#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 0.18 0.10 -2.13 -0.87 -1.26 -5.19 114.94 105.78 2k4b s ASN 32 Ca 0.00 -0.92 -0.08 0.00 -1.57 0.00 0.00 52.86 50.29 2k4b s ASN 32 Cb 0.00 0.35 -0.01 0.00 -0.02 0.00 0.00 41.25 41.57 2k4b s ASN 32 CO 0.00 -0.78 0.20 0.54 -2.57 0.00 0.00 177.10 174.49 2k4b s VAL 33 N -3.96 0.13 0.35 1.60 0.11 -1.26 -5.19 120.40 112.19 2k4b s VAL 33 Ca 0.15 -1.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.00 2k4b s VAL 33 Cb 0.05 -1.46 -0.01 0.00 -1.53 0.00 0.00 36.38 33.44 2k4b s VAL 33 CO -0.03 -0.59 0.49 -0.55 -3.33 0.00 0.00 175.10 171.09 2k4b s SER 34 N -2.89 5.92 0.06 3.54 0.15 -1.26 -5.14 113.70 114.08 2k4b s SER 34 Ca 0.08 -0.20 -0.00 0.00 0.70 0.00 0.00 55.95 56.53 2k4b s SER 34 Cb 0.05 -1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 63.16 2k4b s SER 34 CO -0.09 -0.49 -0.04 0.20 1.20 0.00 0.00 173.24 174.02 2k4b s ASN 35 N -4.20 0.61 0.00 5.45 0.01 -1.26 -5.04 114.94 110.51 2k4b s ASN 35 Ca 0.47 -0.91 0.18 0.00 -0.71 0.00 0.00 52.86 51.89 2k4b s ASN 35 Cb -0.10 0.16 0.81 0.00 0.41 0.00 0.00 41.25 42.53 2k4b s ASN 35 CO 0.32 -0.51 1.57 0.00 -1.51 0.00 0.00 177.10 176.97 2k4b n ALA 36 N 0.36 1.86 -0.48 0.60 0.00 -1.26 -5.04 120.51 116.55 2k4b n ALA 36 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2k4b n ALA 36 Cb 0.60 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2k4b n ALA 36 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2k4b n GLU 37 N -1.44 0.00 -0.12 0.00 4.07 -1.26 -4.55 120.64 117.34 2k4b n GLU 37 Ca 0.05 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.19 2k4b n GLU 37 Cb 0.19 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.62 2k4b n GLU 37 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2k4b n LEU 38 N 0.00 1.38 -0.21 4.31 4.77 -1.26 -4.88 117.00 121.11 2k4b n LEU 38 Ca 0.00 -1.83 -0.06 0.00 -0.03 0.00 0.00 56.01 54.09 2k4b n LEU 38 Cb 0.00 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 2k4b n LEU 38 CO 0.00 0.44 0.60 0.40 -1.33 0.00 0.00 177.39 177.49 2k4b h ILE 39 N 1.89 0.12 0.00 -0.08 2.04 -1.97 -0.27 117.51 119.25 2k4b h ILE 39 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2k4b h ILE 39 Cb 0.93 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 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 -5.42 1.39 -0.11 1.67 0.24 -1.26 -0.55 118.33 114.29 2k4b n VAL 40 Ca 0.03 0.35 -0.23 0.00 -2.04 0.00 0.00 64.34 62.45 2k4b n VAL 40 Cb 0.35 -1.25 -0.08 0.00 -1.47 0.00 0.00 33.84 31.39 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 -1.43 0.47 0.06 7.34 0.00 -0.67 -4.75 117.12 118.15 2k4b n MET 41 Ca 0.02 0.20 0.12 0.00 -0.00 0.00 0.00 57.70 58.03 2k4b n MET 41 Cb 0.06 -1.30 0.16 0.00 0.00 0.00 0.00 33.22 32.14 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 -0.71 0.00 0.32 2.12 2.43 -0.42 -2.46 114.38 115.66 2k4b h ARG 42 Ca -0.55 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 2k4b h ARG 42 Cb 1.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 2k4b h ARG 42 CO -0.31 0.00 -0.15 -0.39 -1.51 0.00 0.00 179.97 177.61 2k4b h VAL 43 N 0.00 0.47 0.00 0.20 -1.51 -1.04 -3.38 116.25 110.99 2k4b h VAL 43 Ca 0.00 -0.78 -0.08 0.00 -1.23 0.00 0.00 66.70 64.61 2k4b h VAL 43 Cb 0.75 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 2k4b h VAL 43 CO 0.00 0.11 -0.37 0.16 -1.23 0.00 0.00 177.57 176.24 2k4b h ILE 44 N -0.96 0.75 -0.97 7.19 3.07 -1.77 -2.63 117.51 122.20 2k4b h ILE 44 Ca -0.04 -1.68 0.26 0.00 1.55 0.00 0.00 64.86 64.95 2k4b h ILE 44 Cb 0.50 2.09 -0.13 0.00 -0.27 0.00 0.00 36.82 39.01 2k4b h ILE 44 CO 0.07 0.37 0.50 -0.25 -1.05 0.00 0.00 178.15 177.79 2k4b h TRP 45 N 0.00 0.84 0.00 0.16 7.01 -1.61 -2.63 115.95 119.71 2k4b h TRP 45 Ca -0.00 0.04 -0.13 0.00 2.11 0.00 0.00 58.89 60.91 2k4b h TRP 45 Cb 1.06 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.88 2k4b h TRP 45 CO 0.00 -0.07 -0.71 1.03 -2.79 0.00 0.00 178.44 175.90 2k4b h SER 46 N 0.42 0.00 -0.22 2.65 0.87 -1.64 -3.30 113.55 112.34 2k4b h SER 46 Ca 0.64 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 61.08 2k4b h SER 46 Cb 1.32 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2k4b h SER 46 CO -0.55 0.58 -0.34 0.25 -0.53 0.00 0.00 176.83 176.24 2k4b h LEU 47 N 0.00 0.67 0.00 2.23 5.85 -1.56 -3.49 115.31 119.01 2k4b h LEU 47 Ca -0.03 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.17 2k4b h LEU 47 Cb 1.47 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2k4b h LEU 47 CO 0.07 1.07 0.00 0.61 -0.34 0.00 0.00 178.44 179.85 2k4b n GLY 48 N 0.33 2.81 2.76 3.75 0.00 -1.04 -4.93 105.19 108.87 2k4b n GLY 48 Ca -0.05 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 2k4b n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4b s GLU 49 N 0.00 0.60 0.04 1.61 2.02 -1.26 -4.27 118.70 117.44 2k4b s GLU 49 Ca 0.00 -0.01 0.09 0.00 0.02 0.00 0.00 54.97 55.07 2k4b s GLU 49 Cb 0.00 -1.24 -0.03 0.00 0.10 0.00 0.00 34.13 32.96 2k4b s GLU 49 CO 0.00 -0.39 -0.25 0.00 0.02 0.00 0.00 175.26 174.65 2k4b s ALA 50 N 1.95 2.32 0.60 5.21 0.00 -0.56 -4.93 121.76 126.36 2k4b s ALA 50 Ca 0.04 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 2k4b s ALA 50 Cb -0.13 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2k4b s ALA 50 CO -0.06 0.54 0.89 1.03 0.00 0.00 0.00 175.76 178.16 2k4b s ARG 51 N -1.24 2.63 0.23 0.00 3.00 -1.26 -0.22 118.95 122.09 2k4b s ARG 51 Ca 0.12 -0.29 -0.05 0.00 0.00 0.00 0.00 55.73 55.51 2k4b s ARG 51 Cb -0.10 -2.31 0.24 0.00 0.00 0.00 0.00 34.95 32.78 2k4b s ARG 51 CO 0.02 -0.83 1.76 -0.24 0.00 0.00 0.00 175.30 176.01 2k4b h VAL 52 N -0.20 1.25 0.00 3.52 3.04 -1.99 -0.88 116.25 120.99 2k4b h VAL 52 Ca -0.45 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.31 2k4b h VAL 52 Cb 1.28 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 2k4b h VAL 52 CO 0.59 0.35 0.00 -2.24 -1.01 0.00 0.00 177.57 175.26 2k4b h ASP 53 N 0.95 0.00 0.04 3.17 2.03 -1.95 -3.19 116.42 117.46 2k4b h ASP 53 Ca 0.20 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2k4b h ASP 53 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2k4b h ASP 53 CO 0.00 0.00 -0.02 -0.08 -1.03 0.00 0.00 179.24 178.11 2k4b h GLU 54 N 0.00 -0.05 -0.99 4.15 4.22 -1.58 -2.52 114.58 117.81 2k4b h GLU 54 Ca 0.00 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.50 2k4b h GLU 54 Cb 0.49 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2k4b h GLU 54 CO 0.00 0.61 0.64 -0.84 -2.18 0.00 0.00 179.01 177.24 2k4b h ILE 55 N -0.85 1.12 -0.38 2.32 3.07 -1.40 0.59 117.51 121.98 2k4b h ILE 55 Ca -0.01 -0.41 -0.10 0.00 1.55 0.00 0.00 64.86 65.90 2k4b h ILE 55 Cb 0.69 -0.17 -0.02 0.00 -0.27 0.00 0.00 36.82 37.05 2k4b h ILE 55 CO 0.01 0.22 -0.17 0.22 -1.05 0.00 0.00 178.15 177.37 2k4b h TYR 56 N 1.19 0.79 -0.09 0.16 3.20 -1.70 -3.19 116.97 117.34 2k4b h TYR 56 Ca 0.41 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 62.15 2k4b h TYR 56 Cb 0.10 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 2k4b h TYR 56 CO -0.00 0.84 0.34 0.00 -1.64 0.00 0.00 178.16 177.70 2k4b h ALA 57 N 1.17 1.50 -0.04 1.82 0.00 -0.41 -0.85 119.26 122.46 2k4b h ALA 57 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k4b h ALA 57 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2k4b h ALA 57 CO 0.05 -0.39 0.00 1.04 0.00 0.00 0.00 179.25 179.95 2k4b n GLN 58 N -3.10 1.22 -3.59 0.00 1.13 -1.16 -4.71 117.38 107.17 2k4b n GLN 58 Ca -0.00 -0.33 -0.40 0.00 -1.94 0.00 0.00 57.00 54.33 2k4b n GLN 58 Cb 0.42 -1.38 -0.09 0.00 0.11 0.00 0.00 30.24 29.30 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 -1.96 4.09 0.61 5.09 1.01 -0.33 -5.02 121.20 124.70 2k4b s ILE 59 Ca 0.34 -1.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.00 2k4b s ILE 59 Cb 0.17 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.97 2k4b s ILE 59 CO 0.27 -0.78 0.91 -2.16 0.00 0.00 0.00 174.94 173.17 2k4b s PRO 60 N 1.17 2.61 0.00 2.79 0.04 -1.26 -4.99 135.00 135.36 2k4b s PRO 60 Ca 0.07 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2k4b s PRO 60 Cb -0.25 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2k4b s PRO 60 CO -0.02 -0.86 0.62 1.04 0.04 0.00 0.00 177.00 177.82 2k4b n GLN 61 N -2.63 0.00 0.23 4.56 6.02 -1.26 -1.40 117.38 122.90 2k4b n GLN 61 Ca 0.06 0.16 0.15 0.00 -0.01 0.00 0.00 57.00 57.35 2k4b n GLN 61 Cb 0.59 -1.52 0.48 0.00 1.02 0.00 0.00 30.24 30.81 2k4b n GLN 61 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2k4b h GLU 62 N 0.00 0.00 0.01 -1.09 4.81 -2.02 -3.31 114.58 112.98 2k4b h GLU 62 Ca 0.00 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.88 2k4b h GLU 62 Cb 0.04 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 2k4b h GLU 62 CO 0.00 0.00 -2.16 1.28 -0.73 0.00 0.00 179.01 177.40 2k4b n LEU 63 N -2.91 1.02 -1.64 1.64 4.77 -0.49 -5.03 117.00 114.37 2k4b n LEU 63 Ca 0.02 0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.94 2k4b n LEU 63 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2k4b n LEU 63 CO 0.29 0.58 -0.20 -0.62 -1.33 0.00 0.00 177.39 176.11 2k4b n GLU 64 N -3.00 -1.35 -1.57 3.23 1.02 -1.24 -5.02 120.64 112.71 2k4b n GLU 64 Ca -0.30 1.08 -0.31 0.00 -0.02 0.00 0.00 57.16 57.61 2k4b n GLU 64 Cb 1.09 -5.44 0.07 0.00 -0.02 0.00 0.00 31.44 27.14 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 -2.76 2.99 0.25 -0.32 0.52 -1.26 -5.10 118.94 113.26 2k4b s TRP 65 Ca 0.00 1.29 -0.02 0.00 0.02 0.00 0.00 56.10 57.39 2k4b s TRP 65 Cb 0.00 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.28 2k4b s TRP 65 CO 0.00 -1.47 0.47 0.45 0.02 0.00 0.00 176.95 176.42 2k4b s SER 66 N -3.86 6.40 0.28 2.95 0.15 -1.26 -5.03 113.70 113.33 2k4b s SER 66 Ca 0.59 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2k4b s SER 66 Cb -0.14 -2.06 0.66 0.00 -1.71 0.00 0.00 66.02 62.77 2k4b s SER 66 CO 0.55 -0.13 1.64 0.25 1.20 0.00 0.00 173.24 176.75 2k4b h LEU 67 N 1.75 -0.10 -1.18 3.45 6.46 -1.99 -0.47 115.31 123.22 2k4b h LEU 67 Ca -0.48 0.20 0.15 0.00 -0.12 0.00 0.00 57.88 57.63 2k4b h LEU 67 Cb 1.19 0.30 -0.08 0.00 -0.73 0.00 0.00 40.66 41.34 2k4b h LEU 67 CO 0.67 -0.17 0.60 0.00 -0.62 0.00 0.00 178.44 178.91 2k4b h ALA 68 N 1.78 1.76 -0.39 1.25 0.00 -2.00 -2.99 119.26 118.67 2k4b h ALA 68 Ca 0.53 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 2k4b h ALA 68 Cb 1.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2k4b h ALA 68 CO -0.68 -0.03 0.03 1.15 0.00 0.00 0.00 179.25 179.73 2k4b h THR 69 N 0.76 1.25 -0.17 0.00 2.02 -1.48 -2.10 112.91 113.19 2k4b h THR 69 Ca 0.49 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2k4b h THR 69 Cb 0.73 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2k4b h THR 69 CO -0.25 0.32 0.10 1.62 0.37 0.00 0.00 175.52 177.68 2k4b h VAL 70 N 0.50 1.08 -0.81 3.16 3.04 -1.60 -1.18 116.25 120.45 2k4b h VAL 70 Ca 0.11 -0.21 0.08 0.00 -1.01 0.00 0.00 66.70 65.67 2k4b h VAL 70 Cb 0.42 0.92 -0.07 0.00 -2.01 0.00 0.00 31.29 30.56 2k4b h VAL 70 CO 0.01 0.08 0.47 0.11 -1.01 0.00 0.00 177.57 177.24 2k4b h LYS 71 N 0.19 0.81 -0.05 4.17 1.57 -1.41 0.17 116.57 122.03 2k4b h LYS 71 Ca 0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2k4b h LYS 71 Cb 0.04 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2k4b h LYS 71 CO -0.01 0.53 -0.03 0.00 -0.57 0.00 0.00 179.45 179.38 2k4b h THR 72 N 0.83 1.34 0.14 -0.16 1.03 -1.35 -1.87 112.91 112.87 2k4b h THR 72 Ca 0.37 -1.07 -0.01 0.00 -0.01 0.00 0.00 66.41 65.69 2k4b h THR 72 Cb 0.26 1.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.31 2k4b h THR 72 CO -0.21 0.29 -0.07 0.25 -0.01 0.00 0.00 175.52 175.78 2k4b h LEU 73 N -0.31 -0.15 -0.37 0.00 6.46 -0.30 0.91 115.31 121.54 2k4b h LEU 73 Ca 0.01 -0.29 0.02 0.00 -0.12 0.00 0.00 57.88 57.50 2k4b h LEU 73 Cb 0.48 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 2k4b h LEU 73 CO 0.01 0.23 0.21 0.25 -0.62 0.00 0.00 178.44 178.52 2k4b h LEU 74 N -0.56 0.34 -2.00 2.25 6.46 -0.87 -0.48 115.31 120.45 2k4b h LEU 74 Ca -0.02 0.01 0.23 0.00 -0.12 0.00 0.00 57.88 57.98 2k4b h LEU 74 Cb 0.44 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.27 2k4b h LEU 74 CO 0.03 0.24 0.58 1.23 -0.62 0.00 0.00 178.44 179.90 2k4b h GLY 75 N 0.43 0.01 1.81 3.75 0.00 -1.08 -0.16 103.07 107.83 2k4b h GLY 75 Ca 0.15 -0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.25 2k4b h GLY 75 CO -0.08 -0.00 -1.13 3.21 0.00 0.00 0.00 176.54 178.54 2k4b h ARG 76 N 0.00 0.06 -0.55 4.80 3.08 0.77 -1.54 114.38 121.01 2k4b h ARG 76 Ca 0.38 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 2k4b h ARG 76 Cb 1.53 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.59 2k4b h ARG 76 CO -0.01 1.01 0.31 -0.07 -1.07 0.00 0.00 179.97 180.15 2k4b h LEU 77 N 0.02 0.68 -0.67 3.04 3.38 -0.18 -2.13 115.31 119.45 2k4b h LEU 77 Ca -0.07 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2k4b h LEU 77 Cb 1.84 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2k4b h LEU 77 CO 0.14 0.56 -0.23 -0.37 0.09 0.00 0.00 178.44 178.63 2k4b h VAL 78 N 0.74 1.27 0.00 1.22 -1.51 -1.04 -2.76 116.25 114.17 2k4b h VAL 78 Ca 0.20 -1.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 2k4b h VAL 78 Cb 0.02 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 2k4b h VAL 78 CO -0.03 0.45 0.00 0.11 -1.23 0.00 0.00 177.57 176.87 2k4b h LYS 79 N 0.69 0.00 0.00 5.19 1.79 -1.24 -3.41 116.57 119.59 2k4b h LYS 79 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2k4b h LYS 79 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2k4b h LYS 79 CO 0.06 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.06 2k4b n LYS 80 N -2.30 0.00 -0.22 3.15 5.02 -0.80 -5.07 118.16 117.93 2k4b n LYS 80 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2k4b n LYS 80 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 2k4b n LYS 80 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2k4b n GLU 81 N 0.00 0.00 -0.09 1.97 0.28 -1.06 -4.97 120.64 116.77 2k4b n GLU 81 Ca 0.00 -0.33 -0.12 0.00 -0.16 0.00 0.00 57.16 56.55 2k4b n GLU 81 Cb 0.00 -0.23 -0.11 0.00 1.43 0.00 0.00 31.44 32.53 2k4b n GLU 81 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2k4b n MET 82 N 0.00 0.86 -4.39 3.44 2.81 -1.12 -4.49 117.12 114.23 2k4b n MET 82 Ca 0.00 0.07 -0.20 0.00 -1.81 0.00 0.00 57.70 55.76 2k4b n MET 82 Cb 0.54 -1.41 -0.10 0.00 -0.71 0.00 0.00 33.22 31.53 2k4b n MET 82 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2k4b s LEU 83 N -5.80 2.31 0.17 4.03 1.43 -1.25 -0.55 118.68 119.01 2k4b s LEU 83 Ca -0.20 -1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 51.53 2k4b s LEU 83 Cb 0.06 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.85 2k4b s LEU 83 CO 0.55 -0.46 0.38 -0.44 0.23 0.00 0.00 176.35 176.61 2k4b s SER 84 N -3.40 -0.10 -0.16 2.29 0.01 -0.56 -4.43 113.70 107.35 2k4b s SER 84 Ca 0.30 -0.65 -0.13 0.00 1.31 0.00 0.00 55.95 56.78 2k4b s SER 84 Cb 0.05 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.82 2k4b s SER 84 CO 0.11 -0.94 0.42 0.28 0.41 0.00 0.00 173.24 173.53 2k4b s THR 85 N -3.91 -0.01 0.15 1.44 -1.32 -1.26 -0.93 115.64 109.80 2k4b s THR 85 Ca 0.12 0.03 0.09 0.00 -1.21 0.00 0.00 61.69 60.72 2k4b s THR 85 Cb 0.02 -0.61 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 2k4b s THR 85 CO -0.03 0.01 -0.20 -1.61 -2.21 0.00 0.00 174.62 170.58 2k4b s GLU 86 N 0.63 1.27 0.05 7.08 2.02 0.13 -4.93 118.70 124.94 2k4b s GLU 86 Ca -0.03 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.30 2k4b s GLU 86 Cb -0.05 -1.44 -0.05 0.00 0.10 0.00 0.00 34.13 32.70 2k4b s GLU 86 CO -0.04 0.31 1.04 0.21 0.02 0.00 0.00 175.26 176.80 2k4b s LYS 87 N -2.51 4.55 -0.54 1.61 2.20 -1.26 -0.62 119.74 123.17 2k4b s LYS 87 Ca 0.14 1.54 0.04 0.00 -0.36 0.00 0.00 55.97 57.33 2k4b s LYS 87 Cb -0.07 -3.40 0.14 0.00 -1.51 0.00 0.00 37.83 32.98 2k4b s LYS 87 CO 0.06 -0.05 0.30 -1.21 -0.36 0.00 0.00 175.35 174.10 2k4b s GLU 88 N 0.74 1.89 0.00 4.03 0.41 0.10 -4.93 118.70 120.94 2k4b s GLU 88 Ca 0.53 -2.62 0.00 0.00 -0.41 0.00 0.00 54.97 52.47 2k4b s GLU 88 Cb -0.24 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 2k4b s GLU 88 CO 0.29 -1.16 0.00 0.41 -0.49 0.00 0.00 175.26 174.31 2k4b n GLY 89 N 2.97 1.05 0.00 -1.39 0.00 -1.26 -2.61 105.19 103.94 2k4b n GLY 89 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.30 -2.26 1.61 0.63 -1.26 -5.09 116.66 110.58 2k4b n ARG 90 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 2k4b n ARG 90 Cb 0.00 -0.54 -0.01 0.00 0.45 0.00 0.00 32.46 32.36 2k4b n ARG 90 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2k4b s LYS 91 N -1.08 3.57 0.23 -0.14 2.47 -1.07 -5.09 119.74 118.63 2k4b s LYS 91 Ca 0.00 1.22 -0.06 0.00 -1.56 0.00 0.00 55.97 55.57 2k4b s LYS 91 Cb 0.00 -2.07 -0.06 0.00 -1.46 0.00 0.00 37.83 34.24 2k4b s LYS 91 CO 0.00 -0.60 0.50 -0.06 0.16 0.00 0.00 175.35 175.35 2k4b s PHE 92 N -2.33 3.46 -0.08 4.03 0.08 -1.26 -0.72 117.98 121.16 2k4b s PHE 92 Ca 0.64 0.68 0.03 0.00 0.12 0.00 0.00 56.93 58.40 2k4b s PHE 92 Cb -0.15 -2.12 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2k4b s PHE 92 CO 0.30 0.28 -0.17 0.08 -0.10 0.00 0.00 175.22 175.61 2k4b s VAL 93 N -1.89 1.50 -0.23 -0.44 1.01 0.21 -3.70 120.40 116.86 2k4b s VAL 93 Ca 0.44 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2k4b s VAL 93 Cb -0.11 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2k4b s VAL 93 CO 0.26 0.44 -0.04 -0.31 0.00 0.00 0.00 175.10 175.44 2k4b s TYR 94 N 0.56 2.99 0.24 5.22 1.51 0.70 -0.69 117.35 127.87 2k4b s TYR 94 Ca -0.16 -1.08 0.09 0.00 -1.01 0.00 0.00 57.07 54.92 2k4b s TYR 94 Cb -0.17 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.54 2k4b s TYR 94 CO 0.05 -0.59 -0.03 1.03 -1.11 0.00 0.00 175.55 174.90 2k4b s ARG 95 N 1.45 2.22 0.79 -0.62 0.52 -0.11 -1.49 118.95 121.71 2k4b s ARG 95 Ca 0.04 -1.39 -0.11 0.00 -0.52 0.00 0.00 55.73 53.76 2k4b s ARG 95 Cb -0.15 -2.15 0.07 0.00 0.52 0.00 0.00 34.95 33.24 2k4b s ARG 95 CO -0.03 0.38 1.10 -1.25 0.02 0.00 0.00 175.30 175.52 2k4b s PRO 96 N -3.45 2.07 0.00 3.54 0.04 -1.26 -1.50 135.00 134.43 2k4b s PRO 96 Ca 0.30 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2k4b s PRO 96 Cb -0.07 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2k4b s PRO 96 CO 0.19 -1.80 0.00 -0.11 0.04 0.00 0.00 177.00 175.32 2k4b n LEU 97 N -3.60 0.00 -3.91 -3.56 -0.00 0.28 -4.59 117.00 101.63 2k4b n LEU 97 Ca 0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.01 2k4b n LEU 97 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.89 2k4b n LEU 97 CO 0.52 0.00 0.08 -0.32 -0.00 0.00 0.00 177.39 177.68 2k4b s MET 98 N 0.00 1.27 0.00 1.96 1.75 -0.71 -4.87 119.30 118.69 2k4b s MET 98 Ca 0.00 -1.10 0.00 0.00 -1.25 0.00 0.00 55.69 53.34 2k4b s MET 98 Cb 0.00 0.43 0.00 0.00 2.84 0.00 0.00 34.83 38.10 2k4b s MET 98 CO 0.00 -0.50 0.47 0.39 -0.65 0.00 0.00 175.02 174.73