#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 -0.39 -0.21 -2.13 -0.87 -1.26 -5.16 114.94 104.92 2k4b s ASN 32 Ca 0.00 1.06 -0.22 0.00 -1.57 0.00 0.00 52.86 52.13 2k4b s ASN 32 Cb 0.00 1.41 0.06 0.00 -0.02 0.00 0.00 41.25 42.70 2k4b s ASN 32 CO 0.00 -0.23 0.62 0.54 -2.57 0.00 0.00 177.10 175.47 2k4b s VAL 33 N 2.52 0.00 0.07 1.60 0.11 -1.26 -5.15 120.40 118.30 2k4b s VAL 33 Ca -0.03 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2k4b s VAL 33 Cb -0.12 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2k4b s VAL 33 CO -0.14 -0.01 0.00 -1.20 -3.33 0.00 0.00 175.10 170.43 2k4b n SER 34 N 2.53 -4.07 -3.87 3.54 7.64 -1.26 -5.00 113.62 113.13 2k4b n SER 34 Ca -0.14 0.35 -0.09 0.00 1.01 0.00 0.00 58.87 59.99 2k4b n SER 34 Cb 0.56 -1.06 -0.07 0.00 -1.01 0.00 0.00 64.21 62.63 2k4b n SER 34 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2k4b s ASN 35 N -4.23 0.07 0.18 6.43 3.84 -1.26 -5.04 114.94 114.93 2k4b s ASN 35 Ca 0.00 -0.69 -0.15 0.00 0.21 0.00 0.00 52.86 52.24 2k4b s ASN 35 Cb 0.00 0.38 0.15 0.00 -0.55 0.00 0.00 41.25 41.23 2k4b s ASN 35 CO 0.00 -0.78 1.69 0.00 -2.79 0.00 0.00 177.10 175.22 2k4b h ALA 36 N 2.66 0.43 0.00 1.71 0.00 -2.03 -2.72 119.26 119.31 2k4b h ALA 36 Ca -0.33 0.13 -0.60 0.00 0.00 0.00 0.00 54.91 54.11 2k4b h ALA 36 Cb 1.21 0.21 0.02 0.00 0.00 0.00 0.00 17.79 19.23 2k4b h ALA 36 CO 0.53 -0.38 3.26 -1.91 0.00 0.00 0.00 179.25 180.75 2k4b n GLU 37 N -5.20 2.92 0.05 0.00 2.13 -1.26 -3.49 120.64 115.79 2k4b n GLU 37 Ca 0.04 -2.04 0.00 0.00 0.66 0.00 0.00 57.16 55.82 2k4b n GLU 37 Cb 0.24 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.14 2k4b n GLU 37 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2k4b n LEU 38 N 4.54 -0.41 -0.20 4.31 7.94 -1.02 -4.85 117.00 127.31 2k4b n LEU 38 Ca 0.62 0.17 0.01 0.00 -1.11 0.00 0.00 56.01 55.70 2k4b n LEU 38 Cb 0.25 0.55 0.10 0.00 0.53 0.00 0.00 43.42 44.85 2k4b n LEU 38 CO 0.84 -0.48 0.87 -0.29 -1.11 0.00 0.00 177.39 177.22 2k4b h ILE 39 N 0.00 0.55 0.00 1.96 2.10 -1.69 -1.40 117.51 119.04 2k4b h ILE 39 Ca 0.00 -0.06 -0.02 0.00 1.08 0.00 0.00 64.86 65.86 2k4b h ILE 39 Cb 0.00 0.37 -0.00 0.00 -1.09 0.00 0.00 36.82 36.09 2k4b h ILE 39 CO 0.00 0.03 -0.12 -0.37 -1.08 0.00 0.00 178.15 176.61 2k4b h VAL 40 N 0.17 0.31 -0.01 2.19 -1.51 -1.89 -2.84 116.25 112.67 2k4b h VAL 40 Ca 0.32 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 2k4b h VAL 40 Cb 0.50 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2k4b h VAL 40 CO -0.47 0.12 -0.15 0.80 -1.23 0.00 0.00 177.57 176.63 2k4b n MET 41 N -3.27 0.85 -0.05 5.19 0.00 -0.55 -4.24 117.12 115.05 2k4b n MET 41 Ca 0.00 -0.39 -0.10 0.00 -0.00 0.00 0.00 57.70 57.20 2k4b n MET 41 Cb 0.36 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 32.05 2k4b n MET 41 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2k4b n ARG 42 N -0.73 0.21 -0.17 2.12 3.00 -1.08 -4.39 116.66 115.62 2k4b n ARG 42 Ca 0.14 0.09 -0.08 0.00 -0.00 0.00 0.00 57.85 58.00 2k4b n ARG 42 Cb 0.30 -0.89 0.01 0.00 0.00 0.00 0.00 32.46 31.89 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 -0.32 1.22 -0.33 5.15 -1.51 -1.71 0.34 116.25 119.08 2k4b h VAL 43 Ca -0.25 -0.68 -0.04 0.00 -1.23 0.00 0.00 66.70 64.50 2k4b h VAL 43 Cb 1.23 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2k4b h VAL 43 CO -0.14 0.26 0.05 0.40 -1.23 0.00 0.00 177.57 176.90 2k4b h ILE 44 N 0.66 1.24 -0.26 7.19 2.04 -1.85 -2.39 117.51 124.15 2k4b h ILE 44 Ca 0.16 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2k4b h ILE 44 Cb 0.22 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2k4b h ILE 44 CO -0.01 0.28 0.05 -0.25 0.00 0.00 0.00 178.15 178.21 2k4b h TRP 45 N 0.38 0.37 0.00 1.37 2.91 -1.68 -1.38 115.95 117.92 2k4b h TRP 45 Ca 0.10 -0.02 -0.20 0.00 1.13 0.00 0.00 58.89 59.90 2k4b h TRP 45 Cb 0.36 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.87 2k4b h TRP 45 CO 0.02 0.34 -1.03 1.03 -1.03 0.00 0.00 178.44 177.78 2k4b h SER 46 N 0.36 0.00 0.00 2.65 0.87 -0.79 -3.39 113.55 113.26 2k4b h SER 46 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2k4b h SER 46 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2k4b h SER 46 CO -0.00 0.92 0.00 0.18 -0.53 0.00 0.00 176.83 177.40 2k4b n LEU 47 N -3.29 1.95 0.00 2.23 4.77 -0.91 -5.05 117.00 116.70 2k4b n LEU 47 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2k4b n LEU 47 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 2k4b n LEU 47 CO 0.46 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2k4b n GLY 48 N 1.63 1.27 3.53 -0.72 0.00 -0.54 -5.05 105.19 105.31 2k4b n GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.57 0.14 1.61 2.12 -1.26 -4.45 118.70 117.44 2k4b s GLU 49 Ca 0.00 1.33 0.05 0.00 0.36 0.00 0.00 54.97 56.71 2k4b s GLU 49 Cb 0.00 0.79 -0.04 0.00 0.26 0.00 0.00 34.13 35.14 2k4b s GLU 49 CO 0.00 -0.29 -0.11 0.00 -0.54 0.00 0.00 175.26 174.32 2k4b s ALA 50 N 2.88 1.46 0.25 6.30 0.00 -0.55 -4.99 121.76 127.12 2k4b s ALA 50 Ca 0.00 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.56 2k4b s ALA 50 Cb -0.13 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2k4b s ALA 50 CO -0.19 -0.07 0.30 1.03 0.00 0.00 0.00 175.76 176.82 2k4b s ARG 51 N -3.61 3.20 0.21 0.00 3.00 -1.26 -0.21 118.95 120.28 2k4b s ARG 51 Ca 0.16 -0.90 -0.10 0.00 0.00 0.00 0.00 55.73 54.89 2k4b s ARG 51 Cb 0.02 -2.75 0.22 0.00 0.00 0.00 0.00 34.95 32.44 2k4b s ARG 51 CO 0.01 0.39 1.81 -0.24 0.00 0.00 0.00 175.30 177.28 2k4b h VAL 52 N 1.29 1.00 0.00 3.52 3.04 -1.70 0.14 116.25 123.53 2k4b h VAL 52 Ca -0.50 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 64.94 2k4b h VAL 52 Cb 1.24 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2k4b h VAL 52 CO 0.60 0.13 -0.03 -2.24 -1.01 0.00 0.00 177.57 175.02 2k4b h ASP 53 N 0.71 0.00 0.13 3.17 2.03 -1.96 -2.78 116.42 117.71 2k4b h ASP 53 Ca 0.29 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.41 2k4b h ASP 53 Cb 0.14 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.66 2k4b h ASP 53 CO -0.16 0.03 -0.81 -0.08 -1.03 0.00 0.00 179.24 177.19 2k4b h GLU 54 N 0.00 0.27 -0.80 4.15 4.81 -1.50 -2.62 114.58 118.87 2k4b h GLU 54 Ca -0.00 -0.45 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2k4b h GLU 54 Cb 0.68 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 2k4b h GLU 54 CO 0.00 1.22 0.52 -0.84 -0.73 0.00 0.00 179.01 179.18 2k4b h ILE 55 N -0.43 1.14 -0.62 2.32 3.07 -0.87 -1.85 117.51 120.27 2k4b h ILE 55 Ca -0.15 -0.35 -0.01 0.00 1.55 0.00 0.00 64.86 65.90 2k4b h ILE 55 Cb 1.60 0.03 -0.03 0.00 -0.27 0.00 0.00 36.82 38.15 2k4b h ILE 55 CO 0.13 0.19 0.35 0.22 -1.05 0.00 0.00 178.15 177.98 2k4b h TYR 56 N 1.02 0.83 0.00 0.16 3.20 -1.61 -2.52 116.97 118.05 2k4b h TYR 56 Ca 0.32 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 2k4b h TYR 56 Cb -0.02 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 2k4b h TYR 56 CO -0.03 0.57 -0.01 0.00 -1.64 0.00 0.00 178.16 177.06 2k4b h ALA 57 N 1.53 1.01 0.00 1.82 0.00 -0.94 -2.08 119.26 120.60 2k4b h ALA 57 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2k4b h ALA 57 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k4b h ALA 57 CO -0.04 0.01 -0.15 1.96 0.00 0.00 0.00 179.25 181.03 2k4b h GLN 58 N 0.00 0.00 -5.99 0.00 7.50 -1.29 -3.47 115.11 111.86 2k4b h GLN 58 Ca -0.00 0.00 -0.58 0.00 0.50 0.00 0.00 58.65 58.57 2k4b h GLN 58 Cb 0.35 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.81 2k4b h GLN 58 CO 0.00 0.00 0.46 0.42 -1.50 0.00 0.00 178.83 178.21 2k4b s ILE 59 N -3.15 4.84 0.74 2.54 1.01 -0.78 -5.06 121.20 121.34 2k4b s ILE 59 Ca 0.09 1.72 -0.12 0.00 0.00 0.00 0.00 60.65 62.34 2k4b s ILE 59 Cb 0.11 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.43 2k4b s ILE 59 CO 0.64 -0.00 1.11 -2.16 0.00 0.00 0.00 174.94 174.53 2k4b s PRO 60 N 2.29 2.59 0.29 2.79 0.04 -1.26 -5.01 135.00 136.72 2k4b s PRO 60 Ca 0.40 0.44 0.24 0.00 0.04 0.00 0.00 61.00 62.12 2k4b s PRO 60 Cb -0.17 -1.99 0.35 0.00 0.04 0.00 0.00 34.50 32.73 2k4b s PRO 60 CO 0.12 -1.22 1.46 0.37 0.04 0.00 0.00 177.00 177.77 2k4b h GLN 61 N -0.79 0.00 -0.10 4.56 -0.00 -1.97 -3.35 115.11 113.46 2k4b h GLN 61 Ca -0.45 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.22 2k4b h GLN 61 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.74 2k4b h GLN 61 CO 0.63 0.00 0.39 0.93 0.00 0.00 0.00 178.83 180.78 2k4b h GLU 62 N 0.00 0.00 0.00 1.69 5.08 -2.01 -1.20 114.58 118.14 2k4b h GLU 62 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2k4b h GLU 62 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2k4b h GLU 62 CO 0.00 0.00 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.49 2k4b h LEU 63 N 0.00 0.00 -0.95 1.33 3.38 -2.00 -3.48 115.31 113.59 2k4b h LEU 63 Ca 0.05 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 2k4b h LEU 63 Cb 0.82 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.67 2k4b h LEU 63 CO -0.00 0.15 -0.47 -0.62 0.09 0.00 0.00 178.44 177.59 2k4b n GLU 64 N -3.01 -5.46 -3.21 1.13 1.02 -0.45 -5.04 120.64 105.62 2k4b n GLU 64 Ca 0.02 0.57 -0.20 0.00 -0.02 0.00 0.00 57.16 57.52 2k4b n GLU 64 Cb 0.60 -4.83 0.04 0.00 -0.02 0.00 0.00 31.44 27.22 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 -3.22 1.77 0.18 -0.32 0.51 -1.26 -5.16 118.94 111.43 2k4b s TRP 65 Ca 0.38 -0.67 -0.00 0.00 -2.12 0.00 0.00 56.10 53.69 2k4b s TRP 65 Cb -0.17 -2.19 -0.04 0.00 -0.81 0.00 0.00 33.47 30.26 2k4b s TRP 65 CO 0.50 -0.85 0.08 0.45 -0.51 0.00 0.00 176.95 176.62 2k4b s SER 66 N -4.51 0.52 0.51 2.95 0.15 -1.26 -5.05 113.70 107.01 2k4b s SER 66 Ca 0.55 -1.29 0.26 0.00 0.70 0.00 0.00 55.95 56.18 2k4b s SER 66 Cb -0.06 0.28 1.36 0.00 -1.71 0.00 0.00 66.02 65.89 2k4b s SER 66 CO 0.34 -0.74 1.91 0.25 1.20 0.00 0.00 173.24 176.20 2k4b h LEU 67 N 2.69 0.10 -0.85 3.45 6.46 -2.01 -0.19 115.31 124.96 2k4b h LEU 67 Ca -0.36 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.35 2k4b h LEU 67 Cb 1.22 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.12 2k4b h LEU 67 CO 0.58 0.04 0.17 0.00 -0.62 0.00 0.00 178.44 178.62 2k4b h ALA 68 N 1.62 1.07 -0.41 1.25 0.00 -2.01 -3.30 119.26 117.47 2k4b h ALA 68 Ca 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2k4b h ALA 68 Cb 1.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2k4b h ALA 68 CO -0.05 0.62 0.24 1.15 0.00 0.00 0.00 179.25 181.22 2k4b h THR 69 N 0.98 1.13 -0.96 0.00 2.02 -1.44 -2.30 112.91 112.36 2k4b h THR 69 Ca 0.21 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2k4b h THR 69 Cb 0.32 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2k4b h THR 69 CO -0.00 0.14 0.63 1.62 0.37 0.00 0.00 175.52 178.28 2k4b h VAL 70 N 0.54 1.23 -0.60 3.16 3.04 -1.64 -1.80 116.25 120.17 2k4b h VAL 70 Ca 0.15 -0.44 -0.04 0.00 -1.01 0.00 0.00 66.70 65.36 2k4b h VAL 70 Cb 0.01 -0.16 -0.03 0.00 -2.01 0.00 0.00 31.29 29.10 2k4b h VAL 70 CO -0.03 0.23 0.20 0.11 -1.01 0.00 0.00 177.57 177.08 2k4b h LYS 71 N 1.27 0.92 0.00 4.17 1.57 -1.53 0.79 116.57 123.76 2k4b h LYS 71 Ca 0.36 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2k4b h LYS 71 Cb -0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2k4b h LYS 71 CO -0.09 0.81 -0.33 0.00 -0.57 0.00 0.00 179.45 179.27 2k4b h THR 72 N 0.85 0.89 0.01 -0.16 1.03 -1.26 -0.45 112.91 113.81 2k4b h THR 72 Ca 0.20 -1.32 -0.04 0.00 -0.01 0.00 0.00 66.41 65.23 2k4b h THR 72 Cb 0.26 1.80 0.00 0.00 -1.07 0.00 0.00 68.15 69.14 2k4b h THR 72 CO -0.01 0.33 -0.15 0.25 -0.01 0.00 0.00 175.52 175.92 2k4b h LEU 73 N 0.00 0.11 -0.46 0.00 6.46 -0.84 -3.03 115.31 117.55 2k4b h LEU 73 Ca -0.00 -0.88 0.09 0.00 -0.12 0.00 0.00 57.88 56.97 2k4b h LEU 73 Cb 0.77 -0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.57 2k4b h LEU 73 CO 0.04 0.98 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.61 2k4b h LEU 74 N -0.75 -0.59 -1.93 2.25 3.38 -0.89 -0.05 115.31 116.73 2k4b h LEU 74 Ca -0.02 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.24 2k4b h LEU 74 Cb 1.02 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2k4b h LEU 74 CO 0.03 -0.20 0.50 1.23 0.09 0.00 0.00 178.44 180.08 2k4b h GLY 75 N -0.07 0.00 0.15 0.83 0.00 -1.11 0.36 103.07 103.24 2k4b h GLY 75 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2k4b h GLY 75 CO -0.51 0.00 -0.05 3.21 0.00 0.00 0.00 176.54 179.19 2k4b h ARG 76 N 0.00 0.02 -0.39 4.80 3.08 -0.89 -3.07 114.38 117.94 2k4b h ARG 76 Ca 0.23 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.32 2k4b h ARG 76 Cb 1.22 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 2k4b h ARG 76 CO -0.00 0.91 0.01 -0.07 -1.07 0.00 0.00 179.97 179.74 2k4b h LEU 77 N -0.85 -0.14 -0.62 3.04 3.38 0.19 -2.57 115.31 117.75 2k4b h LEU 77 Ca -0.01 0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 2k4b h LEU 77 Cb 0.93 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2k4b h LEU 77 CO 0.01 -0.03 -0.64 -0.37 0.09 0.00 0.00 178.44 177.49 2k4b h VAL 78 N 0.11 1.41 -0.40 1.22 -1.51 -0.81 -1.68 116.25 114.59 2k4b h VAL 78 Ca 0.19 -2.09 -0.13 0.00 -1.23 0.00 0.00 66.70 63.44 2k4b h VAL 78 Cb 0.26 2.09 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 2k4b h VAL 78 CO -0.31 0.61 -0.26 0.11 -1.23 0.00 0.00 177.57 176.49 2k4b h LYS 79 N 0.14 0.83 -1.02 5.19 6.56 -1.48 -3.32 116.57 123.47 2k4b h LYS 79 Ca -0.01 -0.36 -0.32 0.00 -1.06 0.00 0.00 60.65 58.90 2k4b h LYS 79 Cb 1.16 -0.02 -0.19 0.00 -0.57 0.00 0.00 32.23 32.61 2k4b h LYS 79 CO 0.10 1.00 0.41 1.17 -2.06 0.00 0.00 179.45 180.06 2k4b n LYS 80 N -4.09 1.77 -3.54 3.15 3.00 -0.97 -4.93 118.16 112.54 2k4b n LYS 80 Ca -0.00 -1.83 -0.24 0.00 -0.00 0.00 0.00 58.31 56.24 2k4b n LYS 80 Cb 0.46 -1.72 -0.03 0.00 0.00 0.00 0.00 35.03 33.75 2k4b n LYS 80 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2k4b n GLU 81 N -0.47 -2.31 -0.09 1.64 1.02 -1.15 -4.86 120.64 114.42 2k4b n GLU 81 Ca 0.36 0.22 -0.17 0.00 -0.02 0.00 0.00 57.16 57.55 2k4b n GLU 81 Cb 1.18 -4.82 -0.11 0.00 -0.02 0.00 0.00 31.44 27.67 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 -0.66 0.00 -5.48 3.49 2.86 -1.60 -3.49 114.93 110.06 2k4b h MET 82 Ca -0.37 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 56.72 2k4b h MET 82 Cb 1.24 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.77 2k4b h MET 82 CO 0.51 0.90 -0.61 -0.51 1.06 0.00 0.00 176.91 178.27 2k4b s LEU 83 N -8.05 2.56 0.34 1.22 1.43 -1.21 -3.99 118.68 110.98 2k4b s LEU 83 Ca -0.23 -1.36 0.03 0.00 -1.03 0.00 0.00 54.13 51.54 2k4b s LEU 83 Cb 0.02 -0.67 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 2k4b s LEU 83 CO 0.58 -0.50 0.08 -0.44 0.23 0.00 0.00 176.35 176.30 2k4b s SER 84 N -3.60 2.34 0.05 2.29 0.01 0.24 -4.14 113.70 110.88 2k4b s SER 84 Ca 0.35 -1.46 -0.13 0.00 1.31 0.00 0.00 55.95 56.03 2k4b s SER 84 Cb 0.09 0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.44 2k4b s SER 84 CO 0.17 -0.71 0.29 0.28 0.41 0.00 0.00 173.24 173.68 2k4b s THR 85 N -3.33 0.09 0.01 1.44 -1.32 -1.26 -1.47 115.64 109.79 2k4b s THR 85 Ca 0.33 -0.73 -0.01 0.00 -1.21 0.00 0.00 61.69 60.07 2k4b s THR 85 Cb 0.07 -0.96 -0.01 0.00 -1.51 0.00 0.00 72.50 70.09 2k4b s THR 85 CO 0.15 -0.40 0.00 -1.61 -2.21 0.00 0.00 174.62 170.55 2k4b s GLU 86 N -2.65 0.26 -0.16 7.08 2.02 -0.26 -4.98 118.70 120.00 2k4b s GLU 86 Ca -0.04 -0.42 -0.22 0.00 0.02 0.00 0.00 54.97 54.31 2k4b s GLU 86 Cb -0.01 0.10 -0.03 0.00 0.10 0.00 0.00 34.13 34.29 2k4b s GLU 86 CO -0.04 -0.05 0.67 0.21 0.02 0.00 0.00 175.26 176.07 2k4b s LYS 87 N -1.06 4.28 -0.81 1.61 2.20 -1.26 -0.46 119.74 124.25 2k4b s LYS 87 Ca -0.12 0.73 -0.05 0.00 -0.36 0.00 0.00 55.97 56.18 2k4b s LYS 87 Cb -0.07 -3.54 0.20 0.00 -1.51 0.00 0.00 37.83 32.91 2k4b s LYS 87 CO -0.00 -0.16 0.68 -2.00 -0.36 0.00 0.00 175.35 173.51 2k4b s GLU 88 N 1.62 3.15 0.00 4.03 -6.30 -0.30 -4.93 118.70 115.97 2k4b s GLU 88 Ca 0.32 -2.89 0.00 0.00 -2.50 0.00 0.00 54.97 49.90 2k4b s GLU 88 Cb -0.16 -4.00 0.00 0.00 0.00 0.00 0.00 34.13 29.97 2k4b s GLU 88 CO 0.12 -1.23 0.00 0.41 0.02 0.00 0.00 175.26 174.58 2k4b n GLY 89 N 3.02 0.00 0.00 -1.50 0.00 -1.26 -1.90 105.19 103.55 2k4b n GLY 89 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 3.51 -3.25 1.61 1.85 -1.26 -5.09 116.66 114.02 2k4b n ARG 90 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.66 2k4b n ARG 90 Cb 0.00 -0.54 0.00 0.00 -1.05 0.00 0.00 32.46 30.87 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 -0.52 2.60 -0.02 2.89 2.47 -0.80 -5.15 119.74 121.22 2k4b s LYS 91 Ca 0.00 -1.46 0.04 0.00 -1.56 0.00 0.00 55.97 52.99 2k4b s LYS 91 Cb 0.00 -2.57 -0.01 0.00 -1.46 0.00 0.00 37.83 33.79 2k4b s LYS 91 CO 0.00 -0.37 -0.13 -0.06 0.16 0.00 0.00 175.35 174.94 2k4b s PHE 92 N -2.47 1.28 0.09 4.03 0.40 -1.26 -1.15 117.98 118.89 2k4b s PHE 92 Ca 0.53 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.61 2k4b s PHE 92 Cb -0.07 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 2k4b s PHE 92 CO 0.32 -0.08 -0.03 0.08 0.70 0.00 0.00 175.22 176.21 2k4b s VAL 93 N -0.10 3.86 -0.07 -0.44 1.01 0.39 -1.72 120.40 123.34 2k4b s VAL 93 Ca 0.01 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2k4b s VAL 93 Cb -0.08 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.49 2k4b s VAL 93 CO 0.00 0.13 -0.11 -0.31 0.00 0.00 0.00 175.10 174.81 2k4b s TYR 94 N -1.28 1.40 0.05 5.22 1.51 0.71 -1.10 117.35 123.86 2k4b s TYR 94 Ca 0.24 -0.54 -0.04 0.00 -1.01 0.00 0.00 57.07 55.72 2k4b s TYR 94 Cb -0.12 -1.06 -0.02 0.00 -0.11 0.00 0.00 41.96 40.65 2k4b s TYR 94 CO 0.17 -0.31 0.06 -0.98 -1.11 0.00 0.00 175.55 173.37 2k4b s ARG 95 N 0.86 0.62 0.80 -0.62 1.70 -0.54 -1.48 118.95 120.29 2k4b s ARG 95 Ca -0.11 -0.96 -0.12 0.00 -0.47 0.00 0.00 55.73 54.07 2k4b s ARG 95 Cb -0.15 0.23 0.07 0.00 -0.57 0.00 0.00 34.95 34.54 2k4b s ARG 95 CO 0.01 -0.15 1.15 -1.25 -1.08 0.00 0.00 175.30 173.98 2k4b s PRO 96 N -3.26 2.05 0.05 3.89 0.04 -1.26 -0.60 135.00 135.91 2k4b s PRO 96 Ca 0.01 0.26 0.03 0.00 0.04 0.00 0.00 61.00 61.34 2k4b s PRO 96 Cb 0.03 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2k4b s PRO 96 CO -0.08 -1.57 -0.10 -0.48 0.04 0.00 0.00 177.00 174.82 2k4b s LEU 97 N -5.62 2.25 0.00 -3.56 0.05 -1.26 -4.73 118.68 105.81 2k4b s LEU 97 Ca 0.61 -0.54 0.00 0.00 0.05 0.00 0.00 54.13 54.25 2k4b s LEU 97 Cb -0.12 -0.31 0.00 0.00 -2.05 0.00 0.00 46.19 43.71 2k4b s LEU 97 CO 0.51 -0.13 0.00 0.80 -0.55 0.00 0.00 176.35 176.97 2k4b n MET 98 N 1.50 0.00 0.00 1.48 1.56 -1.26 -5.00 117.12 115.40 2k4b n MET 98 Ca -0.21 0.00 0.06 0.00 -0.27 0.00 0.00 57.70 57.28 2k4b n MET 98 Cb 0.55 0.00 0.36 0.00 2.15 0.00 0.00 33.22 36.28 2k4b n MET 98 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33