#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 -6.76 -4.19 4.37 3.02 -1.26 -5.07 115.26 105.37 2k4b n ASN 32 Ca 0.00 -0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 2k4b n ASN 32 Cb 0.00 -3.75 -0.10 0.00 -0.61 0.00 0.00 39.78 35.32 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 -2.41 0.13 -0.05 2.41 -7.23 -1.26 -5.17 120.40 106.81 2k4b s VAL 33 Ca 0.20 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 2k4b s VAL 33 Cb -0.04 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.62 2k4b s VAL 33 CO 0.82 -0.23 -0.15 -0.44 -0.31 0.00 0.00 175.10 174.79 2k4b s SER 34 N -3.12 1.97 -0.03 4.85 0.01 -1.26 -5.15 113.70 110.96 2k4b s SER 34 Ca 0.31 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.23 2k4b s SER 34 Cb 0.07 -0.70 0.02 0.00 0.21 0.00 0.00 66.02 65.62 2k4b s SER 34 CO 0.07 0.10 0.08 0.20 0.41 0.00 0.00 173.24 174.10 2k4b s ASN 35 N 0.30 -0.06 0.01 2.44 0.02 -1.26 -5.10 114.94 111.29 2k4b s ASN 35 Ca -0.09 0.16 -0.21 0.00 -1.02 0.00 0.00 52.86 51.71 2k4b s ASN 35 Cb -0.13 0.13 -0.19 0.00 0.02 0.00 0.00 41.25 41.08 2k4b s ASN 35 CO 0.03 -0.06 1.20 0.00 0.02 0.00 0.00 177.10 178.29 2k4b h ALA 36 N 6.43 0.14 0.00 0.60 0.00 -2.05 -3.36 119.26 121.02 2k4b h ALA 36 Ca -0.31 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 2k4b h ALA 36 Cb 1.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2k4b h ALA 36 CO 0.46 0.19 -0.00 0.93 0.00 0.00 0.00 179.25 180.83 2k4b h GLU 37 N -0.12 0.00 0.44 0.00 3.07 -2.01 -3.28 114.58 112.68 2k4b h GLU 37 Ca -0.02 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 2k4b h GLU 37 Cb 0.96 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 2k4b h GLU 37 CO 0.07 0.00 -0.33 1.25 -1.40 0.00 0.00 179.01 178.60 2k4b h LEU 38 N 0.00 -0.86 0.04 1.33 6.46 -2.01 -2.72 115.31 117.55 2k4b h LEU 38 Ca -0.00 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2k4b h LEU 38 Cb 0.02 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2k4b h LEU 38 CO 0.00 -0.47 -0.02 0.16 -0.62 0.00 0.00 178.44 177.49 2k4b h ILE 39 N -0.74 1.19 -0.39 4.05 3.07 -1.86 -2.87 117.51 119.97 2k4b h ILE 39 Ca -0.06 -0.73 -0.01 0.00 1.55 0.00 0.00 64.86 65.61 2k4b h ILE 39 Cb 0.61 1.68 -0.02 0.00 -0.27 0.00 0.00 36.82 38.82 2k4b h ILE 39 CO 0.02 0.19 0.21 -0.37 -1.05 0.00 0.00 178.15 177.15 2k4b h VAL 40 N -0.37 1.13 0.10 0.16 -1.51 -1.72 -1.97 116.25 112.05 2k4b h VAL 40 Ca -0.01 -0.32 -0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2k4b h VAL 40 Cb 0.34 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 2k4b h VAL 40 CO 0.01 0.14 -0.05 -0.03 -1.23 0.00 0.00 177.57 176.41 2k4b h MET 41 N 0.54 -0.13 -0.76 5.19 1.85 -1.49 -3.21 114.93 116.92 2k4b h MET 41 Ca 0.14 0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.22 2k4b h MET 41 Cb 0.02 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.04 2k4b h MET 41 CO -0.02 0.21 0.40 -0.09 -0.40 0.00 0.00 176.91 177.01 2k4b h ARG 42 N -0.48 1.07 0.63 0.39 2.43 -1.14 -1.75 114.38 115.53 2k4b h ARG 42 Ca -0.01 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2k4b h ARG 42 Cb 0.40 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2k4b h ARG 42 CO 0.02 0.80 -0.30 -0.24 -1.51 0.00 0.00 179.97 178.74 2k4b h VAL 43 N 1.07 0.38 -0.08 0.20 3.04 -1.58 -3.34 116.25 115.94 2k4b h VAL 43 Ca 0.27 -0.02 -0.20 0.00 -1.01 0.00 0.00 66.70 65.74 2k4b h VAL 43 Cb 0.06 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 2k4b h VAL 43 CO -0.04 0.00 -0.79 0.40 -1.01 0.00 0.00 177.57 176.14 2k4b h ILE 44 N -0.86 1.36 -0.99 3.17 2.04 -1.49 -3.06 117.51 117.68 2k4b h ILE 44 Ca -0.09 -2.17 0.19 0.00 1.00 0.00 0.00 64.86 63.80 2k4b h ILE 44 Cb 0.66 2.15 -0.10 0.00 -0.74 0.00 0.00 36.82 38.79 2k4b h ILE 44 CO 0.14 0.66 0.61 -0.25 0.00 0.00 0.00 178.15 179.31 2k4b h TRP 45 N 0.32 0.98 0.06 1.37 7.01 -1.46 -1.70 115.95 122.53 2k4b h TRP 45 Ca -0.05 0.03 -0.24 0.00 2.11 0.00 0.00 58.89 60.75 2k4b h TRP 45 Cb 1.38 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.14 2k4b h TRP 45 CO 0.06 0.23 -1.10 1.03 -2.79 0.00 0.00 178.44 175.87 2k4b h SER 46 N 0.72 0.27 -0.08 2.65 0.87 -1.65 -3.33 113.55 112.99 2k4b h SER 46 Ca 0.56 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.75 2k4b h SER 46 Cb 0.93 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2k4b h SER 46 CO -0.34 1.18 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.76 2k4b h LEU 47 N 0.06 0.42 0.00 2.23 3.38 -1.49 -3.48 115.31 116.42 2k4b h LEU 47 Ca -0.08 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2k4b h LEU 47 Cb 1.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2k4b h LEU 47 CO 0.17 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.28 2k4b n GLY 48 N 0.64 2.47 3.14 0.83 0.00 -0.68 -4.86 105.19 106.73 2k4b n GLY 48 Ca -0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 0.27 -0.05 1.61 2.12 -1.26 -4.27 118.70 117.13 2k4b s GLU 49 Ca 0.00 0.68 -0.02 0.00 0.36 0.00 0.00 54.97 55.99 2k4b s GLU 49 Cb 0.00 -0.05 0.03 0.00 0.26 0.00 0.00 34.13 34.37 2k4b s GLU 49 CO 0.00 -0.18 0.08 0.00 -0.54 0.00 0.00 175.26 174.62 2k4b s ALA 50 N 1.51 0.09 0.92 6.30 0.00 -0.44 -5.00 121.76 125.14 2k4b s ALA 50 Ca -0.08 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2k4b s ALA 50 Cb -0.10 -0.58 0.15 0.00 0.00 0.00 0.00 23.12 22.58 2k4b s ALA 50 CO -0.10 -0.42 1.10 1.03 0.00 0.00 0.00 175.76 177.37 2k4b s ARG 51 N 1.94 1.02 0.20 0.00 3.00 -1.26 -0.95 118.95 122.90 2k4b s ARG 51 Ca 0.01 1.11 -0.11 0.00 0.00 0.00 0.00 55.73 56.74 2k4b s ARG 51 Cb -0.12 -1.76 0.17 0.00 0.00 0.00 0.00 34.95 33.24 2k4b s ARG 51 CO -0.04 -2.49 1.84 -0.24 0.00 0.00 0.00 175.30 174.37 2k4b h VAL 52 N -1.74 1.08 0.00 3.52 3.04 -1.87 0.20 116.25 120.47 2k4b h VAL 52 Ca -0.48 -0.27 -0.01 0.00 -1.01 0.00 0.00 66.70 64.92 2k4b h VAL 52 Cb 1.28 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.77 2k4b h VAL 52 CO 0.49 0.15 -0.06 -2.24 -1.01 0.00 0.00 177.57 174.90 2k4b h ASP 53 N 0.80 0.00 0.05 3.17 2.03 -1.92 -2.71 116.42 117.84 2k4b h ASP 53 Ca 0.27 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.56 2k4b h ASP 53 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2k4b h ASP 53 CO -0.11 0.06 -0.02 -0.08 -1.03 0.00 0.00 179.24 178.06 2k4b h GLU 54 N 0.00 -0.06 -0.82 4.15 4.22 -1.45 -0.23 114.58 120.38 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 0.76 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 2k4b h GLU 54 CO 0.01 0.53 0.51 -0.84 -2.18 0.00 0.00 179.01 177.04 2k4b h ILE 55 N -0.74 1.07 -0.64 2.32 3.07 -1.10 -0.66 117.51 120.84 2k4b h ILE 55 Ca -0.01 -0.33 -0.05 0.00 1.55 0.00 0.00 64.86 66.02 2k4b h ILE 55 Cb 0.62 0.02 -0.03 0.00 -0.27 0.00 0.00 36.82 37.17 2k4b h ILE 55 CO 0.01 0.18 0.19 0.22 -1.05 0.00 0.00 178.15 177.70 2k4b h TYR 56 N 0.97 1.01 -0.01 0.16 3.20 -1.56 -3.18 116.97 117.56 2k4b h TYR 56 Ca 0.34 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2k4b h TYR 56 Cb 0.10 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2k4b h TYR 56 CO -0.03 0.82 0.06 0.00 -1.64 0.00 0.00 178.16 177.37 2k4b h ALA 57 N 1.25 1.19 0.00 1.82 0.00 0.59 -0.56 119.26 123.54 2k4b h ALA 57 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2k4b h ALA 57 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2k4b h ALA 57 CO -0.01 -0.07 -0.17 1.04 0.00 0.00 0.00 179.25 180.04 2k4b n GLN 58 N -3.22 0.05 -3.43 0.00 3.00 -1.15 -4.85 117.38 107.78 2k4b n GLN 58 Ca -0.02 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2k4b n GLN 58 Cb 0.14 -1.55 -0.09 0.00 0.00 0.00 0.00 30.24 28.74 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 -3.02 5.24 0.64 5.09 1.01 -0.22 -5.09 121.20 124.85 2k4b s ILE 59 Ca 0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 2k4b s ILE 59 Cb 0.17 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 2k4b s ILE 59 CO 0.59 -0.39 1.03 -2.16 0.00 0.00 0.00 174.94 174.02 2k4b s PRO 60 N 1.69 3.32 0.05 2.79 0.04 -1.26 -4.98 135.00 136.64 2k4b s PRO 60 Ca 0.05 0.59 0.10 0.00 0.04 0.00 0.00 61.00 61.78 2k4b s PRO 60 Cb -0.20 -2.09 0.45 0.00 0.04 0.00 0.00 34.50 32.70 2k4b s PRO 60 CO 0.09 -0.71 1.32 0.00 0.04 0.00 0.00 177.00 177.75 2k4b n GLN 61 N -2.80 0.03 -0.20 4.56 0.00 -1.26 -3.97 117.38 113.74 2k4b n GLN 61 Ca 0.06 0.39 0.20 0.00 0.00 0.00 0.00 57.00 57.65 2k4b n GLN 61 Cb 0.55 -1.57 0.56 0.00 0.00 0.00 0.00 30.24 29.78 2k4b n GLN 61 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2k4b h GLU 62 N 0.00 0.31 0.00 2.61 4.81 -1.94 -2.42 114.58 117.95 2k4b h GLU 62 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2k4b h GLU 62 Cb 0.15 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2k4b h GLU 62 CO 0.00 0.20 -0.50 -0.07 -0.73 0.00 0.00 179.01 177.91 2k4b h LEU 63 N 0.32 0.00 1.48 1.64 3.38 -2.00 -3.47 115.31 116.65 2k4b h LEU 63 Ca 0.43 -0.14 -0.30 0.00 0.09 0.00 0.00 57.88 57.95 2k4b h LEU 63 Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.93 2k4b h LEU 63 CO -0.13 0.07 -0.42 -0.62 0.09 0.00 0.00 178.44 177.44 2k4b n GLU 64 N -2.24 -2.32 -2.78 1.13 1.02 -0.91 -5.05 120.64 109.49 2k4b n GLU 64 Ca 0.03 0.72 -0.24 0.00 -0.02 0.00 0.00 57.16 57.65 2k4b n GLU 64 Cb 0.45 -5.08 0.02 0.00 -0.02 0.00 0.00 31.44 26.81 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 -2.88 3.21 0.32 -0.32 0.52 -1.26 -5.10 118.94 113.43 2k4b s TRP 65 Ca 0.10 0.34 0.04 0.00 0.02 0.00 0.00 56.10 56.60 2k4b s TRP 65 Cb -0.04 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.77 2k4b s TRP 65 CO 0.13 -0.53 0.17 -1.54 0.02 0.00 0.00 176.95 175.19 2k4b s SER 66 N -4.26 1.77 0.31 2.95 1.04 -1.26 -4.83 113.70 109.42 2k4b s SER 66 Ca 0.51 -1.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.33 2k4b s SER 66 Cb -0.10 0.42 0.48 0.00 0.10 0.00 0.00 66.02 66.93 2k4b s SER 66 CO 0.40 -0.91 1.94 0.25 0.98 0.00 0.00 173.24 175.89 2k4b h LEU 67 N 2.13 0.83 -0.61 2.42 6.46 -1.98 -2.09 115.31 122.48 2k4b h LEU 67 Ca -0.33 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2k4b h LEU 67 Cb 1.25 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 2k4b h LEU 67 CO 0.51 0.66 0.38 0.00 -0.62 0.00 0.00 178.44 179.38 2k4b h ALA 68 N 1.47 0.78 0.33 1.25 0.00 -2.00 -2.51 119.26 118.59 2k4b h ALA 68 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2k4b h ALA 68 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2k4b h ALA 68 CO -0.04 0.15 -0.23 1.15 0.00 0.00 0.00 179.25 180.27 2k4b h THR 69 N 0.77 0.51 -0.53 0.00 2.02 -1.79 -2.43 112.91 111.46 2k4b h THR 69 Ca 0.24 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 2k4b h THR 69 Cb -0.02 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2k4b h THR 69 CO -0.08 0.00 0.11 1.62 0.37 0.00 0.00 175.52 177.54 2k4b h VAL 70 N -0.55 1.25 -0.88 3.16 3.04 -1.34 -1.50 116.25 119.42 2k4b h VAL 70 Ca -0.03 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 2k4b h VAL 70 Cb 0.47 0.81 -0.04 0.00 -2.01 0.00 0.00 31.29 30.53 2k4b h VAL 70 CO 0.01 0.32 0.55 0.11 -1.01 0.00 0.00 177.57 177.55 2k4b h LYS 71 N 0.74 1.18 -0.34 4.17 1.57 -1.44 0.53 116.57 122.98 2k4b h LYS 71 Ca 0.16 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 2k4b h LYS 71 Cb 0.36 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2k4b h LYS 71 CO 0.00 0.81 -0.34 0.00 -0.57 0.00 0.00 179.45 179.35 2k4b h THR 72 N 1.20 1.28 0.02 -0.16 1.03 -1.23 -2.72 112.91 112.34 2k4b h THR 72 Ca 0.32 -1.49 -0.20 0.00 -0.01 0.00 0.00 66.41 65.03 2k4b h THR 72 Cb -0.08 1.38 0.02 0.00 -1.07 0.00 0.00 68.15 68.40 2k4b h THR 72 CO -0.06 0.49 -0.79 0.25 -0.01 0.00 0.00 175.52 175.40 2k4b h LEU 73 N 0.63 0.66 -0.37 0.00 6.46 -0.78 -2.64 115.31 119.27 2k4b h LEU 73 Ca 0.06 -0.77 0.08 0.00 -0.12 0.00 0.00 57.88 57.13 2k4b h LEU 73 Cb 0.87 -0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 40.52 2k4b h LEU 73 CO 0.08 1.35 -0.15 -0.07 -0.62 0.00 0.00 178.44 179.02 2k4b h LEU 74 N 0.04 -0.53 -1.87 2.25 3.38 -1.02 0.21 115.31 117.77 2k4b h LEU 74 Ca -0.10 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2k4b h LEU 74 Cb 1.49 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 2k4b h LEU 74 CO 0.15 -0.19 0.50 1.23 0.09 0.00 0.00 178.44 180.23 2k4b h GLY 75 N -0.08 0.00 0.52 0.83 0.00 -1.25 0.19 103.07 103.28 2k4b h GLY 75 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.30 2k4b h GLY 75 CO -0.43 0.00 -1.03 3.21 0.00 0.00 0.00 176.54 178.29 2k4b h ARG 76 N 0.00 0.23 -0.39 4.80 3.08 -0.64 -3.26 114.38 118.20 2k4b h ARG 76 Ca 0.18 -0.39 0.06 0.00 0.07 0.00 0.00 59.98 59.91 2k4b h ARG 76 Cb 1.18 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 31.32 2k4b h ARG 76 CO -0.00 1.18 0.08 -0.07 -1.07 0.00 0.00 179.97 180.09 2k4b h LEU 77 N -0.45 0.01 -1.65 3.04 3.38 0.20 -2.05 115.31 117.79 2k4b h LEU 77 Ca -0.21 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2k4b h LEU 77 Cb 1.61 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 2k4b h LEU 77 CO 0.07 0.04 -0.20 -0.37 0.09 0.00 0.00 178.44 178.07 2k4b h VAL 78 N 0.20 0.91 0.00 1.22 -1.51 -1.26 -1.88 116.25 113.93 2k4b h VAL 78 Ca 0.19 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2k4b h VAL 78 Cb 0.23 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2k4b h VAL 78 CO -0.25 0.20 0.00 0.50 -1.23 0.00 0.00 177.57 176.79 2k4b h LYS 79 N 0.00 0.00 0.00 5.19 1.63 -1.41 -3.44 116.57 118.54 2k4b h LYS 79 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2k4b h LYS 79 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2k4b h LYS 79 CO 0.03 0.00 0.00 1.63 -3.45 0.00 0.00 179.45 177.66 2k4b n LYS 80 N -3.04 1.41 -2.67 1.90 4.01 -0.71 -5.10 118.16 113.96 2k4b n LYS 80 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2k4b n LYS 80 Cb 0.26 0.00 0.05 0.00 -0.51 0.00 0.00 35.03 34.83 2k4b n LYS 80 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2k4b n GLU 81 N 0.00 1.50 -0.05 1.97 2.13 -1.22 -4.91 120.64 120.06 2k4b n GLU 81 Ca 0.00 -3.22 -0.06 0.00 0.66 0.00 0.00 57.16 54.55 2k4b n GLU 81 Cb 0.00 -1.32 -0.02 0.00 0.27 0.00 0.00 31.44 30.37 2k4b n GLU 81 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2k4b n MET 82 N -0.51 0.33 -4.56 5.31 1.56 -1.25 -5.08 117.12 112.92 2k4b n MET 82 Ca 0.06 0.13 -0.26 0.00 -0.27 0.00 0.00 57.70 57.36 2k4b n MET 82 Cb 0.84 -1.05 -0.11 0.00 2.15 0.00 0.00 33.22 35.05 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 -7.06 2.67 0.37 -0.89 1.43 -1.26 -4.56 118.68 109.38 2k4b s LEU 83 Ca -0.18 -1.36 0.04 0.00 -1.03 0.00 0.00 54.13 51.60 2k4b s LEU 83 Cb 0.02 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2k4b s LEU 83 CO 0.27 -0.47 0.08 -0.44 0.23 0.00 0.00 176.35 176.01 2k4b s SER 84 N -3.63 2.65 0.03 2.29 0.01 -0.51 -4.02 113.70 110.51 2k4b s SER 84 Ca 0.35 -1.51 -0.08 0.00 1.31 0.00 0.00 55.95 56.02 2k4b s SER 84 Cb 0.09 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2k4b s SER 84 CO 0.17 -0.75 0.16 0.28 0.41 0.00 0.00 173.24 173.51 2k4b s THR 85 N -3.24 0.11 0.33 1.44 -1.32 -1.26 -1.44 115.64 110.26 2k4b s THR 85 Ca 0.29 -0.87 0.06 0.00 -1.21 0.00 0.00 61.69 59.96 2k4b s THR 85 Cb 0.06 -0.76 -0.03 0.00 -1.51 0.00 0.00 72.50 70.26 2k4b s THR 85 CO 0.14 -0.48 0.24 -1.83 -2.21 0.00 0.00 174.62 170.48 2k4b s GLU 86 N -2.18 1.72 -0.16 7.08 1.03 -0.41 -5.01 118.70 120.77 2k4b s GLU 86 Ca -0.08 -2.00 0.02 0.00 0.03 0.00 0.00 54.97 52.94 2k4b s GLU 86 Cb -0.03 0.16 0.01 0.00 -0.80 0.00 0.00 34.13 33.48 2k4b s GLU 86 CO -0.02 -0.59 -0.21 0.21 -1.33 0.00 0.00 175.26 173.32 2k4b s LYS 87 N -3.58 3.01 -0.01 -4.83 2.20 -1.26 -0.48 119.74 114.79 2k4b s LYS 87 Ca 0.38 -0.84 -0.23 0.00 -0.36 0.00 0.00 55.97 54.91 2k4b s LYS 87 Cb 0.03 -2.50 0.05 0.00 -1.51 0.00 0.00 37.83 33.90 2k4b s LYS 87 CO 0.24 -0.10 0.52 -1.21 -0.36 0.00 0.00 175.35 174.43 2k4b s GLU 88 N 1.02 0.94 -1.20 4.03 0.41 -0.29 -4.93 118.70 118.68 2k4b s GLU 88 Ca -0.02 -0.05 -0.09 0.00 -0.41 0.00 0.00 54.97 54.40 2k4b s GLU 88 Cb -0.14 0.43 0.08 0.00 -1.78 0.00 0.00 34.13 32.72 2k4b s GLU 88 CO -0.07 -0.30 0.43 0.41 -0.49 0.00 0.00 175.26 175.23 2k4b n GLY 89 N 0.83 -0.48 4.33 -1.39 0.00 -1.26 -0.80 105.19 106.42 2k4b n GLY 89 Ca -0.19 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.59 0.00 -2.60 1.61 0.63 -1.26 -4.96 116.66 106.48 2k4b n ARG 90 Ca -0.01 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.69 2k4b n ARG 90 Cb 0.53 -4.25 0.12 0.00 0.45 0.00 0.00 32.46 29.31 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 -1.95 -0.12 -3.81 -0.14 5.02 0.02 -5.14 118.16 112.04 2k4b n LYS 91 Ca 0.00 -2.77 -0.30 0.00 -2.02 0.00 0.00 58.31 53.22 2k4b n LYS 91 Cb 0.00 -0.67 -0.04 0.00 -0.02 0.00 0.00 35.03 34.30 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 -3.15 3.49 -0.09 2.13 0.08 -1.26 -1.13 117.98 118.05 2k4b s PHE 92 Ca 0.67 0.33 0.02 0.00 0.12 0.00 0.00 56.93 58.08 2k4b s PHE 92 Cb -0.04 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2k4b s PHE 92 CO 0.45 0.49 -0.16 0.08 -0.10 0.00 0.00 175.22 175.97 2k4b s VAL 93 N -1.67 2.81 -0.14 -0.44 1.01 0.36 -2.55 120.40 119.78 2k4b s VAL 93 Ca 0.37 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 2k4b s VAL 93 Cb -0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2k4b s VAL 93 CO 0.27 0.56 -0.10 -0.31 0.00 0.00 0.00 175.10 175.52 2k4b s TYR 94 N -0.08 2.88 -0.07 5.22 1.51 -0.13 -1.29 117.35 125.39 2k4b s TYR 94 Ca -0.03 -0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 55.38 2k4b s TYR 94 Cb -0.14 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2k4b s TYR 94 CO 0.04 -0.20 0.17 0.50 -1.11 0.00 0.00 175.55 174.95 2k4b s ARG 95 N 0.46 0.19 0.55 -0.62 3.52 -0.52 -1.33 118.95 121.20 2k4b s ARG 95 Ca -0.08 0.27 -0.18 0.00 -0.13 0.00 0.00 55.73 55.61 2k4b s ARG 95 Cb -0.15 0.06 -0.06 0.00 -1.56 0.00 0.00 34.95 33.24 2k4b s ARG 95 CO 0.04 -0.05 1.06 -1.25 -0.81 0.00 0.00 175.30 174.29 2k4b s PRO 96 N 0.27 3.49 0.44 5.12 0.04 -1.26 -1.43 135.00 141.67 2k4b s PRO 96 Ca -0.01 1.31 0.30 0.00 0.04 0.00 0.00 61.00 62.64 2k4b s PRO 96 Cb -0.03 -2.05 1.58 0.00 0.04 0.00 0.00 34.50 34.04 2k4b s PRO 96 CO -0.01 -0.69 1.92 1.25 0.04 0.00 0.00 177.00 179.51 2k4b h LEU 97 N 0.93 0.00 0.00 -3.56 7.12 -1.93 -3.47 115.31 114.40 2k4b h LEU 97 Ca -0.48 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.53 2k4b h LEU 97 Cb 1.23 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 2k4b h LEU 97 CO 0.58 0.00 0.00 0.80 -0.13 0.00 0.00 178.44 179.69 2k4b n MET 98 N -2.58 0.00 0.00 1.25 1.56 -1.26 -5.14 117.12 110.95 2k4b n MET 98 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 2k4b n MET 98 Cb 0.09 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.46 2k4b n MET 98 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33