.00 0.00 173.24 173.35 2k4b s THR 85 N -3.27 0.03 0.13 1.44 -1.32 -1.26 -1.09 115.64 110.29 2k4b s THR 85 Ca 0.29 -0.22 0.06 0.00 -1.21 0.00 0.00 61.69 60.62 2k4b s THR 85 Cb 0.05 -0.36 -0.04 0.00 -1.51 0.00 0.00 72.50 70.65 2k4b s THR 85 CO 0.14 -0.12 -0.15 -1.61 -2.21 0.00 0.00 174.62 170.68 2k4b s GLU 86 N -0.40 1.09 0.12 7.08 2.02 -0.33 -4.92 118.70 123.36 2k4b s GLU 86 Ca -0.05 -1.29 -0.27 0.00 0.02 0.00 0.00 54.97 53.37 2k4b s GLU 86 Cb -0.03 -0.99 -0.07 0.00 0.10 0.00 0.00 34.13 33.14 2k4b s GLU 86 CO 0.01 0.19 0.85 0.21 0.02 0.00 0.00 175.26 176.54 2k4b s LYS 87 N -2.78 4.63 -0.20 1.61 2.20 -1.26 -0.36 119.74 123.57 2k4b s LYS 87 Ca 0.11 1.26 -0.03 0.00 -0.36 0.00 0.00 55.97 56.95 2k4b s LYS 87 Cb -0.05 -3.33 0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2k4b s LYS 87 CO 0.04 0.38 0.07 -1.21 -0.36 0.00 0.00 175.35 174.26 2k4b s GLU 88 N -0.50 0.43 0.00 4.03 0.41 -0.24 -4.93 118.70 117.91 2k4b s GLU 88 Ca 0.40 -0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.59 2k4b s GLU 88 Cb -0.23 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.19 2k4b s GLU 88 CO 0.27 -0.71 0.00 0.41 -0.49 0.00 0.00 175.26 174.74 2k4b n GLY 89 N 5.13 -0.09 0.00 -1.39 0.00 -1.26 -1.46 105.19 106.11 2k4b n GLY 89 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2k4b n GLY 89 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k4b n ARG 90 N 0.00 0.00 -4.33 1.61 1.85 -1.26 -5.13 116.66 109.40 2k4b n ARG 90 Ca 0.00 -0.19 -0.19 0.00 -1.00 0.00 0.00 57.85 56.47 2k4b n ARG 90 Cb 0.00 -0.38 -0.09 0.00 -1.05 0.00 0.00 32.46 30.94 2k4b n ARG 90 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2k4b s LYS 91 N 0.00 1.61 0.07 2.89 2.47 -0.54 -5.17 119.74 121.08 2k4b s LYS 91 Ca 0.00 -1.92 0.09 0.00 -1.56 0.00 0.00 55.97 52.59 2k4b s LYS 91 Cb 0.00 -0.08 -0.03 0.00 -1.46 0.00 0.00 37.83 36.26 2k4b s LYS 91 CO 0.00 -0.46 -0.25 -0.06 0.16 0.00 0.00 175.35 174.74 2k4b s PHE 92 N -3.60 2.18 -0.26 4.03 0.40 -1.26 -1.08 117.98 118.40 2k4b s PHE 92 Ca 0.36 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 56.27 2k4b s PHE 92 Cb 0.05 -1.26 0.03 0.00 0.51 0.00 0.00 43.02 42.35 2k4b s PHE 92 CO 0.18 0.19 -0.04 0.08 0.70 0.00 0.00 175.22 176.33 2k4b s VAL 93 N -0.91 2.99 -0.29 -0.44 1.01 0.51 -2.12 120.40 121.15 2k4b s VAL 93 Ca 0.11 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 60.85 2k4b s VAL 93 Cb -0.10 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2k4b s VAL 93 CO 0.03 0.14 0.56 -0.31 0.00 0.00 0.00 175.10 175.52 2k4b s TYR 94 N 1.33 3.24 0.05 5.22 1.51 0.11 -1.19 117.35 127.61 2k4b s TYR 94 Ca -0.01 0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 56.59 2k4b s TYR 94 Cb -0.17 -2.85 -0.03 0.00 -0.11 0.00 0.00 41.96 38.80 2k4b s TYR 94 CO -0.03 -0.39 0.01 -0.98 -1.11 0.00 0.00 175.55 173.05 2k4b s ARG 95 N 2.43 0.60 -0.71 -0.62 1.70 -0.25 -1.53 118.95 120.56 2k4b s ARG 95 Ca 0.22 -1.06 -0.07 0.00 -0.47 0.00 0.00 55.73 54.35 2k4b s ARG 95 Cb -0.15 0.21 -0.15 0.00 -0.57 0.00 0.00 34.95 34.30 2k4b s ARG 95 CO 0.11 -0.12 2.86 -0.35 -1.08 0.00 0.00 175.30 176.71 2k4b n PRO 96 N 0.35 2.41 -0.03 3.89 -0.04 -1.26 -1.72 135.00 138.61 2k4b n PRO 96 Ca -0.16 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 2k4b n PRO 96 Cb 0.60 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2k4b n PRO 96 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k4b n LEU 97 N 3.23 0.00 -3.95 1.53 4.32 -1.26 -4.95 117.00 115.92 2k4b n LEU 97 Ca 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 56.41 2k4b n LEU 97 Cb 0.46 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.16 2k4b n LEU 97 CO 0.49 -0.10 -0.30 -0.32 -1.22 0.00 0.00 177.39 175.94 2k4b s MET 98 N -0.22 0.37 0.00 3.23 -2.45 -1.26 -4.53 119.30 114.44 2k4b s MET 98 Ca 0.00 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 53.88 2k4b s MET 98 Cb 0.00 0.14 0.00 0.00 1.25 0.00 0.00 34.83 36.22 2k4b s MET 98 CO 0.00 -0.07 0.00 -1.91 1.05 0.00 0.00 175.02 174.09