#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4b n ASN 32 N 0.00 -1.53 -4.10 4.37 3.02 -1.26 -5.18 115.26 110.58 2k4b n ASN 32 Ca 0.00 0.40 -0.08 0.00 -0.03 0.00 0.00 54.58 54.86 2k4b n ASN 32 Cb 0.00 1.63 -0.10 0.00 -0.61 0.00 0.00 39.78 40.70 2k4b n ASN 32 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2k4b s VAL 33 N -1.48 0.35 0.65 2.41 -7.23 -1.26 -5.16 120.40 108.67 2k4b s VAL 33 Ca 0.00 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.30 2k4b s VAL 33 Cb 0.00 -1.38 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 2k4b s VAL 33 CO 0.00 -0.88 1.13 -0.94 -0.31 0.00 0.00 175.10 174.10 2k4b s SER 34 N -2.73 5.07 -0.47 4.85 1.04 -1.26 -5.05 113.70 115.15 2k4b s SER 34 Ca 0.05 2.11 0.06 0.00 0.48 0.00 0.00 55.95 58.66 2k4b s SER 34 Cb 0.04 -2.57 0.28 0.00 0.10 0.00 0.00 66.02 63.88 2k4b s SER 34 CO -0.07 -1.66 0.95 -0.46 0.98 0.00 0.00 173.24 172.98 2k4b n ASN 35 N -2.22 -2.36 0.03 7.02 0.23 -1.26 -5.00 115.26 111.70 2k4b n ASN 35 Ca 0.11 -3.42 -0.03 0.00 -0.53 0.00 0.00 54.58 50.71 2k4b n ASN 35 Cb 0.51 1.63 0.20 0.00 -2.08 0.00 0.00 39.78 40.05 2k4b n ASN 35 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k4b h ALA 36 N 3.57 1.10 0.00 -2.53 0.00 -2.03 -3.34 119.26 116.01 2k4b h ALA 36 Ca -0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2k4b h ALA 36 Cb 1.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2k4b h ALA 36 CO 0.27 0.56 -0.05 -0.85 0.00 0.00 0.00 179.25 179.18 2k4b n GLU 37 N -4.11 1.02 0.05 0.00 0.00 -1.26 -3.97 120.64 112.37 2k4b n GLU 37 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.01 2k4b n GLU 37 Cb 0.42 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.64 2k4b n GLU 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2k4b n LEU 38 N 1.73 0.90 -0.04 -1.84 0.00 -1.26 -4.55 117.00 111.95 2k4b n LEU 38 Ca 0.06 0.16 -0.09 0.00 0.00 0.00 0.00 56.01 56.14 2k4b n LEU 38 Cb 0.50 -0.24 -0.03 0.00 0.00 0.00 0.00 43.42 43.65 2k4b n LEU 38 CO 0.02 -0.74 0.67 0.40 0.00 0.00 0.00 177.39 177.74 2k4b h ILE 39 N 0.00 0.32 0.00 1.96 2.04 -1.86 -0.03 117.51 119.94 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 0.00 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 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 -5.40 0.88 -0.07 1.67 0.24 -1.26 -2.51 118.33 111.88 2k4b n VAL 40 Ca -0.01 0.22 0.05 0.00 -2.04 0.00 0.00 64.34 62.55 2k4b n VAL 40 Cb 0.31 -0.95 0.11 0.00 -1.47 0.00 0.00 33.84 31.85 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 -1.49 2.55 -0.05 7.34 0.00 -0.19 -4.33 117.12 120.94 2k4b n MET 41 Ca 0.04 -1.83 -0.09 0.00 -0.00 0.00 0.00 57.70 55.81 2k4b n MET 41 Cb 0.18 -1.22 -0.04 0.00 0.00 0.00 0.00 33.22 32.15 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 0.36 0.23 -0.08 2.12 0.00 -0.25 -4.38 116.66 114.66 2k4b n ARG 42 Ca 0.09 0.08 -0.15 0.00 -0.00 0.00 0.00 57.85 57.87 2k4b n ARG 42 Cb 0.37 -0.99 -0.05 0.00 0.00 0.00 0.00 32.46 31.80 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 -0.23 1.28 0.04 5.15 -1.51 -1.76 -3.23 116.25 115.99 2k4b h VAL 43 Ca -0.24 -1.69 -0.23 0.00 -1.23 0.00 0.00 66.70 63.30 2k4b h VAL 43 Cb 1.27 1.65 -0.00 0.00 -2.13 0.00 0.00 31.29 32.08 2k4b h VAL 43 CO -0.11 0.55 -1.03 0.40 -1.23 0.00 0.00 177.57 176.15 2k4b h ILE 44 N 0.61 1.48 -0.57 7.19 1.08 -1.83 -2.74 117.51 122.72 2k4b h ILE 44 Ca 0.02 -2.75 0.16 0.00 -0.39 0.00 0.00 64.86 61.90 2k4b h ILE 44 Cb 1.11 2.63 -0.02 0.00 -3.07 0.00 0.00 36.82 37.47 2k4b h ILE 44 CO 0.11 0.81 0.41 -0.25 -0.69 0.00 0.00 178.15 178.54 2k4b h TRP 45 N 0.13 0.03 0.02 1.37 2.91 -1.76 -1.88 115.95 116.78 2k4b h TRP 45 Ca -0.08 0.00 -0.24 0.00 1.13 0.00 0.00 58.89 59.69 2k4b h TRP 45 Cb 1.70 -0.01 0.01 0.00 -0.51 0.00 0.00 29.16 30.35 2k4b h TRP 45 CO 0.05 0.01 -1.02 1.03 -1.03 0.00 0.00 178.44 177.49 2k4b h SER 46 N 0.03 0.63 0.00 2.65 0.87 -1.50 -3.35 113.55 112.87 2k4b h SER 46 Ca 0.27 -0.52 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2k4b h SER 46 Cb 1.05 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2k4b h SER 46 CO -0.01 1.33 -0.15 0.25 -0.53 0.00 0.00 176.83 177.72 2k4b h LEU 47 N 0.25 0.00 0.00 2.23 6.46 -1.58 -3.51 115.31 119.16 2k4b h LEU 47 Ca -0.10 -0.65 0.00 0.00 -0.12 0.00 0.00 57.88 57.01 2k4b h LEU 47 Cb 1.67 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.60 2k4b h LEU 47 CO 0.18 0.91 0.00 0.61 -0.62 0.00 0.00 178.44 179.52 2k4b n GLY 48 N 1.64 1.95 2.98 3.75 0.00 -0.72 -5.08 105.19 109.70 2k4b n GLY 48 Ca -0.10 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 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 0.50 0.06 1.61 -1.05 -1.26 -4.46 118.70 114.10 2k4b s GLU 49 Ca 0.00 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 2k4b s GLU 49 Cb 0.00 -0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 33.18 2k4b s GLU 49 CO 0.00 0.13 -0.05 0.00 0.95 0.00 0.00 175.26 176.29 2k4b s ALA 50 N -0.21 0.62 0.36 -0.84 0.00 -0.65 -5.02 121.76 116.03 2k4b s ALA 50 Ca 0.02 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.92 2k4b s ALA 50 Cb -0.03 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2k4b s ALA 50 CO -0.00 -0.26 0.28 1.03 0.00 0.00 0.00 175.76 176.80 2k4b s ARG 51 N -3.34 2.59 0.38 0.00 0.52 -1.26 0.11 118.95 117.94 2k4b s ARG 51 Ca 0.04 -1.42 0.07 0.00 -0.52 0.00 0.00 55.73 53.90 2k4b s ARG 51 Cb 0.03 -2.37 0.74 0.00 0.52 0.00 0.00 34.95 33.87 2k4b s ARG 51 CO -0.06 0.02 1.94 -0.39 0.02 0.00 0.00 175.30 176.83 2k4b h VAL 52 N 1.26 1.16 0.00 3.52 -1.51 -1.82 0.13 116.25 119.00 2k4b h VAL 52 Ca -0.44 -0.64 -0.03 0.00 -1.23 0.00 0.00 66.70 64.36 2k4b h VAL 52 Cb 1.26 0.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2k4b h VAL 52 CO 0.60 0.22 -0.16 -0.78 -1.23 0.00 0.00 177.57 176.21 2k4b h ASP 53 N 0.40 0.00 0.16 4.19 3.58 -1.96 -3.31 116.42 119.48 2k4b h ASP 53 Ca 0.09 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2k4b h ASP 53 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2k4b h ASP 53 CO 0.01 0.16 -0.08 -0.08 -2.88 0.00 0.00 179.24 176.37 2k4b h GLU 54 N 0.00 -0.21 -0.87 0.28 4.22 -1.18 -3.24 114.58 113.57 2k4b h GLU 54 Ca -0.00 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.51 2k4b h GLU 54 Cb 0.82 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 2k4b h GLU 54 CO 0.02 0.22 0.57 -0.84 -2.18 0.00 0.00 179.01 176.80 2k4b h ILE 55 N -0.85 1.09 -0.16 2.32 3.07 -1.37 -0.32 117.51 121.28 2k4b h ILE 55 Ca -0.02 -0.35 -0.09 0.00 1.55 0.00 0.00 64.86 65.94 2k4b h ILE 55 Cb 0.53 -0.02 -0.01 0.00 -0.27 0.00 0.00 36.82 37.05 2k4b h ILE 55 CO 0.04 0.19 -0.31 0.22 -1.05 0.00 0.00 178.15 177.23 2k4b h TYR 56 N 1.02 0.37 -0.00 0.16 3.20 -1.72 -3.25 116.97 116.74 2k4b h TYR 56 Ca 0.36 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2k4b h TYR 56 Cb 0.15 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2k4b h TYR 56 CO -0.00 0.61 0.08 0.00 -1.64 0.00 0.00 178.16 177.21 2k4b h ALA 57 N 1.39 1.09 -0.28 1.82 0.00 -1.07 -0.46 119.26 121.75 2k4b h ALA 57 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2k4b h ALA 57 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2k4b h ALA 57 CO 0.05 -0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.26 2k4b n GLN 58 N -3.05 2.09 -3.32 0.00 3.00 -1.23 -4.80 117.38 110.08 2k4b n GLN 58 Ca -0.03 -1.65 -0.47 0.00 -0.01 0.00 0.00 57.00 54.85 2k4b n GLN 58 Cb 0.14 -1.44 -0.03 0.00 0.00 0.00 0.00 30.24 28.91 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 -1.65 5.43 0.81 5.09 1.01 -0.18 -5.09 121.20 126.63 2k4b s ILE 59 Ca 0.35 -2.04 -0.12 0.00 0.00 0.00 0.00 60.65 58.83 2k4b s ILE 59 Cb 0.20 -4.42 0.08 0.00 0.01 0.00 0.00 42.46 38.33 2k4b s ILE 59 CO 0.28 -0.97 1.15 -2.16 0.00 0.00 0.00 174.94 173.24 2k4b s PRO 60 N 0.81 1.97 0.45 2.79 0.04 -1.26 -4.99 135.00 134.81 2k4b s PRO 60 Ca 0.12 0.25 0.12 0.00 0.04 0.00 0.00 61.00 61.53 2k4b s PRO 60 Cb -0.19 -1.94 1.03 0.00 0.04 0.00 0.00 34.50 33.45 2k4b s PRO 60 CO -0.04 -1.62 2.07 1.96 0.04 0.00 0.00 177.00 179.41 2k4b h GLN 61 N -1.08 0.34 0.00 4.56 1.08 -1.98 -2.99 115.11 115.04 2k4b h GLN 61 Ca -0.47 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2k4b h GLN 61 Cb 1.31 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2k4b h GLN 61 CO 0.64 0.22 0.00 0.39 -0.95 0.00 0.00 178.83 179.14 2k4b n GLU 62 N -4.49 0.14 0.06 1.46 1.02 -1.26 -0.98 120.64 116.59 2k4b n GLU 62 Ca 0.03 0.64 0.04 0.00 -0.02 0.00 0.00 57.16 57.85 2k4b n GLU 62 Cb 0.14 -1.98 -0.06 0.00 -0.02 0.00 0.00 31.44 29.53 2k4b n GLU 62 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2k4b n LEU 63 N -2.28 0.83 0.00 -4.62 4.77 -1.13 -4.99 117.00 109.58 2k4b n LEU 63 Ca -0.01 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2k4b n LEU 63 Cb 0.04 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2k4b n LEU 63 CO 0.10 0.02 0.00 -0.62 -1.33 0.00 0.00 177.39 175.56 2k4b n GLU 64 N -2.80 -1.04 -2.24 3.23 1.02 -0.15 -4.96 120.64 113.70 2k4b n GLU 64 Ca -0.06 0.26 -0.35 0.00 -0.02 0.00 0.00 57.16 56.98 2k4b n GLU 64 Cb 0.73 -4.16 -0.04 0.00 -0.02 0.00 0.00 31.44 27.96 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 -1.50 2.01 0.83 -0.32 0.52 -1.26 -5.01 118.94 114.21 2k4b s TRP 65 Ca 0.00 0.22 -0.12 0.00 0.02 0.00 0.00 56.10 56.22 2k4b s TRP 65 Cb 0.00 -4.30 0.10 0.00 -1.15 0.00 0.00 33.47 28.12 2k4b s TRP 65 CO 0.00 -1.99 1.17 0.45 0.02 0.00 0.00 176.95 176.60 2k4b s SER 66 N 6.65 3.51 0.48 2.95 0.15 -1.26 -4.85 113.70 121.33 2k4b s SER 66 Ca 0.58 2.24 0.28 0.00 0.70 0.00 0.00 55.95 59.75 2k4b s SER 66 Cb -0.07 -2.57 1.35 0.00 -1.71 0.00 0.00 66.02 63.01 2k4b s SER 66 CO 0.05 -2.71 1.80 0.25 1.20 0.00 0.00 173.24 173.82 2k4b h LEU 67 N -1.20 0.20 -1.21 3.45 6.46 -1.99 0.15 115.31 121.17 2k4b h LEU 67 Ca -0.45 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.39 2k4b h LEU 67 Cb 1.28 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.17 2k4b h LEU 67 CO 0.45 0.03 0.55 0.00 -0.62 0.00 0.00 178.44 178.86 2k4b h ALA 68 N 1.52 1.51 0.10 1.25 0.00 -2.00 -3.05 119.26 118.59 2k4b h ALA 68 Ca 0.57 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.45 2k4b h ALA 68 Cb 1.87 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2k4b h ALA 68 CO -0.14 0.39 -0.14 1.15 0.00 0.00 0.00 179.25 180.51 2k4b h THR 69 N 1.01 0.68 -0.82 0.00 2.02 -1.01 -1.97 112.91 112.81 2k4b h THR 69 Ca 0.34 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.48 2k4b h THR 69 Cb 0.09 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2k4b h THR 69 CO -0.11 0.00 0.36 1.62 0.37 0.00 0.00 175.52 177.76 2k4b h VAL 70 N -0.29 1.26 -0.46 3.16 3.04 -1.65 -0.94 116.25 120.38 2k4b h VAL 70 Ca 0.01 -0.79 0.09 0.00 -1.01 0.00 0.00 66.70 65.01 2k4b h VAL 70 Cb 0.29 0.25 -0.09 0.00 -2.01 0.00 0.00 31.29 29.73 2k4b h VAL 70 CO -0.06 0.33 -0.15 0.11 -1.01 0.00 0.00 177.57 176.79 2k4b h LYS 71 N 1.19 -0.05 -0.35 4.17 6.56 -1.43 -0.52 116.57 126.15 2k4b h LYS 71 Ca 0.28 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.74 2k4b h LYS 71 Cb 0.18 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2k4b h LYS 71 CO -0.03 -0.03 -0.31 0.00 -2.06 0.00 0.00 179.45 177.02 2k4b h THR 72 N -0.05 1.28 -0.52 -0.16 1.03 -1.03 -3.28 112.91 110.19 2k4b h THR 72 Ca 0.22 -1.48 -0.05 0.00 -0.01 0.00 0.00 66.41 65.09 2k4b h THR 72 Cb 0.38 1.45 -0.02 0.00 -1.07 0.00 0.00 68.15 68.89 2k4b h THR 72 CO -0.49 0.49 0.11 0.25 -0.01 0.00 0.00 175.52 175.86 2k4b h LEU 73 N 0.61 0.80 -0.41 0.00 6.46 -0.68 -2.31 115.31 119.78 2k4b h LEU 73 Ca 0.06 -0.24 0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2k4b h LEU 73 Cb 0.89 -0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 40.53 2k4b h LEU 73 CO 0.08 0.83 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.49 2k4b h LEU 74 N 0.72 -0.59 -1.94 2.25 3.38 -1.22 0.11 115.31 118.02 2k4b h LEU 74 Ca 0.16 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.31 2k4b h LEU 74 Cb 0.36 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2k4b h LEU 74 CO 0.00 -0.20 0.38 1.23 0.09 0.00 0.00 178.44 179.94 2k4b h GLY 75 N -0.09 0.00 0.17 0.83 0.00 -1.48 0.10 103.07 102.60 2k4b h GLY 75 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.41 2k4b h GLY 75 CO -0.47 0.00 -0.60 3.21 0.00 0.00 0.00 176.54 178.69 2k4b h ARG 76 N 0.00 0.07 -0.02 4.80 2.47 -0.56 -3.31 114.38 117.83 2k4b h ARG 76 Ca 0.06 -0.13 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2k4b h ARG 76 Cb 0.82 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.16 2k4b h ARG 76 CO -0.00 1.06 -0.14 -0.07 0.56 0.00 0.00 179.97 181.38 2k4b h LEU 77 N -0.82 -0.42 -1.00 3.04 3.38 -0.04 -2.13 115.31 117.33 2k4b h LEU 77 Ca -0.14 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2k4b h LEU 77 Cb 1.26 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2k4b h LEU 77 CO -0.02 -0.20 -0.23 -0.37 0.09 0.00 0.00 178.44 177.72 2k4b h VAL 78 N -0.23 1.26 0.00 1.22 -1.51 -1.27 -1.54 116.25 114.18 2k4b h VAL 78 Ca 0.05 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 2k4b h VAL 78 Cb 0.30 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2k4b h VAL 78 CO -0.15 0.38 0.00 0.29 -1.23 0.00 0.00 177.57 176.86 2k4b n LYS 79 N -4.14 0.07 -0.13 5.19 4.76 -1.14 -3.30 118.16 119.47 2k4b n LYS 79 Ca -0.00 0.09 0.04 0.00 -2.87 0.00 0.00 58.31 55.57 2k4b n LYS 79 Cb 0.38 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 32.18 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 -1.46 2.84 -1.01 1.97 5.02 -0.81 -5.01 118.16 119.69 2k4b n LYS 80 Ca 0.07 -1.94 -0.00 0.00 -2.02 0.00 0.00 58.31 54.42 2k4b n LYS 80 Cb 0.25 -1.23 -0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2k4b n LYS 80 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2k4b n GLU 81 N -0.05 -0.35 -0.04 1.97 1.02 -1.04 -4.96 120.64 117.20 2k4b n GLU 81 Ca 0.08 0.15 -0.10 0.00 -0.02 0.00 0.00 57.16 57.27 2k4b n GLU 81 Cb 0.41 -3.47 0.05 0.00 -0.02 0.00 0.00 31.44 28.41 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 0.73 0.70 -3.25 3.49 2.86 -1.56 -3.47 114.93 114.42 2k4b h MET 82 Ca -0.01 -0.38 -0.08 0.00 -2.06 0.00 0.00 59.70 57.17 2k4b h MET 82 Cb 0.19 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2k4b h MET 82 CO 0.01 1.00 0.17 -0.48 1.06 0.00 0.00 176.91 178.67 2k4b s LEU 83 N -8.60 0.24 0.40 1.22 2.34 -1.26 -4.86 118.68 108.16 2k4b s LEU 83 Ca -0.09 -1.23 0.05 0.00 0.06 0.00 0.00 54.13 52.92 2k4b s LEU 83 Cb 0.12 2.55 -0.06 0.00 -0.56 0.00 0.00 46.19 48.24 2k4b s LEU 83 CO 0.85 -1.61 0.03 -0.44 -1.06 0.00 0.00 176.35 174.12 2k4b s SER 84 N -3.11 3.39 -0.11 1.48 0.01 -0.24 -4.28 113.70 110.84 2k4b s SER 84 Ca 0.19 -1.45 -0.15 0.00 1.31 0.00 0.00 55.95 55.85 2k4b s SER 84 Cb -0.04 -0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.16 2k4b s SER 84 CO 0.14 -0.61 0.38 0.28 0.41 0.00 0.00 173.24 173.84 2k4b s THR 85 N -2.95 0.01 0.01 1.44 -1.32 -1.26 -0.84 115.64 110.73 2k4b s THR 85 Ca 0.29 -0.11 0.01 0.00 -1.21 0.00 0.00 61.69 60.67 2k4b s THR 85 Cb 0.07 -0.58 -0.01 0.00 -1.51 0.00 0.00 72.50 70.47 2k4b s THR 85 CO 0.14 -0.06 -0.03 -1.61 -2.21 0.00 0.00 174.62 170.85 2k4b s GLU 86 N -0.19 0.24 0.03 7.08 0.41 -0.67 -4.94 118.70 120.66 2k4b s GLU 86 Ca -0.04 -0.34 -0.30 0.00 -0.41 0.00 0.00 54.97 53.88 2k4b s GLU 86 Cb -0.03 -0.06 -0.05 0.00 -1.78 0.00 0.00 34.13 32.21 2k4b s GLU 86 CO 0.02 0.00 1.23 0.21 -0.49 0.00 0.00 175.26 176.23 2k4b s LYS 87 N -0.75 4.39 -0.75 1.61 2.20 -1.26 -0.31 119.74 124.88 2k4b s LYS 87 Ca -0.07 1.78 0.03 0.00 -0.36 0.00 0.00 55.97 57.36 2k4b s LYS 87 Cb -0.05 -3.41 0.19 0.00 -1.51 0.00 0.00 37.83 33.05 2k4b s LYS 87 CO -0.00 -0.34 0.60 0.39 -0.36 0.00 0.00 175.35 175.63 2k4b n GLU 88 N 4.35 2.11 0.00 4.03 -0.58 -0.22 -4.95 120.64 125.38 2k4b n GLU 88 Ca 0.10 -4.51 0.00 0.00 -0.42 0.00 0.00 57.16 52.33 2k4b n GLU 88 Cb 0.46 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.01 2k4b n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k4b n GLY 89 N 1.93 0.89 0.35 0.62 0.00 -1.26 -2.84 105.19 104.87 2k4b n GLY 89 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -1.88 1.61 0.00 -1.26 -5.08 116.66 110.05 2k4b n ARG 90 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.56 2k4b n ARG 90 Cb 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 32.46 31.94 2k4b n ARG 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2k4b s LYS 91 N -1.64 1.51 0.12 -0.14 1.02 -1.13 -5.10 119.74 114.38 2k4b s LYS 91 Ca 0.00 -0.03 0.10 0.00 0.02 0.00 0.00 55.97 56.06 2k4b s LYS 91 Cb 0.00 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 2k4b s LYS 91 CO 0.00 -1.88 -0.25 -0.06 -0.92 0.00 0.00 175.35 172.24 2k4b s PHE 92 N -3.65 2.13 -0.45 3.18 0.40 -1.26 -1.05 117.98 117.28 2k4b s PHE 92 Ca 0.66 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 56.52 2k4b s PHE 92 Cb -0.09 -1.16 0.11 0.00 0.51 0.00 0.00 43.02 42.39 2k4b s PHE 92 CO 0.50 0.28 0.30 0.08 0.70 0.00 0.00 175.22 177.09 2k4b s VAL 93 N -1.08 3.96 -0.35 -0.44 1.01 0.58 -2.10 120.40 121.97 2k4b s VAL 93 Ca 0.11 -1.84 -0.29 0.00 0.00 0.00 0.00 61.98 59.96 2k4b s VAL 93 Cb -0.10 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2k4b s VAL 93 CO 0.05 -0.74 1.11 -0.31 0.00 0.00 0.00 175.10 175.21 2k4b s TYR 94 N 1.30 3.04 0.10 5.22 1.51 0.12 -1.68 117.35 126.96 2k4b s TYR 94 Ca 0.06 1.07 -0.07 0.00 -1.01 0.00 0.00 57.07 57.12 2k4b s TYR 94 Cb -0.25 -3.87 -0.01 0.00 -0.11 0.00 0.00 41.96 37.72 2k4b s TYR 94 CO -0.02 -0.95 0.16 -0.98 -1.11 0.00 0.00 175.55 172.66 2k4b s ARG 95 N 3.87 0.87 1.21 -0.62 1.70 -0.02 -1.63 118.95 124.33 2k4b s ARG 95 Ca 0.47 -1.07 -0.17 0.00 -0.47 0.00 0.00 55.73 54.49 2k4b s ARG 95 Cb -0.11 0.32 0.29 0.00 -0.57 0.00 0.00 34.95 34.88 2k4b s ARG 95 CO 0.19 -0.27 1.04 -1.25 -1.08 0.00 0.00 175.30 173.94 2k4b s PRO 96 N -3.90 -1.27 0.74 3.89 0.04 -1.26 -1.08 135.00 132.16 2k4b s PRO 96 Ca 0.09 0.30 -0.07 0.00 0.04 0.00 0.00 61.00 61.35 2k4b s PRO 96 Cb 0.05 -1.56 0.16 0.00 0.04 0.00 0.00 34.50 33.19 2k4b s PRO 96 CO -0.08 -3.82 1.01 1.28 0.04 0.00 0.00 177.00 175.43 2k4b n LEU 97 N -4.90 0.00 0.00 -3.56 7.99 -1.26 -4.58 117.00 110.68 2k4b n LEU 97 Ca 0.09 -1.54 0.00 0.00 -0.01 0.00 0.00 56.01 54.54 2k4b n LEU 97 Cb 0.58 -0.72 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 2k4b n LEU 97 CO 0.50 -1.12 -0.03 0.80 -1.51 0.00 0.00 177.39 176.03 2k4b n MET 98 N -3.02 2.56 0.00 3.23 0.00 -1.26 -5.11 117.12 113.52 2k4b n MET 98 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.84 2k4b n MET 98 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 33.22 33.46 2k4b n MET 98 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36