#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 -0.26 0.00 5.98 -0.87 -1.26 -5.06 114.94 113.47 2k4b s ASN 32 Ca 0.00 0.52 0.00 0.00 -1.57 0.00 0.00 52.86 51.81 2k4b s ASN 32 Cb 0.00 0.40 0.00 0.00 -0.02 0.00 0.00 41.25 41.63 2k4b s ASN 32 CO 0.00 -0.16 0.62 1.33 -2.57 0.00 0.00 177.10 176.32 2k4b n VAL 33 N 4.20 0.00 1.02 1.60 0.24 -1.26 -4.97 118.33 119.16 2k4b n VAL 33 Ca -0.25 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.08 2k4b n VAL 33 Cb 0.53 0.76 0.20 0.00 -1.47 0.00 0.00 33.84 33.86 2k4b n VAL 33 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2k4b n SER 34 N 0.00 0.00 0.00 -1.34 7.64 -1.26 -4.90 113.62 113.76 2k4b n SER 34 Ca 0.00 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.07 2k4b n SER 34 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2k4b n SER 34 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2k4b n ASN 35 N -0.71 0.00 -0.13 6.43 4.13 -1.26 -1.57 115.26 122.15 2k4b n ASN 35 Ca 0.05 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.25 2k4b n ASN 35 Cb 0.02 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.52 -2.30 5.41 0.00 -2.06 -3.38 119.26 117.45 2k4b h ALA 36 Ca 0.00 0.01 -0.78 0.00 0.00 0.00 0.00 54.91 54.15 2k4b h ALA 36 Cb 0.00 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 17.48 2k4b h ALA 36 CO 0.00 -0.14 0.70 -1.83 0.00 0.00 0.00 179.25 177.98 2k4b s GLU 37 N -6.15 4.09 0.00 0.00 -1.05 -0.61 -4.71 118.70 110.27 2k4b s GLU 37 Ca -0.13 -2.90 0.00 0.00 -0.15 0.00 0.00 54.97 51.79 2k4b s GLU 37 Cb 0.12 -4.71 0.00 0.00 -0.44 0.00 0.00 34.13 29.10 2k4b s GLU 37 CO 0.72 -1.42 0.00 1.28 0.95 0.00 0.00 175.26 176.79 2k4b n LEU 38 N 3.86 0.00 -0.10 1.83 4.77 -1.26 -4.68 117.00 121.42 2k4b n LEU 38 Ca 0.27 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 2k4b n LEU 38 Cb 0.41 -0.07 0.38 0.00 -2.33 0.00 0.00 43.42 41.81 2k4b n LEU 38 CO 0.50 -0.12 1.19 0.16 -1.33 0.00 0.00 177.39 177.79 2k4b h ILE 39 N 0.00 1.09 -0.03 -0.08 3.07 -1.95 -1.72 117.51 117.90 2k4b h ILE 39 Ca 0.00 -0.24 -0.02 0.00 1.55 0.00 0.00 64.86 66.15 2k4b h ILE 39 Cb 0.00 0.34 -0.00 0.00 -0.27 0.00 0.00 36.82 36.88 2k4b h ILE 39 CO 0.00 0.13 -0.07 -0.37 -1.05 0.00 0.00 178.15 176.78 2k4b h VAL 40 N 0.69 1.07 0.00 0.16 -1.51 -1.89 -1.52 116.25 113.25 2k4b h VAL 40 Ca 0.22 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2k4b h VAL 40 Cb 0.05 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2k4b h VAL 40 CO -0.06 0.10 0.00 0.80 -1.23 0.00 0.00 177.57 177.18 2k4b n MET 41 N -4.43 0.57 0.02 5.19 1.56 -0.64 -4.01 117.12 115.38 2k4b n MET 41 Ca -0.02 0.03 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 2k4b n MET 41 Cb 0.17 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.04 2k4b n MET 41 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2k4b n ARG 42 N -1.12 0.00 0.25 2.12 1.74 -0.80 -4.70 116.66 114.15 2k4b n ARG 42 Ca 0.15 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.31 2k4b n ARG 42 Cb 0.12 -0.33 0.62 0.00 -1.02 0.00 0.00 32.46 31.85 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 0.95 0.19 1.55 -1.51 -1.47 -1.78 116.25 114.18 2k4b h VAL 43 Ca 0.00 -0.39 -0.33 0.00 -1.23 0.00 0.00 66.70 64.74 2k4b h VAL 43 Cb 0.46 1.22 0.01 0.00 -2.13 0.00 0.00 31.29 30.86 2k4b h VAL 43 CO 0.00 0.11 -1.58 0.40 -1.23 0.00 0.00 177.57 175.27 2k4b h ILE 44 N 0.00 1.14 0.00 7.19 2.04 -1.80 -3.37 117.51 122.71 2k4b h ILE 44 Ca -0.00 -2.69 -0.00 0.00 1.00 0.00 0.00 64.86 63.17 2k4b h ILE 44 Cb 0.21 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 2k4b h ILE 44 CO 0.01 0.84 -0.02 -0.25 0.00 0.00 0.00 178.15 178.73 2k4b h TRP 45 N 0.11 0.00 0.00 1.37 2.91 -1.58 -1.17 115.95 117.60 2k4b h TRP 45 Ca -0.28 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.63 2k4b h TRP 45 Cb 2.10 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.73 2k4b h TRP 45 CO 0.10 0.02 -0.56 0.66 -1.03 0.00 0.00 178.44 177.64 2k4b h SER 46 N 0.00 0.00 0.21 2.65 4.64 -1.66 -3.17 113.55 116.22 2k4b h SER 46 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2k4b h SER 46 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2k4b h SER 46 CO 0.00 0.56 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.35 2k4b h LEU 47 N 0.00 -0.24 0.00 5.97 4.07 -1.61 -3.49 115.31 120.01 2k4b h LEU 47 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2k4b h LEU 47 Cb 1.13 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2k4b h LEU 47 CO 0.07 0.10 0.00 0.61 -1.08 0.00 0.00 178.44 178.14 2k4b n GLY 48 N 0.92 2.47 2.89 0.83 0.00 -0.49 -5.01 105.19 106.80 2k4b n GLY 48 Ca -0.03 -0.58 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 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 0.52 0.03 1.61 2.12 -1.26 -4.09 118.70 117.62 2k4b s GLU 49 Ca 0.00 -0.07 0.01 0.00 0.36 0.00 0.00 54.97 55.27 2k4b s GLU 49 Cb 0.00 -0.57 -0.02 0.00 0.26 0.00 0.00 34.13 33.79 2k4b s GLU 49 CO 0.00 -0.04 -0.04 0.00 -0.54 0.00 0.00 175.26 174.64 2k4b s ALA 50 N 0.62 0.26 0.57 6.30 0.00 -0.24 -4.98 121.76 124.29 2k4b s ALA 50 Ca -0.07 -0.66 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 2k4b s ALA 50 Cb -0.10 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2k4b s ALA 50 CO -0.01 -0.13 0.90 1.03 0.00 0.00 0.00 175.76 177.55 2k4b s ARG 51 N -1.57 3.11 0.37 0.00 3.00 -1.26 -0.08 118.95 122.52 2k4b s ARG 51 Ca -0.14 0.13 0.05 0.00 0.00 0.00 0.00 55.73 55.78 2k4b s ARG 51 Cb -0.09 -2.27 0.74 0.00 0.00 0.00 0.00 34.95 33.33 2k4b s ARG 51 CO -0.01 -0.59 1.98 -0.39 0.00 0.00 0.00 175.30 176.29 2k4b h VAL 52 N -0.12 1.06 0.00 3.52 -1.51 -1.79 -0.99 116.25 116.42 2k4b h VAL 52 Ca -0.46 -0.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.69 2k4b h VAL 52 Cb 1.24 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2k4b h VAL 52 CO 0.61 0.14 -0.31 -2.24 -1.23 0.00 0.00 177.57 174.54 2k4b h ASP 53 N 0.74 0.00 0.04 4.19 2.03 -1.95 -3.27 116.42 118.21 2k4b h ASP 53 Ca 0.27 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2k4b h ASP 53 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2k4b h ASP 53 CO -0.08 0.31 -0.02 -0.08 -1.03 0.00 0.00 179.24 178.34 2k4b h GLU 54 N 0.00 -0.06 -0.79 4.15 4.22 -1.60 -0.71 114.58 119.79 2k4b h GLU 54 Ca -0.00 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.49 2k4b h GLU 54 Cb 1.08 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 2k4b h GLU 54 CO 0.04 0.46 0.52 -0.84 -2.18 0.00 0.00 179.01 177.02 2k4b h ILE 55 N -0.62 1.09 -0.13 2.32 3.07 -1.44 -0.69 117.51 121.11 2k4b h ILE 55 Ca -0.01 -0.32 -0.13 0.00 1.55 0.00 0.00 64.86 65.95 2k4b h ILE 55 Cb 0.55 0.08 -0.01 0.00 -0.27 0.00 0.00 36.82 37.17 2k4b h ILE 55 CO 0.01 0.17 -0.50 0.22 -1.05 0.00 0.00 178.15 177.00 2k4b h TYR 56 N 0.93 0.43 -0.07 0.16 3.20 -1.60 -3.29 116.97 116.72 2k4b h TYR 56 Ca 0.33 -0.14 0.02 0.00 3.14 0.00 0.00 58.73 62.08 2k4b h TYR 56 Cb 0.12 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2k4b h TYR 56 CO -0.00 0.78 0.13 0.00 -1.64 0.00 0.00 178.16 177.43 2k4b h ALA 57 N 1.19 1.47 -0.06 1.82 0.00 0.48 -0.46 119.26 123.70 2k4b h ALA 57 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k4b h ALA 57 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2k4b h ALA 57 CO 0.08 -0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.21 2k4b n GLN 58 N -3.48 1.36 -3.73 0.00 1.13 -1.20 -4.57 117.38 106.90 2k4b n GLN 58 Ca -0.01 -0.54 -0.35 0.00 -1.94 0.00 0.00 57.00 54.16 2k4b n GLN 58 Cb 0.22 -1.39 -0.09 0.00 0.11 0.00 0.00 30.24 29.08 2k4b n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2k4b s ILE 59 N -1.93 3.76 -2.00 5.09 1.01 -0.18 -4.98 121.20 121.96 2k4b s ILE 59 Ca 0.34 -3.38 0.04 0.00 0.00 0.00 0.00 60.65 57.65 2k4b s ILE 59 Cb 0.17 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 39.34 2k4b s ILE 59 CO 0.28 -0.95 0.95 -0.81 0.00 0.00 0.00 174.94 174.41 2k4b n PRO 60 N 2.97 0.77 -0.90 2.79 -0.04 -1.26 -4.86 135.00 134.47 2k4b n PRO 60 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2k4b n PRO 60 Cb 0.37 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.58 0.00 0.24 0.54 6.02 -1.26 -4.96 117.38 117.38 2k4b n GLN 61 Ca 0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.13 2k4b n GLN 61 Cb 0.01 -2.63 0.56 0.00 1.02 0.00 0.00 30.24 29.20 2k4b n GLN 61 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2k4b h GLU 62 N 1.62 0.00 0.00 -1.09 5.08 -1.92 -0.61 114.58 117.67 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 -0.90 1.28 -1.00 0.00 0.00 179.01 178.39 2k4b n LEU 63 N -2.43 0.67 -1.27 1.33 4.77 -1.26 -4.96 117.00 113.83 2k4b n LEU 63 Ca -0.01 -0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.67 2k4b n LEU 63 Cb 0.35 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2k4b n LEU 63 CO 0.09 0.11 -0.16 -0.62 -1.33 0.00 0.00 177.39 175.49 2k4b n GLU 64 N -1.74 -1.17 -1.27 3.23 1.02 -0.23 -5.03 120.64 115.45 2k4b n GLU 64 Ca 0.03 1.08 -0.31 0.00 -0.02 0.00 0.00 57.16 57.95 2k4b n GLU 64 Cb 0.39 -5.30 0.09 0.00 -0.02 0.00 0.00 31.44 26.60 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 -2.61 2.60 0.37 -0.32 0.52 -1.26 -5.10 118.94 113.14 2k4b s TRP 65 Ca 0.00 1.55 0.05 0.00 0.02 0.00 0.00 56.10 57.72 2k4b s TRP 65 Cb 0.00 -3.04 -0.03 0.00 -1.15 0.00 0.00 33.47 29.25 2k4b s TRP 65 CO 0.00 -1.78 0.20 0.45 0.02 0.00 0.00 176.95 175.85 2k4b s SER 66 N -3.41 2.26 0.37 2.95 0.15 -1.26 -4.79 113.70 109.98 2k4b s SER 66 Ca 0.61 -1.73 0.14 0.00 0.70 0.00 0.00 55.95 55.68 2k4b s SER 66 Cb -0.17 0.56 0.99 0.00 -1.71 0.00 0.00 66.02 65.69 2k4b s SER 66 CO 0.56 -1.01 1.79 0.25 1.20 0.00 0.00 173.24 176.03 2k4b h LEU 67 N 1.95 0.54 -0.90 3.45 6.46 -1.98 0.61 115.31 125.44 2k4b h LEU 67 Ca -0.30 0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.63 2k4b h LEU 67 Cb 1.25 -0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.10 2k4b h LEU 67 CO 0.46 0.16 0.55 0.00 -0.62 0.00 0.00 178.44 178.99 2k4b h ALA 68 N 1.63 1.30 0.11 1.25 0.00 -2.01 -3.05 119.26 118.49 2k4b h ALA 68 Ca 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2k4b h ALA 68 Cb 1.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2k4b h ALA 68 CO -0.30 0.20 -0.05 1.15 0.00 0.00 0.00 179.25 180.25 2k4b h THR 69 N 0.92 1.00 -0.54 0.00 2.02 -1.27 -2.67 112.91 112.38 2k4b h THR 69 Ca 0.43 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2k4b h THR 69 Cb 0.35 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2k4b h THR 69 CO -0.23 0.11 0.34 1.62 0.37 0.00 0.00 175.52 177.73 2k4b h VAL 70 N -0.35 1.10 -0.15 3.16 3.04 -1.55 -2.30 116.25 119.21 2k4b h VAL 70 Ca -0.02 -0.24 0.03 0.00 -1.01 0.00 0.00 66.70 65.46 2k4b h VAL 70 Cb 0.29 0.35 -0.03 0.00 -2.01 0.00 0.00 31.29 29.90 2k4b h VAL 70 CO 0.02 0.13 -0.02 0.11 -1.01 0.00 0.00 177.57 176.81 2k4b h LYS 71 N 0.69 0.03 -0.18 4.17 6.56 -1.53 -1.12 116.57 125.18 2k4b h LYS 71 Ca 0.20 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 2k4b h LYS 71 Cb -0.04 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.60 2k4b h LYS 71 CO -0.06 0.02 0.12 0.00 -2.06 0.00 0.00 179.45 177.47 2k4b h THR 72 N 0.03 1.05 -0.10 -0.16 1.03 -1.28 -2.87 112.91 110.60 2k4b h THR 72 Ca 0.07 -0.08 -0.12 0.00 -0.01 0.00 0.00 66.41 66.27 2k4b h THR 72 Cb 0.10 0.78 0.00 0.00 -1.07 0.00 0.00 68.15 67.96 2k4b h THR 72 CO -0.13 0.04 -0.41 0.25 -0.01 0.00 0.00 175.52 175.26 2k4b h LEU 73 N 0.25 0.54 -0.57 0.00 6.46 -0.77 -3.23 115.31 117.98 2k4b h LEU 73 Ca 0.07 -0.63 0.11 0.00 -0.12 0.00 0.00 57.88 57.31 2k4b h LEU 73 Cb -0.03 -0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 39.65 2k4b h LEU 73 CO -0.01 1.07 0.02 -0.07 -0.62 0.00 0.00 178.44 178.83 2k4b h LEU 74 N 0.04 -0.22 -1.61 2.25 3.38 -1.04 -0.12 115.31 117.99 2k4b h LEU 74 Ca -0.02 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.24 2k4b h LEU 74 Cb 1.04 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2k4b h LEU 74 CO 0.09 -0.08 0.51 1.23 0.09 0.00 0.00 178.44 180.28 2k4b h GLY 75 N 0.13 0.66 0.72 0.83 0.00 -1.53 0.12 103.07 104.00 2k4b h GLY 75 Ca 0.29 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2k4b h GLY 75 CO -0.47 0.05 -0.34 3.21 0.00 0.00 0.00 176.54 178.99 2k4b h ARG 76 N 0.37 0.37 -0.27 4.80 2.47 -1.08 -1.11 114.38 119.93 2k4b h ARG 76 Ca 0.38 -0.30 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2k4b h ARG 76 Cb 0.93 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.27 2k4b h ARG 76 CO -0.11 0.93 0.02 -0.07 0.56 0.00 0.00 179.97 181.30 2k4b h LEU 77 N -0.10 -0.06 -0.57 3.04 3.38 -0.21 -2.83 115.31 117.97 2k4b h LEU 77 Ca -0.02 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2k4b h LEU 77 Cb 0.99 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2k4b h LEU 77 CO 0.07 0.01 -0.67 -0.37 0.09 0.00 0.00 178.44 177.57 2k4b h VAL 78 N 0.11 1.42 0.00 1.22 -1.51 -0.97 -1.65 116.25 114.87 2k4b h VAL 78 Ca 0.13 -2.15 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 2k4b h VAL 78 Cb 0.15 2.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2k4b h VAL 78 CO -0.20 0.63 0.00 0.29 -1.23 0.00 0.00 177.57 177.06 2k4b n LYS 79 N -3.81 0.03 -0.44 5.19 4.76 -0.42 -3.86 118.16 119.59 2k4b n LYS 79 Ca -0.02 0.26 0.06 0.00 -2.87 0.00 0.00 58.31 55.73 2k4b n LYS 79 Cb 0.66 -1.55 0.09 0.00 -1.84 0.00 0.00 35.03 32.39 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 -1.60 0.77 -2.69 1.97 4.81 -1.07 -5.04 118.16 115.30 2k4b n LYS 80 Ca 0.03 -2.11 -0.21 0.00 -0.87 0.00 0.00 58.31 55.16 2k4b n LYS 80 Cb 0.19 -1.03 0.01 0.00 0.02 0.00 0.00 35.03 34.22 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 -0.71 -3.22 -0.13 1.64 1.02 -1.12 -4.91 120.64 113.21 2k4b n GLU 81 Ca 0.10 0.96 -0.26 0.00 -0.02 0.00 0.00 57.16 57.94 2k4b n GLU 81 Cb 0.72 -5.70 -0.10 0.00 -0.02 0.00 0.00 31.44 26.35 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 -3.48 0.58 -4.56 3.49 1.56 -0.64 -5.06 117.12 109.01 2k4b n MET 82 Ca -0.18 0.34 -0.28 0.00 -0.27 0.00 0.00 57.70 57.31 2k4b n MET 82 Cb 0.65 -1.55 -0.10 0.00 2.15 0.00 0.00 33.22 34.37 2k4b n MET 82 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2k4b s LEU 83 N -7.64 2.84 0.22 -0.89 1.43 -1.21 -4.83 118.68 108.59 2k4b s LEU 83 Ca -0.35 -1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 51.34 2k4b s LEU 83 Cb 0.12 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 2k4b s LEU 83 CO 0.50 -0.52 0.26 -0.44 0.23 0.00 0.00 176.35 176.38 2k4b s SER 84 N -3.77 0.11 -0.20 2.29 0.01 -0.34 -4.17 113.70 107.64 2k4b s SER 84 Ca 0.32 -1.24 -0.22 0.00 1.31 0.00 0.00 55.95 56.12 2k4b s SER 84 Cb 0.08 0.46 0.06 0.00 0.21 0.00 0.00 66.02 66.83 2k4b s SER 84 CO 0.17 -0.95 0.60 0.28 0.41 0.00 0.00 173.24 173.75 2k4b s THR 85 N -4.08 0.00 0.11 1.44 -1.32 -1.26 -1.04 115.64 109.50 2k4b s THR 85 Ca 0.33 -0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.80 2k4b s THR 85 Cb 0.04 -0.85 -0.04 0.00 -1.51 0.00 0.00 72.50 70.14 2k4b s THR 85 CO 0.11 -0.01 -0.05 -1.83 -2.21 0.00 0.00 174.62 170.64 2k4b s GLU 86 N 0.08 0.86 -0.08 7.08 -1.05 -0.38 -4.98 118.70 120.22 2k4b s GLU 86 Ca -0.02 -1.36 0.05 0.00 -0.15 0.00 0.00 54.97 53.49 2k4b s GLU 86 Cb -0.04 -0.15 -0.01 0.00 -0.44 0.00 0.00 34.13 33.49 2k4b s GLU 86 CO 0.02 -0.06 -0.23 0.21 0.95 0.00 0.00 175.26 176.15 2k4b s LYS 87 N -3.87 2.77 -0.02 -4.83 2.20 -1.26 -0.54 119.74 114.20 2k4b s LYS 87 Ca 0.14 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 2k4b s LYS 87 Cb 0.06 -2.25 0.02 0.00 -1.51 0.00 0.00 37.83 34.15 2k4b s LYS 87 CO -0.04 0.32 0.01 -1.21 -0.36 0.00 0.00 175.35 174.08 2k4b s GLU 88 N 0.01 0.05 0.00 4.03 0.41 -0.54 -4.98 118.70 117.68 2k4b s GLU 88 Ca -0.08 0.11 0.00 0.00 -0.41 0.00 0.00 54.97 54.59 2k4b s GLU 88 Cb -0.15 -0.25 0.00 0.00 -1.78 0.00 0.00 34.13 31.95 2k4b s GLU 88 CO 0.05 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.12 2k4b n GLY 89 N 3.90 -0.33 0.38 -1.39 0.00 -1.26 -2.44 105.19 104.06 2k4b n GLY 89 Ca -0.24 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.00 -1.77 1.61 3.00 -1.26 -5.15 116.66 113.09 2k4b n ARG 90 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 2k4b n ARG 90 Cb 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 32.46 32.12 2k4b n ARG 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2k4b s LYS 91 N -1.19 3.27 0.12 5.56 2.20 -1.02 -5.08 119.74 123.60 2k4b s LYS 91 Ca 0.00 0.77 -0.04 0.00 -0.36 0.00 0.00 55.97 56.35 2k4b s LYS 91 Cb 0.00 -2.04 -0.05 0.00 -1.51 0.00 0.00 37.83 34.23 2k4b s LYS 91 CO 0.00 -0.82 0.33 0.12 -0.36 0.00 0.00 175.35 174.62 2k4b s PHE 92 N -3.16 3.49 -0.02 4.03 2.19 -1.26 -1.47 117.98 121.77 2k4b s PHE 92 Ca 0.56 0.48 0.05 0.00 0.33 0.00 0.00 56.93 58.36 2k4b s PHE 92 Cb -0.12 -1.94 -0.01 0.00 -1.31 0.00 0.00 43.02 39.64 2k4b s PHE 92 CO 0.54 0.48 -0.19 0.08 1.83 0.00 0.00 175.22 177.96 2k4b s VAL 93 N -1.61 1.49 -0.18 3.12 1.01 0.30 -2.01 120.40 122.51 2k4b s VAL 93 Ca 0.39 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2k4b s VAL 93 Cb -0.12 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2k4b s VAL 93 CO 0.25 0.42 -0.17 -0.31 0.00 0.00 0.00 175.10 175.30 2k4b s TYR 94 N -0.29 2.81 0.14 5.22 1.51 0.89 -1.25 117.35 126.38 2k4b s TYR 94 Ca 0.04 -1.48 -0.04 0.00 -1.01 0.00 0.00 57.07 54.58 2k4b s TYR 94 Cb -0.09 -1.95 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 2k4b s TYR 94 CO 0.00 -0.74 0.13 -0.98 -1.11 0.00 0.00 175.55 172.86 2k4b s ARG 95 N 1.28 1.01 1.21 -0.62 1.70 -0.20 -1.08 118.95 122.26 2k4b s ARG 95 Ca 0.04 -1.36 -0.20 0.00 -0.47 0.00 0.00 55.73 53.74 2k4b s ARG 95 Cb -0.13 0.29 0.29 0.00 -0.57 0.00 0.00 34.95 34.83 2k4b s ARG 95 CO -0.10 -0.32 1.13 -1.25 -1.08 0.00 0.00 175.30 173.68 2k4b s PRO 96 N -4.03 -1.31 0.92 3.89 0.04 -1.26 -1.20 135.00 132.06 2k4b s PRO 96 Ca 0.22 -0.19 -0.11 0.00 0.04 0.00 0.00 61.00 60.96 2k4b s PRO 96 Cb 0.06 -1.60 0.14 0.00 0.04 0.00 0.00 34.50 33.15 2k4b s PRO 96 CO 0.02 -3.75 1.09 -0.51 0.04 0.00 0.00 177.00 173.89 2k4b s LEU 97 N -6.92 2.21 0.00 -3.56 2.01 -1.26 -4.68 118.68 106.48 2k4b s LEU 97 Ca 0.72 1.60 0.00 0.00 0.01 0.00 0.00 54.13 56.46 2k4b s LEU 97 Cb -0.08 -3.97 0.00 0.00 0.01 0.00 0.00 46.19 42.16 2k4b s LEU 97 CO 0.56 -2.84 0.00 0.80 1.01 0.00 0.00 176.35 175.87 2k4b n MET 98 N -4.03 0.00 0.00 1.70 1.56 -1.26 -5.14 117.12 109.96 2k4b n MET 98 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 2k4b n MET 98 Cb 0.55 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.92 2k4b n MET 98 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63