#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 0.07 0.00 4.37 -0.87 -1.26 -5.03 114.94 112.21 2k4b s ASN 32 Ca 0.00 0.66 0.00 0.00 -1.57 0.00 0.00 52.86 51.95 2k4b s ASN 32 Cb 0.00 1.12 0.00 0.00 -0.02 0.00 0.00 41.25 42.35 2k4b s ASN 32 CO 0.00 -0.26 0.01 1.33 -2.57 0.00 0.00 177.10 175.61 2k4b n VAL 33 N 5.37 0.00 -2.74 1.60 0.24 -1.26 -5.13 118.33 116.42 2k4b n VAL 33 Ca -0.07 -0.02 -0.23 0.00 -2.04 0.00 0.00 64.34 61.98 2k4b n VAL 33 Cb 0.50 1.31 0.03 0.00 -1.47 0.00 0.00 33.84 34.21 2k4b n VAL 33 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2k4b s SER 34 N -0.03 5.54 0.23 -1.34 1.04 -1.26 -5.06 113.70 112.82 2k4b s SER 34 Ca 0.00 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2k4b s SER 34 Cb 0.00 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 64.82 2k4b s SER 34 CO 0.00 -0.96 0.00 0.59 0.98 0.00 0.00 173.24 173.85 2k4b n ASN 35 N -2.29 0.29 0.20 7.02 4.13 -1.26 -4.98 115.26 118.37 2k4b n ASN 35 Ca 0.04 0.37 -0.08 0.00 1.68 0.00 0.00 54.58 56.60 2k4b n ASN 35 Cb 0.58 0.15 -0.04 0.00 -1.54 0.00 0.00 39.78 38.93 2k4b n ASN 35 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k4b h ALA 36 N 0.00 -0.97 -3.00 5.41 0.00 -2.03 -3.49 119.26 115.17 2k4b h ALA 36 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2k4b h ALA 36 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k4b h ALA 36 CO 0.00 -0.94 0.00 -1.91 0.00 0.00 0.00 179.25 176.40 2k4b n GLU 37 N -3.62 0.00 0.00 0.00 2.13 -1.26 -5.10 120.64 112.79 2k4b n GLU 37 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2k4b n GLU 37 Cb 0.21 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.92 2k4b n GLU 37 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2k4b n LEU 38 N 0.00 0.11 -0.16 4.31 4.77 -1.26 -4.87 117.00 119.90 2k4b n LEU 38 Ca 0.00 -0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 55.60 2k4b n LEU 38 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2k4b n LEU 38 CO 0.00 0.03 0.78 0.40 -1.33 0.00 0.00 177.39 177.26 2k4b h ILE 39 N 0.08 0.51 0.00 -0.08 2.04 -1.99 -1.19 117.51 116.88 2k4b h ILE 39 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2k4b h ILE 39 Cb 0.04 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2k4b h ILE 39 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.48 2k4b n VAL 40 N -5.34 1.17 -0.11 1.67 0.24 -1.26 -1.69 118.33 113.01 2k4b n VAL 40 Ca 0.05 0.58 -0.24 0.00 -2.04 0.00 0.00 64.34 62.69 2k4b n VAL 40 Cb 0.27 -1.56 -0.11 0.00 -1.47 0.00 0.00 33.84 30.97 2k4b n VAL 40 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2k4b n MET 41 N -2.08 0.58 0.10 7.34 0.00 -0.49 -4.45 117.12 118.11 2k4b n MET 41 Ca -0.00 0.48 0.02 0.00 -0.00 0.00 0.00 57.70 58.20 2k4b n MET 41 Cb 0.07 -1.67 0.39 0.00 0.00 0.00 0.00 33.22 32.00 2k4b n MET 41 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 2k4b h ARG 42 N -0.97 0.27 0.10 2.12 2.43 -0.94 -2.89 114.38 114.51 2k4b h ARG 42 Ca -0.45 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2k4b h ARG 42 Cb 1.41 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2k4b h ARG 42 CO -0.26 0.38 -0.05 -0.39 -1.51 0.00 0.00 179.97 178.14 2k4b h VAL 43 N 0.26 1.10 -0.68 0.20 -1.51 -1.58 -3.35 116.25 110.71 2k4b h VAL 43 Ca 0.06 -1.30 0.01 0.00 -1.23 0.00 0.00 66.70 64.23 2k4b h VAL 43 Cb 0.34 1.87 -0.03 0.00 -2.13 0.00 0.00 31.29 31.33 2k4b h VAL 43 CO 0.02 0.29 0.45 0.40 -1.23 0.00 0.00 177.57 177.49 2k4b h ILE 44 N -0.79 1.17 -1.09 7.19 2.04 -1.77 -2.20 117.51 122.07 2k4b h ILE 44 Ca -0.01 -0.32 0.31 0.00 1.00 0.00 0.00 64.86 65.84 2k4b h ILE 44 Cb 0.58 0.18 -0.12 0.00 -0.74 0.00 0.00 36.82 36.72 2k4b h ILE 44 CO 0.02 0.17 0.68 -0.25 0.00 0.00 0.00 178.15 178.77 2k4b h TRP 45 N 0.92 0.73 -0.16 1.37 2.91 -1.63 -2.49 115.95 117.59 2k4b h TRP 45 Ca 0.25 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.23 2k4b h TRP 45 Cb -0.11 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 28.34 2k4b h TRP 45 CO 0.00 -0.05 -0.16 1.03 -1.03 0.00 0.00 178.44 178.23 2k4b h SER 46 N 0.33 0.43 0.41 2.65 0.87 -1.56 -3.30 113.55 113.38 2k4b h SER 46 Ca 0.68 -0.48 -0.19 0.00 -1.23 0.00 0.00 61.79 60.57 2k4b h SER 46 Cb 1.74 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.58 2k4b h SER 46 CO -0.41 0.82 -0.79 0.25 -0.53 0.00 0.00 176.83 176.17 2k4b h LEU 47 N 0.04 0.36 0.00 2.23 6.46 -1.59 -3.48 115.31 119.33 2k4b h LEU 47 Ca 0.03 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2k4b h LEU 47 Cb 0.70 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 2k4b h LEU 47 CO 0.04 1.01 0.00 0.61 -0.62 0.00 0.00 178.44 179.49 2k4b n GLY 48 N 0.68 2.93 3.03 3.75 0.00 -1.01 -4.92 105.19 109.65 2k4b n GLY 48 Ca -0.04 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 0.29 -0.08 1.61 -1.05 -1.26 -4.31 118.70 113.90 2k4b s GLU 49 Ca 0.00 0.70 -0.01 0.00 -0.15 0.00 0.00 54.97 55.51 2k4b s GLU 49 Cb 0.00 -0.21 -0.03 0.00 -0.44 0.00 0.00 34.13 33.45 2k4b s GLU 49 CO 0.00 -0.46 -0.01 0.00 0.95 0.00 0.00 175.26 175.74 2k4b s ALA 50 N 2.53 3.22 0.62 -0.84 0.00 -0.63 -4.88 121.76 121.78 2k4b s ALA 50 Ca 0.06 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2k4b s ALA 50 Cb -0.14 -1.42 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2k4b s ALA 50 CO -0.13 0.59 0.92 1.03 0.00 0.00 0.00 175.76 178.16 2k4b s ARG 51 N -0.87 2.61 0.29 0.00 3.00 -1.26 -0.37 118.95 122.35 2k4b s ARG 51 Ca 0.13 -0.21 0.03 0.00 0.00 0.00 0.00 55.73 55.69 2k4b s ARG 51 Cb -0.11 -2.27 0.45 0.00 0.00 0.00 0.00 34.95 33.02 2k4b s ARG 51 CO 0.02 -0.89 1.75 -0.39 0.00 0.00 0.00 175.30 175.80 2k4b h VAL 52 N -0.28 1.25 0.00 3.52 -1.51 -1.96 -0.00 116.25 117.27 2k4b h VAL 52 Ca -0.45 -1.19 -0.02 0.00 -1.23 0.00 0.00 66.70 63.81 2k4b h VAL 52 Cb 1.28 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2k4b h VAL 52 CO 0.59 0.38 -0.11 -0.78 -1.23 0.00 0.00 177.57 176.43 2k4b h ASP 53 N 0.42 0.00 0.10 4.19 3.58 -1.95 -3.24 116.42 119.51 2k4b h ASP 53 Ca 0.07 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k4b h ASP 53 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2k4b h ASP 53 CO 0.04 0.11 -0.05 -0.08 -2.88 0.00 0.00 179.24 176.38 2k4b h GLU 54 N 0.00 -0.13 -0.65 0.28 4.22 -1.45 -2.89 114.58 113.97 2k4b h GLU 54 Ca -0.00 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.54 2k4b h GLU 54 Cb 0.75 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2k4b h GLU 54 CO 0.01 0.39 0.28 -0.84 -2.18 0.00 0.00 179.01 176.67 2k4b h ILE 55 N -0.84 0.80 -0.68 2.32 3.07 -1.19 -0.27 117.51 120.71 2k4b h ILE 55 Ca -0.01 -0.16 0.05 0.00 1.55 0.00 0.00 64.86 66.28 2k4b h ILE 55 Cb 0.57 0.28 -0.04 0.00 -0.27 0.00 0.00 36.82 37.36 2k4b h ILE 55 CO 0.02 0.09 0.45 0.22 -1.05 0.00 0.00 178.15 177.88 2k4b h TYR 56 N 0.48 0.74 -0.12 0.16 3.20 -1.65 -1.94 116.97 117.83 2k4b h TYR 56 Ca 0.32 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.25 2k4b h TYR 56 Cb 0.38 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2k4b h TYR 56 CO -0.14 0.41 0.27 0.00 -1.64 0.00 0.00 178.16 177.06 2k4b h ALA 57 N 1.62 1.55 -0.25 1.82 0.00 -0.81 -0.63 119.26 122.56 2k4b h ALA 57 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2k4b h ALA 57 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k4b h ALA 57 CO -0.09 -0.34 0.00 1.04 0.00 0.00 0.00 179.25 179.86 2k4b n GLN 58 N -3.30 2.28 -3.44 0.00 6.02 -0.73 -4.86 117.38 113.35 2k4b n GLN 58 Ca 0.01 -1.92 -0.43 0.00 -0.01 0.00 0.00 57.00 54.65 2k4b n GLN 58 Cb 0.37 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 30.08 2k4b n GLN 58 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2k4b s ILE 59 N -1.69 4.73 0.72 5.09 1.01 -0.25 -4.99 121.20 125.82 2k4b s ILE 59 Ca 0.35 -1.54 -0.10 0.00 0.00 0.00 0.00 60.65 59.36 2k4b s ILE 59 Cb 0.21 -4.02 0.04 0.00 0.01 0.00 0.00 42.46 38.70 2k4b s ILE 59 CO 0.30 -0.76 1.08 -2.16 0.00 0.00 0.00 174.94 173.41 2k4b s PRO 60 N 1.50 2.54 0.00 2.79 0.04 -1.26 -4.95 135.00 135.65 2k4b s PRO 60 Ca 0.04 0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.32 2k4b s PRO 60 Cb -0.27 -2.05 0.14 0.00 0.04 0.00 0.00 34.50 32.36 2k4b s PRO 60 CO 0.02 -1.17 0.45 0.94 0.04 0.00 0.00 177.00 177.28 2k4b n GLN 61 N -3.03 0.23 0.23 4.56 7.27 -1.26 -2.61 117.38 122.78 2k4b n GLN 61 Ca 0.07 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.27 2k4b n GLN 61 Cb 0.59 -1.16 0.35 0.00 2.41 0.00 0.00 30.24 32.42 2k4b n GLN 61 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2k4b h GLU 62 N 0.00 0.00 0.01 3.69 5.08 -2.01 -3.36 114.58 117.99 2k4b h GLU 62 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2k4b h GLU 62 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2k4b h GLU 62 CO 0.00 0.06 -2.28 1.28 -1.00 0.00 0.00 179.01 177.08 2k4b n LEU 63 N -3.13 1.24 0.00 1.33 4.77 -1.07 -5.03 117.00 115.10 2k4b n LEU 63 Ca 0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2k4b n LEU 63 Cb 0.47 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2k4b n LEU 63 CO 0.32 0.64 0.00 -0.62 -1.33 0.00 0.00 177.39 176.41 2k4b n GLU 64 N -3.01 0.00 -2.59 3.23 1.02 -1.26 -5.07 120.64 112.97 2k4b n GLU 64 Ca -0.34 0.37 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 2k4b n GLU 64 Cb 1.08 -3.78 0.02 0.00 -0.02 0.00 0.00 31.44 28.74 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 -2.00 3.31 0.42 -0.32 0.51 -1.26 -5.13 118.94 114.47 2k4b s TRP 65 Ca 0.00 0.58 0.08 0.00 -2.12 0.00 0.00 56.10 54.63 2k4b s TRP 65 Cb 0.00 -2.54 -0.02 0.00 -0.81 0.00 0.00 33.47 30.10 2k4b s TRP 65 CO 0.00 -0.60 0.36 -1.12 -0.51 0.00 0.00 176.95 175.08 2k4b s SER 66 N -4.24 4.96 0.39 2.95 0.01 -1.26 -5.00 113.70 111.50 2k4b s SER 66 Ca 0.51 -0.81 0.09 0.00 1.31 0.00 0.00 55.95 57.05 2k4b s SER 66 Cb -0.10 -0.51 0.85 0.00 0.21 0.00 0.00 66.02 66.47 2k4b s SER 66 CO 0.43 -0.67 1.97 0.25 0.41 0.00 0.00 173.24 175.63 2k4b h LEU 67 N 1.05 0.56 -0.77 2.44 7.12 -2.01 -0.28 115.31 123.42 2k4b h LEU 67 Ca -0.41 0.01 0.10 0.00 0.13 0.00 0.00 57.88 57.70 2k4b h LEU 67 Cb 1.27 -0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 41.21 2k4b h LEU 67 CO 0.59 0.35 0.41 0.00 -0.13 0.00 0.00 178.44 179.66 2k4b h ALA 68 N 1.65 1.08 0.37 1.25 0.00 -2.01 -2.89 119.26 118.71 2k4b h ALA 68 Ca 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2k4b h ALA 68 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k4b h ALA 68 CO -0.10 0.02 -0.26 1.15 0.00 0.00 0.00 179.25 180.06 2k4b h THR 69 N 0.69 0.45 -0.65 0.00 2.02 -1.44 -2.85 112.91 111.12 2k4b h THR 69 Ca 0.38 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.61 2k4b h THR 69 Cb 0.38 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2k4b h THR 69 CO -0.26 0.00 0.37 1.62 0.37 0.00 0.00 175.52 177.62 2k4b h VAL 70 N -0.63 0.99 -0.39 3.16 3.04 -1.35 -0.90 116.25 120.18 2k4b h VAL 70 Ca -0.03 -0.24 0.07 0.00 -1.01 0.00 0.00 66.70 65.49 2k4b h VAL 70 Cb 0.53 0.23 -0.09 0.00 -2.01 0.00 0.00 31.29 29.96 2k4b h VAL 70 CO 0.01 0.13 -0.41 0.11 -1.01 0.00 0.00 177.57 176.41 2k4b h LYS 71 N 0.70 -0.31 -0.46 4.17 6.56 -1.50 0.76 116.57 126.49 2k4b h LYS 71 Ca 0.29 0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.85 2k4b h LYS 71 Cb 0.14 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.85 2k4b h LYS 71 CO -0.16 -0.20 0.10 0.00 -2.06 0.00 0.00 179.45 177.12 2k4b h THR 72 N -0.32 1.21 -0.09 -0.16 1.03 -1.20 -2.68 112.91 110.70 2k4b h THR 72 Ca 0.14 -0.76 -0.09 0.00 -0.01 0.00 0.00 66.41 65.69 2k4b h THR 72 Cb 0.58 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.41 2k4b h THR 72 CO -0.56 0.28 -0.31 0.25 -0.01 0.00 0.00 175.52 175.17 2k4b h LEU 73 N 0.68 0.43 -0.64 0.00 6.46 -0.52 -2.95 115.31 118.76 2k4b h LEU 73 Ca 0.15 -0.62 0.13 0.00 -0.12 0.00 0.00 57.88 57.42 2k4b h LEU 73 Cb 0.28 -0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 39.98 2k4b h LEU 73 CO -0.00 0.97 0.07 -0.07 -0.62 0.00 0.00 178.44 178.80 2k4b h LEU 74 N -0.10 -0.14 -1.35 2.25 3.38 -0.85 0.11 115.31 118.61 2k4b h LEU 74 Ca -0.01 0.14 0.20 0.00 0.09 0.00 0.00 57.88 58.30 2k4b h LEU 74 Cb 0.94 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 2k4b h LEU 74 CO 0.07 -0.07 0.61 1.23 0.09 0.00 0.00 178.44 180.37 2k4b h GLY 75 N 0.19 1.16 1.53 0.83 0.00 -1.36 0.17 103.07 105.59 2k4b h GLY 75 Ca 0.34 -0.24 -0.24 0.00 0.00 0.00 0.00 47.33 47.19 2k4b h GLY 75 CO -0.49 -0.02 -1.02 3.21 0.00 0.00 0.00 176.54 178.22 2k4b h ARG 76 N 0.53 0.41 0.17 4.80 2.47 -0.65 -0.95 114.38 121.16 2k4b h ARG 76 Ca 0.51 -0.48 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2k4b h ARG 76 Cb 1.09 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2k4b h ARG 76 CO -0.24 1.15 -0.08 -0.07 0.56 0.00 0.00 179.97 181.29 2k4b h LEU 77 N 0.21 -0.20 -0.64 3.04 3.38 -0.02 -2.83 115.31 118.26 2k4b h LEU 77 Ca -0.10 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2k4b h LEU 77 Cb 1.67 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 2k4b h LEU 77 CO 0.18 -0.06 -0.26 -0.37 0.09 0.00 0.00 178.44 178.02 2k4b h VAL 78 N -0.32 1.27 0.00 1.22 -1.51 -0.79 -1.87 116.25 114.27 2k4b h VAL 78 Ca -0.02 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 2k4b h VAL 78 Cb 0.25 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 2k4b h VAL 78 CO 0.04 0.46 0.00 0.29 -1.23 0.00 0.00 177.57 177.13 2k4b n LYS 79 N -4.10 0.03 -1.37 5.19 4.76 -0.36 -3.48 118.16 118.84 2k4b n LYS 79 Ca -0.00 0.44 0.03 0.00 -2.87 0.00 0.00 58.31 55.91 2k4b n LYS 79 Cb 0.46 -1.58 0.08 0.00 -1.84 0.00 0.00 35.03 32.14 2k4b n LYS 79 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2k4b n LYS 80 N -1.64 0.69 -1.72 1.97 4.81 -0.79 -5.03 118.16 116.45 2k4b n LYS 80 Ca 0.01 -2.55 -0.20 0.00 -0.87 0.00 0.00 58.31 54.70 2k4b n LYS 80 Cb 0.07 -0.65 -0.07 0.00 0.02 0.00 0.00 35.03 34.39 2k4b n LYS 80 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2k4b n GLU 81 N -0.07 -1.49 0.12 1.64 1.02 -0.98 -4.86 120.64 116.01 2k4b n GLU 81 Ca 0.11 1.16 -0.22 0.00 -0.02 0.00 0.00 57.16 58.18 2k4b n GLU 81 Cb 0.99 -5.58 -0.14 0.00 -0.02 0.00 0.00 31.44 26.69 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 0.54 -3.22 3.49 2.86 -1.65 -3.49 114.93 113.46 2k4b h MET 82 Ca -0.42 -0.82 -0.07 0.00 -2.06 0.00 0.00 59.70 56.32 2k4b h MET 82 Cb 1.32 0.29 -0.01 0.00 0.06 0.00 0.00 31.60 33.26 2k4b h MET 82 CO 0.60 1.38 0.19 -0.48 1.06 0.00 0.00 176.91 179.66 2k4b s LEU 83 N -7.65 0.21 0.36 1.22 2.34 -1.25 -4.81 118.68 109.10 2k4b s LEU 83 Ca -0.08 -1.22 0.03 0.00 0.06 0.00 0.00 54.13 52.92 2k4b s LEU 83 Cb 0.05 2.59 -0.04 0.00 -0.56 0.00 0.00 46.19 48.23 2k4b s LEU 83 CO 0.93 -1.62 0.11 -0.44 -1.06 0.00 0.00 176.35 174.27 2k4b s SER 84 N -3.11 2.37 -0.04 1.48 0.01 -0.62 -4.11 113.70 109.68 2k4b s SER 84 Ca 0.18 -1.56 -0.10 0.00 1.31 0.00 0.00 55.95 55.78 2k4b s SER 84 Cb -0.04 0.31 0.02 0.00 0.21 0.00 0.00 66.02 66.52 2k4b s SER 84 CO 0.13 -0.83 0.24 0.28 0.41 0.00 0.00 173.24 173.47 2k4b s THR 85 N -3.34 0.05 0.44 1.44 -1.32 -1.26 -1.06 115.64 110.59 2k4b s THR 85 Ca 0.30 -0.39 0.03 0.00 -1.21 0.00 0.00 61.69 60.41 2k4b s THR 85 Cb 0.05 -0.47 -0.01 0.00 -1.51 0.00 0.00 72.50 70.56 2k4b s THR 85 CO 0.15 -0.21 0.09 -0.62 -2.21 0.00 0.00 174.62 171.82 2k4b n GLU 86 N 1.87 0.66 -5.10 7.08 1.02 -0.36 -5.00 120.64 120.81 2k4b n GLU 86 Ca -0.19 -3.48 -0.32 0.00 -0.02 0.00 0.00 57.16 53.15 2k4b n GLU 86 Cb 0.57 1.55 -0.16 0.00 -0.02 0.00 0.00 31.44 33.37 2k4b n GLU 86 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2k4b s LYS 87 N -3.62 3.09 0.18 3.49 2.20 -1.26 -0.69 119.74 123.13 2k4b s LYS 87 Ca 0.13 -0.83 -0.20 0.00 -0.36 0.00 0.00 55.97 54.71 2k4b s LYS 87 Cb 0.01 -2.38 0.05 0.00 -1.51 0.00 0.00 37.83 33.99 2k4b s LYS 87 CO 0.09 0.21 0.57 -1.21 -0.36 0.00 0.00 175.35 174.66 2k4b s GLU 88 N 0.28 1.36 -1.21 4.03 0.41 -0.60 -4.92 118.70 118.05 2k4b s GLU 88 Ca -0.15 -0.69 -0.09 0.00 -0.41 0.00 0.00 54.97 53.63 2k4b s GLU 88 Cb -0.17 0.56 0.08 0.00 -1.78 0.00 0.00 34.13 32.81 2k4b s GLU 88 CO 0.08 -0.59 0.43 0.41 -0.49 0.00 0.00 175.26 175.09 2k4b n GLY 89 N -0.36 -0.48 3.39 -1.39 0.00 -1.26 -0.08 105.19 105.01 2k4b n GLY 89 Ca -0.13 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.60 -3.22 -3.45 1.61 0.63 -1.26 -4.92 116.66 102.45 2k4b n ARG 90 Ca -0.01 0.44 -0.12 0.00 -0.92 0.00 0.00 57.85 57.24 2k4b n ARG 90 Cb 0.53 -5.13 -0.04 0.00 0.45 0.00 0.00 32.46 28.28 2k4b n ARG 90 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2k4b n LYS 91 N -3.69 0.44 -4.09 -0.14 5.02 0.89 -5.19 118.16 111.40 2k4b n LYS 91 Ca -0.01 -2.20 -0.25 0.00 -2.02 0.00 0.00 58.31 53.83 2k4b n LYS 91 Cb 0.54 2.00 -0.05 0.00 -0.02 0.00 0.00 35.03 37.49 2k4b n LYS 91 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2k4b s PHE 92 N -3.29 3.15 -0.05 2.13 0.08 -1.26 -1.55 117.98 117.20 2k4b s PHE 92 Ca 0.24 -0.04 0.07 0.00 0.12 0.00 0.00 56.93 57.32 2k4b s PHE 92 Cb 0.00 -1.49 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 2k4b s PHE 92 CO 0.17 0.52 -0.25 0.08 -0.10 0.00 0.00 175.22 175.64 2k4b s VAL 93 N -1.85 2.01 -0.22 -0.44 1.01 0.13 -3.07 120.40 117.97 2k4b s VAL 93 Ca 0.31 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 2k4b s VAL 93 Cb -0.09 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.62 2k4b s VAL 93 CO 0.24 0.56 -0.12 -0.31 0.00 0.00 0.00 175.10 175.47 2k4b s TYR 94 N -0.28 2.98 0.04 5.22 2.02 0.50 -1.22 117.35 126.61 2k4b s TYR 94 Ca 0.00 -1.66 0.07 0.00 -0.37 0.00 0.00 57.07 55.11 2k4b s TYR 94 Cb -0.12 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.42 2k4b s TYR 94 CO 0.02 -0.77 -0.20 1.03 -1.57 0.00 0.00 175.55 174.06 2k4b s ARG 95 N 1.29 1.33 0.78 -0.62 0.52 -0.22 -1.61 118.95 120.43 2k4b s ARG 95 Ca 0.01 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.18 2k4b s ARG 95 Cb -0.16 -1.44 0.06 0.00 0.52 0.00 0.00 34.95 33.93 2k4b s ARG 95 CO -0.08 0.37 1.08 -1.25 0.02 0.00 0.00 175.30 175.45 2k4b s PRO 96 N -1.20 2.19 0.42 3.54 0.04 -1.26 -1.59 135.00 137.14 2k4b s PRO 96 Ca 0.07 0.98 0.05 0.00 0.04 0.00 0.00 61.00 62.14 2k4b s PRO 96 Cb -0.09 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2k4b s PRO 96 CO 0.02 -1.64 0.17 1.47 0.04 0.00 0.00 177.00 177.06 2k4b n LEU 97 N -3.49 0.00 -3.86 -3.56 -0.00 -1.26 -4.84 117.00 99.98 2k4b n LEU 97 Ca 0.08 -3.28 -0.13 0.00 -0.00 0.00 0.00 56.01 52.68 2k4b n LEU 97 Cb 0.54 1.17 -0.15 0.00 -0.00 0.00 0.00 43.42 44.98 2k4b n LEU 97 CO 0.55 -0.51 -0.37 -0.32 -0.00 0.00 0.00 177.39 176.74 2k4b s MET 98 N -3.60 0.09 0.00 1.47 -2.45 -1.26 -5.10 119.30 108.45 2k4b s MET 98 Ca 0.24 0.01 0.00 0.00 -1.25 0.00 0.00 55.69 54.69 2k4b s MET 98 Cb 0.01 -0.14 0.00 0.00 1.25 0.00 0.00 34.83 35.95 2k4b s MET 98 CO 0.17 -0.02 0.00 0.39 1.05 0.00 0.00 175.02 176.61