#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 -0.77 -0.19 4.37 3.84 -1.26 -5.16 114.94 115.77 2k4b s ASN 32 Ca 0.00 1.16 -0.05 0.00 0.21 0.00 0.00 52.86 54.18 2k4b s ASN 32 Cb 0.00 1.87 0.09 0.00 -0.55 0.00 0.00 41.25 42.66 2k4b s ASN 32 CO 0.00 -0.24 0.34 -0.69 -2.79 0.00 0.00 177.10 173.72 2k4b s VAL 33 N 2.77 -0.53 0.16 -5.21 1.01 -1.26 -5.17 120.40 112.16 2k4b s VAL 33 Ca 0.01 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 2k4b s VAL 33 Cb -0.13 -0.63 0.07 0.00 0.00 0.00 0.00 36.38 35.69 2k4b s VAL 33 CO -0.17 0.02 0.65 -0.94 0.00 0.00 0.00 175.10 174.66 2k4b s SER 34 N 2.51 -0.50 0.03 3.32 1.04 -1.26 -5.18 113.70 113.66 2k4b s SER 34 Ca 0.03 -0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2k4b s SER 34 Cb -0.13 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 2k4b s SER 34 CO -0.12 -0.98 -0.06 0.20 0.98 0.00 0.00 173.24 173.27 2k4b s ASN 35 N -2.74 0.62 0.20 7.02 -0.87 -1.26 -5.06 114.94 112.84 2k4b s ASN 35 Ca 0.03 -0.55 -0.10 0.00 -1.57 0.00 0.00 52.86 50.67 2k4b s ASN 35 Cb -0.02 0.06 0.24 0.00 -0.02 0.00 0.00 41.25 41.52 2k4b s ASN 35 CO -0.10 -0.25 1.76 0.00 -2.57 0.00 0.00 177.10 175.94 2k4b h ALA 36 N 4.51 0.76 -0.15 0.60 0.00 -2.02 -1.69 119.26 121.27 2k4b h ALA 36 Ca -0.34 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2k4b h ALA 36 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2k4b h ALA 36 CO 0.42 -0.15 0.02 0.93 0.00 0.00 0.00 179.25 180.46 2k4b h GLU 37 N 0.45 0.21 -0.21 0.00 3.07 -1.99 -3.03 114.58 113.08 2k4b h GLU 37 Ca 0.29 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.08 2k4b h GLU 37 Cb 0.31 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2k4b h GLU 37 CO -0.26 0.22 -0.08 1.25 -1.40 0.00 0.00 179.01 178.74 2k4b h LEU 38 N 0.21 0.31 0.35 1.33 5.85 -1.69 -0.20 115.31 121.46 2k4b h LEU 38 Ca 0.05 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2k4b h LEU 38 Cb 0.12 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2k4b h LEU 38 CO 0.00 0.43 -0.17 0.40 -0.34 0.00 0.00 178.44 178.76 2k4b h ILE 39 N 0.31 0.12 0.00 4.05 2.04 -1.59 -3.39 117.51 119.05 2k4b h ILE 39 Ca 0.07 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 2k4b h ILE 39 Cb 0.34 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2k4b h ILE 39 CO 0.02 0.03 -0.50 -0.37 0.00 0.00 0.00 178.15 177.33 2k4b h VAL 40 N -1.10 1.07 -0.05 1.67 -1.51 -1.54 -3.20 116.25 111.60 2k4b h VAL 40 Ca -0.05 -1.89 -0.03 0.00 -1.23 0.00 0.00 66.70 63.50 2k4b h VAL 40 Cb 0.41 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.66 2k4b h VAL 40 CO 0.08 0.49 0.03 0.80 -1.23 0.00 0.00 177.57 177.74 2k4b n MET 41 N -3.54 1.06 0.01 5.19 0.00 -0.09 -4.11 117.12 115.64 2k4b n MET 41 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 57.70 57.55 2k4b n MET 41 Cb 0.60 -1.06 0.00 0.00 0.00 0.00 0.00 33.22 32.76 2k4b n MET 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2k4b n ARG 42 N 0.66 0.00 -0.26 2.12 1.74 -1.21 -4.93 116.66 114.79 2k4b n ARG 42 Ca 0.03 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 2k4b n ARG 42 Cb 0.54 -0.01 0.08 0.00 -1.02 0.00 0.00 32.46 32.05 2k4b n ARG 42 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2k4b h VAL 43 N 0.00 1.11 -0.43 1.55 -1.51 -1.72 -2.93 116.25 112.33 2k4b h VAL 43 Ca 0.00 -0.31 -0.12 0.00 -1.23 0.00 0.00 66.70 65.05 2k4b h VAL 43 Cb 0.00 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 29.28 2k4b h VAL 43 CO 0.00 0.16 -0.20 0.40 -1.23 0.00 0.00 177.57 176.70 2k4b h ILE 44 N 0.89 1.27 0.00 7.19 2.04 -1.90 -2.59 117.51 124.41 2k4b h ILE 44 Ca 0.29 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2k4b h ILE 44 Cb 0.00 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2k4b h ILE 44 CO -0.10 0.45 -0.03 -0.25 0.00 0.00 0.00 178.15 178.21 2k4b h TRP 45 N 0.74 0.00 0.20 1.37 2.91 -1.80 -0.86 115.95 118.51 2k4b h TRP 45 Ca 0.10 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 2k4b h TRP 45 Cb 0.73 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.38 2k4b h TRP 45 CO 0.04 0.03 -0.10 1.03 -1.03 0.00 0.00 178.44 178.42 2k4b h SER 46 N 0.00 -0.23 0.25 2.65 0.87 -1.48 -3.35 113.55 112.27 2k4b h SER 46 Ca -0.00 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2k4b h SER 46 Cb 0.06 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2k4b h SER 46 CO 0.00 0.15 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.26 2k4b h LEU 47 N -0.64 -0.28 0.00 2.23 3.38 -1.55 -3.49 115.31 114.96 2k4b h LEU 47 Ca -0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2k4b h LEU 47 Cb 0.46 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2k4b h LEU 47 CO 0.05 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2k4b n GLY 48 N -0.13 3.10 2.83 0.83 0.00 -0.34 -4.96 105.19 106.50 2k4b n GLY 48 Ca -0.09 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 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 0.90 -0.08 1.61 -1.05 -1.26 -4.14 118.70 114.67 2k4b s GLU 49 Ca 0.00 -0.02 0.04 0.00 -0.15 0.00 0.00 54.97 54.84 2k4b s GLU 49 Cb 0.00 -1.13 0.00 0.00 -0.44 0.00 0.00 34.13 32.56 2k4b s GLU 49 CO 0.00 -0.26 -0.20 0.00 0.95 0.00 0.00 175.26 175.75 2k4b s ALA 50 N 1.75 1.85 0.70 -0.84 0.00 -0.59 -4.93 121.76 119.70 2k4b s ALA 50 Ca 0.03 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 2k4b s ALA 50 Cb -0.13 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2k4b s ALA 50 CO -0.05 0.26 1.11 1.03 0.00 0.00 0.00 175.76 178.11 2k4b s ARG 51 N 0.32 2.59 0.32 0.00 3.00 -1.26 -0.69 118.95 123.23 2k4b s ARG 51 Ca -0.14 1.35 0.00 0.00 0.00 0.00 0.00 55.73 56.94 2k4b s ARG 51 Cb -0.16 -1.93 0.52 0.00 0.00 0.00 0.00 34.95 33.38 2k4b s ARG 51 CO 0.06 -1.41 1.93 -0.24 0.00 0.00 0.00 175.30 175.64 2k4b h VAL 52 N -0.33 1.19 0.00 3.52 3.04 -1.95 0.33 116.25 122.06 2k4b h VAL 52 Ca -0.46 -0.53 -0.04 0.00 -1.01 0.00 0.00 66.70 64.66 2k4b h VAL 52 Cb 1.24 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2k4b h VAL 52 CO 0.53 0.22 -0.20 -0.78 -1.01 0.00 0.00 177.57 176.34 2k4b h ASP 53 N 0.86 0.00 0.00 3.17 3.58 -1.93 -3.09 116.42 119.00 2k4b h ASP 53 Ca 0.21 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2k4b h ASP 53 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2k4b h ASP 53 CO -0.03 0.20 -0.00 -0.08 -2.88 0.00 0.00 179.24 176.44 2k4b h GLU 54 N 0.00 0.00 -0.92 0.28 4.22 -1.35 -0.42 114.58 116.39 2k4b h GLU 54 Ca -0.00 -0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.51 2k4b h GLU 54 Cb 0.74 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 2k4b h GLU 54 CO 0.03 0.81 0.60 -0.84 -2.18 0.00 0.00 179.01 177.42 2k4b h ILE 55 N -0.81 1.03 -0.22 2.32 3.07 -1.28 -1.04 117.51 120.58 2k4b h ILE 55 Ca -0.00 -0.35 -0.14 0.00 1.55 0.00 0.00 64.86 65.93 2k4b h ILE 55 Cb 0.81 -0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 37.29 2k4b h ILE 55 CO 0.00 0.18 -0.44 0.22 -1.05 0.00 0.00 178.15 177.07 2k4b h TYR 56 N 1.01 0.65 0.00 0.16 3.20 -1.61 -3.25 116.97 117.13 2k4b h TYR 56 Ca 0.41 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2k4b h TYR 56 Cb 0.28 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2k4b h TYR 56 CO -0.00 0.88 -0.01 0.00 -1.64 0.00 0.00 178.16 177.40 2k4b h ALA 57 N 1.09 1.10 -0.01 1.82 0.00 0.31 -1.14 119.26 122.43 2k4b h ALA 57 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k4b h ALA 57 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2k4b h ALA 57 CO 0.08 0.01 -0.16 1.04 0.00 0.00 0.00 179.25 180.22 2k4b n GLN 58 N -3.23 1.13 -3.68 0.00 3.00 -1.17 -4.85 117.38 108.58 2k4b n GLN 58 Ca -0.03 -0.65 -0.38 0.00 -0.01 0.00 0.00 57.00 55.93 2k4b n GLN 58 Cb 0.10 -1.49 -0.10 0.00 0.00 0.00 0.00 30.24 28.75 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 -2.32 3.74 0.44 5.09 1.01 -0.43 -5.10 121.20 123.63 2k4b s ILE 59 Ca 0.30 -1.83 -0.22 0.00 0.00 0.00 0.00 60.65 58.89 2k4b s ILE 59 Cb 0.20 -3.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.11 2k4b s ILE 59 CO 0.45 -0.67 1.01 -2.16 0.00 0.00 0.00 174.94 173.58 2k4b s PRO 60 N 1.27 4.05 0.00 2.79 0.04 -1.26 -4.98 135.00 136.91 2k4b s PRO 60 Ca 0.06 1.35 0.13 0.00 0.04 0.00 0.00 61.00 62.58 2k4b s PRO 60 Cb -0.24 -2.29 0.72 0.00 0.04 0.00 0.00 34.50 32.73 2k4b s PRO 60 CO -0.02 -0.21 1.47 0.00 0.04 0.00 0.00 177.00 178.28 2k4b n GLN 61 N -0.53 1.13 0.12 4.56 -0.00 -1.26 -4.47 117.38 116.93 2k4b n GLN 61 Ca 0.07 -0.20 0.09 0.00 -0.00 0.00 0.00 57.00 56.96 2k4b n GLN 61 Cb 0.52 -1.22 0.46 0.00 -0.00 0.00 0.00 30.24 30.00 2k4b n GLN 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2k4b n GLU 62 N -0.50 0.13 -0.05 2.61 1.02 -1.26 -2.84 120.64 119.74 2k4b n GLU 62 Ca 0.10 0.54 -0.21 0.00 -0.02 0.00 0.00 57.16 57.57 2k4b n GLU 62 Cb 0.09 -1.84 -0.13 0.00 -0.02 0.00 0.00 31.44 29.54 2k4b n GLU 62 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2k4b h LEU 63 N 0.00 0.20 0.00 -4.62 3.38 -2.02 -3.48 115.31 108.76 2k4b h LEU 63 Ca 0.00 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2k4b h LEU 63 Cb 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2k4b h LEU 63 CO 0.00 1.61 0.00 -1.84 0.09 0.00 0.00 178.44 178.30 2k4b n GLU 64 N -4.06 0.00 -2.23 1.13 0.28 -1.13 -5.17 120.64 109.46 2k4b n GLU 64 Ca -0.30 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.34 2k4b n GLU 64 Cb 0.83 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.70 2k4b n GLU 64 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2k4b s TRP 65 N 0.00 2.69 0.37 -1.84 0.52 -1.26 -5.07 118.94 114.36 2k4b s TRP 65 Ca 0.00 1.54 0.06 0.00 0.02 0.00 0.00 56.10 57.72 2k4b s TRP 65 Cb 0.00 -3.34 -0.02 0.00 -1.15 0.00 0.00 33.47 28.95 2k4b s TRP 65 CO 0.00 -1.65 0.23 0.45 0.02 0.00 0.00 176.95 176.01 2k4b s SER 66 N -1.63 2.24 0.27 2.95 0.15 -1.26 -4.44 113.70 111.99 2k4b s SER 66 Ca 0.71 -1.77 -0.03 0.00 0.70 0.00 0.00 55.95 55.56 2k4b s SER 66 Cb -0.26 0.59 0.58 0.00 -1.71 0.00 0.00 66.02 65.22 2k4b s SER 66 CO 0.30 -1.05 1.62 0.25 1.20 0.00 0.00 173.24 175.56 2k4b h LEU 67 N 1.95 -0.30 -1.69 3.45 6.46 -1.96 -0.77 115.31 122.45 2k4b h LEU 67 Ca -0.28 0.22 0.10 0.00 -0.12 0.00 0.00 57.88 57.80 2k4b h LEU 67 Cb 1.25 0.36 -0.03 0.00 -0.73 0.00 0.00 40.66 41.51 2k4b h LEU 67 CO 0.42 -0.22 0.39 0.00 -0.62 0.00 0.00 178.44 178.41 2k4b h ALA 68 N 1.80 2.08 -0.14 1.25 0.00 -1.98 -0.97 119.26 121.30 2k4b h ALA 68 Ca 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.37 2k4b h ALA 68 Cb 0.94 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2k4b h ALA 68 CO -0.73 -0.21 -0.00 1.15 0.00 0.00 0.00 179.25 179.46 2k4b h THR 69 N 0.34 1.26 -0.51 0.00 2.02 -1.54 -1.07 112.91 113.41 2k4b h THR 69 Ca 0.27 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 2k4b h THR 69 Cb 0.59 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2k4b h THR 69 CO -0.07 0.25 0.02 1.62 0.37 0.00 0.00 175.52 177.71 2k4b h VAL 70 N -0.03 1.26 -0.51 3.16 3.04 -1.44 -0.45 116.25 121.29 2k4b h VAL 70 Ca 0.04 -1.06 0.10 0.00 -1.01 0.00 0.00 66.70 64.77 2k4b h VAL 70 Cb 0.38 0.93 -0.08 0.00 -2.01 0.00 0.00 31.29 30.50 2k4b h VAL 70 CO 0.01 0.37 -0.00 0.11 -1.01 0.00 0.00 177.57 177.05 2k4b h LYS 71 N 0.77 0.11 -0.13 4.17 1.79 -1.12 -0.23 116.57 121.93 2k4b h LYS 71 Ca 0.15 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 58.40 2k4b h LYS 71 Cb 0.50 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2k4b h LYS 71 CO 0.02 0.07 -0.77 0.00 -1.08 0.00 0.00 179.45 177.70 2k4b h THR 72 N 0.11 1.31 -0.34 -0.16 1.03 -1.10 -3.26 112.91 110.51 2k4b h THR 72 Ca 0.26 -2.04 -0.16 0.00 -0.01 0.00 0.00 66.41 64.46 2k4b h THR 72 Cb 0.39 2.03 -0.01 0.00 -1.07 0.00 0.00 68.15 69.50 2k4b h THR 72 CO -0.43 0.63 -0.42 0.25 -0.01 0.00 0.00 175.52 175.55 2k4b h LEU 73 N 0.45 0.91 -0.35 0.00 6.46 -0.51 -2.38 115.31 119.88 2k4b h LEU 73 Ca -0.05 -0.43 0.08 0.00 -0.12 0.00 0.00 57.88 57.36 2k4b h LEU 73 Cb 1.38 -0.26 -0.08 0.00 -0.73 0.00 0.00 40.66 40.97 2k4b h LEU 73 CO 0.15 1.20 -0.20 -0.07 -0.62 0.00 0.00 178.44 178.91 2k4b h LEU 74 N 0.69 -0.66 -2.00 2.25 3.38 -1.18 -0.39 115.31 117.41 2k4b h LEU 74 Ca 0.05 0.14 0.17 0.00 0.09 0.00 0.00 57.88 58.34 2k4b h LEU 74 Cb 1.00 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 2k4b h LEU 74 CO 0.10 -0.23 0.47 1.23 0.09 0.00 0.00 178.44 180.09 2k4b h GLY 75 N -0.14 0.00 0.86 0.83 0.00 -1.48 0.34 103.07 103.49 2k4b h GLY 75 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 2k4b h GLY 75 CO -0.44 0.00 -0.57 3.21 0.00 0.00 0.00 176.54 178.74 2k4b h ARG 76 N 0.00 0.49 0.19 4.80 2.47 -0.75 -1.95 114.38 119.63 2k4b h ARG 76 Ca 0.28 -0.45 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 2k4b h ARG 76 Cb 1.21 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.64 2k4b h ARG 76 CO -0.00 1.09 -0.09 -0.07 0.56 0.00 0.00 179.97 181.45 2k4b h LEU 77 N 0.05 -0.22 -0.52 3.04 3.38 0.04 -1.98 115.31 119.10 2k4b h LEU 77 Ca -0.05 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2k4b h LEU 77 Cb 1.24 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2k4b h LEU 77 CO 0.12 -0.10 -0.56 -0.37 0.09 0.00 0.00 178.44 177.62 2k4b h VAL 78 N -0.32 1.12 0.00 1.22 -1.51 -0.57 -2.11 116.25 114.09 2k4b h VAL 78 Ca -0.03 -2.12 0.00 0.00 -1.23 0.00 0.00 66.70 63.32 2k4b h VAL 78 Cb 0.25 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2k4b h VAL 78 CO 0.04 0.55 0.00 0.29 -1.23 0.00 0.00 177.57 177.22 2k4b n LYS 79 N -3.48 0.21 -0.77 5.19 4.76 -0.73 -3.58 118.16 119.75 2k4b n LYS 79 Ca 0.00 0.18 0.08 0.00 -2.87 0.00 0.00 58.31 55.70 2k4b n LYS 79 Cb 0.66 -1.75 0.38 0.00 -1.84 0.00 0.00 35.03 32.49 2k4b n LYS 79 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2k4b n LYS 80 N -2.11 4.38 -2.23 1.97 4.76 -0.75 -4.99 118.16 119.19 2k4b n LYS 80 Ca 0.06 -3.05 -0.19 0.00 -2.87 0.00 0.00 58.31 52.25 2k4b n LYS 80 Cb 0.41 -2.10 -0.02 0.00 -1.84 0.00 0.00 35.03 31.47 2k4b n LYS 80 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2k4b n GLU 81 N 0.81 -1.51 -0.09 1.97 1.02 -0.86 -4.90 120.64 117.09 2k4b n GLU 81 Ca 0.27 0.98 -0.17 0.00 -0.02 0.00 0.00 57.16 58.21 2k4b n GLU 81 Cb 1.07 -5.51 -0.11 0.00 -0.02 0.00 0.00 31.44 26.87 2k4b n GLU 81 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2k4b h MET 82 N 0.00 0.00 -5.56 3.49 2.86 -1.71 -3.50 114.93 110.51 2k4b h MET 82 Ca -0.45 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 56.63 2k4b h MET 82 Cb 1.33 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.85 2k4b h MET 82 CO 0.55 0.90 -0.63 -0.51 1.06 0.00 0.00 176.91 178.28 2k4b s LEU 83 N -8.04 2.59 0.37 1.22 1.43 -1.25 -4.73 118.68 110.27 2k4b s LEU 83 Ca -0.24 -1.30 0.04 0.00 -1.03 0.00 0.00 54.13 51.61 2k4b s LEU 83 Cb 0.02 -0.73 -0.06 0.00 0.03 0.00 0.00 46.19 45.46 2k4b s LEU 83 CO 0.58 -0.42 0.05 -0.44 0.23 0.00 0.00 176.35 176.35 2k4b s SER 84 N -3.57 2.93 -0.00 2.29 0.01 -0.47 -4.39 113.70 110.49 2k4b s SER 84 Ca 0.34 -1.42 -0.19 0.00 1.31 0.00 0.00 55.95 55.99 2k4b s SER 84 Cb 0.07 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.25 2k4b s SER 84 CO 0.16 -0.61 0.41 0.28 0.41 0.00 0.00 173.24 173.89 2k4b s THR 85 N -3.10 0.05 0.32 1.44 -1.32 -1.26 -1.55 115.64 110.21 2k4b s THR 85 Ca 0.33 -0.38 0.03 0.00 -1.21 0.00 0.00 61.69 60.46 2k4b s THR 85 Cb 0.08 -0.79 -0.05 0.00 -1.51 0.00 0.00 72.50 70.23 2k4b s THR 85 CO 0.15 -0.21 0.09 -1.61 -2.21 0.00 0.00 174.62 170.83 2k4b s GLU 86 N -1.66 1.64 -0.06 7.08 0.41 -0.10 -4.97 118.70 121.05 2k4b s GLU 86 Ca -0.10 -1.93 -0.04 0.00 -0.41 0.00 0.00 54.97 52.48 2k4b s GLU 86 Cb -0.03 -0.58 -0.04 0.00 -1.78 0.00 0.00 34.13 31.70 2k4b s GLU 86 CO 0.03 -0.30 0.15 0.21 -0.49 0.00 0.00 175.26 174.86 2k4b s LYS 87 N -3.89 3.38 0.35 1.61 2.20 -1.26 -0.40 119.74 121.74 2k4b s LYS 87 Ca 0.34 -0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.76 2k4b s LYS 87 Cb 0.07 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 2k4b s LYS 87 CO 0.15 0.72 0.23 -2.00 -0.36 0.00 0.00 175.35 174.09 2k4b s GLU 88 N -1.48 1.81 -0.35 4.03 2.12 -0.51 -4.84 118.70 119.49 2k4b s GLU 88 Ca 0.21 -2.07 -0.31 0.00 0.36 0.00 0.00 54.97 53.15 2k4b s GLU 88 Cb -0.12 0.04 -0.09 0.00 0.26 0.00 0.00 34.13 34.22 2k4b s GLU 88 CO 0.11 -0.60 2.25 0.41 -0.54 0.00 0.00 175.26 176.89 2k4b n GLY 89 N -0.71 0.60 2.08 -1.50 0.00 -1.26 -0.80 105.19 103.60 2k4b n GLY 89 Ca 0.03 0.86 -0.07 0.00 0.00 0.00 0.00 46.02 46.84 2k4b n GLY 89 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k4b n ARG 90 N 8.51 -1.98 -4.29 1.61 0.63 -1.26 -4.90 116.66 114.99 2k4b n ARG 90 Ca 0.38 0.37 -0.18 0.00 -0.92 0.00 0.00 57.85 57.50 2k4b n ARG 90 Cb 0.34 -4.75 -0.09 0.00 0.45 0.00 0.00 32.46 28.41 2k4b n ARG 90 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2k4b s LYS 91 N -4.01 1.66 0.27 -0.14 1.02 0.02 -5.11 119.74 113.45 2k4b s LYS 91 Ca 0.00 -1.95 0.06 0.00 0.02 0.00 0.00 55.97 54.10 2k4b s LYS 91 Cb 0.00 0.23 -0.06 0.00 -0.52 0.00 0.00 37.83 37.48 2k4b s LYS 91 CO 0.00 -0.58 -0.04 -0.06 -0.92 0.00 0.00 175.35 173.75 2k4b s PHE 92 N -3.57 1.88 -0.22 3.18 0.40 -1.26 -1.43 117.98 116.96 2k4b s PHE 92 Ca 0.39 -0.75 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 2k4b s PHE 92 Cb 0.03 -1.08 0.07 0.00 0.51 0.00 0.00 43.02 42.55 2k4b s PHE 92 CO 0.23 0.21 0.05 0.08 0.70 0.00 0.00 175.22 176.49 2k4b s VAL 93 N -3.10 0.50 -0.40 -0.44 1.01 0.46 -3.03 120.40 115.40 2k4b s VAL 93 Ca 0.29 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 2k4b s VAL 93 Cb 0.04 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.34 2k4b s VAL 93 CO 0.11 -0.32 0.53 -0.31 0.00 0.00 0.00 175.10 175.12 2k4b s TYR 94 N 1.86 3.14 0.08 5.22 2.02 0.13 -0.92 117.35 128.87 2k4b s TYR 94 Ca 0.01 -0.07 0.07 0.00 -0.37 0.00 0.00 57.07 56.72 2k4b s TYR 94 Cb -0.17 -3.06 -0.03 0.00 -0.40 0.00 0.00 41.96 38.31 2k4b s TYR 94 CO -0.12 -0.70 -0.19 -0.98 -1.57 0.00 0.00 175.55 171.99 2k4b s ARG 95 N 2.46 1.09 1.21 -0.62 1.70 -0.60 -1.54 118.95 122.65 2k4b s ARG 95 Ca 0.18 -1.02 -0.20 0.00 -0.47 0.00 0.00 55.73 54.22 2k4b s ARG 95 Cb -0.15 -1.24 0.29 0.00 -0.57 0.00 0.00 34.95 33.27 2k4b s ARG 95 CO 0.15 0.30 1.13 -1.25 -1.08 0.00 0.00 175.30 174.55 2k4b s PRO 96 N -1.62 -1.26 0.43 3.89 0.04 -1.26 -1.37 135.00 133.86 2k4b s PRO 96 Ca 0.04 -0.15 -0.04 0.00 0.04 0.00 0.00 61.00 60.89 2k4b s PRO 96 Cb -0.09 -1.60 0.09 0.00 0.04 0.00 0.00 34.50 32.94 2k4b s PRO 96 CO 0.03 -3.72 0.59 1.28 0.04 0.00 0.00 177.00 175.22 2k4b n LEU 97 N -4.75 0.00 -4.09 -3.56 7.99 -1.26 -4.72 117.00 106.61 2k4b n LEU 97 Ca 0.14 -0.95 -0.11 0.00 -0.01 0.00 0.00 56.01 55.08 2k4b n LEU 97 Cb 0.60 -0.41 -0.07 0.00 -0.11 0.00 0.00 43.42 43.42 2k4b n LEU 97 CO 0.44 -0.85 0.01 0.00 -1.51 0.00 0.00 177.39 175.48 2k4b s MET 98 N -4.08 1.46 0.00 3.23 0.23 -1.26 -5.14 119.30 113.74 2k4b s MET 98 Ca 0.36 -1.47 0.00 0.00 -1.03 0.00 0.00 55.69 53.56 2k4b s MET 98 Cb -0.02 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.67 2k4b s MET 98 CO 0.25 -0.57 0.00 -1.91 -2.03 0.00 0.00 175.02 170.76