#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 -1.29 0.34 4.37 0.01 -1.26 -5.08 114.94 112.03 2k4b s ASN 32 Ca 0.00 0.87 0.07 0.00 -0.71 0.00 0.00 52.86 53.09 2k4b s ASN 32 Cb 0.00 -1.22 -0.01 0.00 0.41 0.00 0.00 41.25 40.42 2k4b s ASN 32 CO 0.00 -5.51 0.43 0.68 -1.51 0.00 0.00 177.10 171.19 2k4b s VAL 33 N -2.21 3.83 -0.45 1.60 -7.23 -1.26 -5.09 120.40 109.60 2k4b s VAL 33 Ca 0.68 -1.10 0.09 0.00 -1.81 0.00 0.00 61.98 59.85 2k4b s VAL 33 Cb -0.13 -3.32 0.35 0.00 0.56 0.00 0.00 36.38 33.84 2k4b s VAL 33 CO 0.58 -0.15 0.83 -1.20 -0.31 0.00 0.00 175.10 174.85 2k4b n SER 34 N -1.58 2.30 -4.72 4.85 7.64 -1.26 -5.10 113.62 115.75 2k4b n SER 34 Ca 0.00 -3.27 -0.42 0.00 1.01 0.00 0.00 58.87 56.20 2k4b n SER 34 Cb 0.59 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.06 2.93 0.00 6.43 3.02 -1.26 -4.91 115.26 121.53 2k4b n ASN 35 Ca 0.27 1.17 0.07 0.00 -0.03 0.00 0.00 54.58 56.07 2k4b n ASN 35 Cb 0.56 -1.52 0.36 0.00 -0.61 0.00 0.00 39.78 38.57 2k4b n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k4b n ALA 36 N 0.14 1.79 -0.67 5.41 0.00 -1.26 -5.02 120.51 120.89 2k4b n ALA 36 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2k4b n ALA 36 Cb 0.38 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -1.38 0.00 0.00 0.00 2.13 -1.26 -4.75 120.64 115.37 2k4b n GLU 37 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2k4b n GLU 37 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.86 2k4b n GLU 37 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 2k4b n LEU 38 N 0.00 0.00 -0.33 4.31 -0.00 -1.26 -4.91 117.00 114.81 2k4b n LEU 38 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.19 2k4b n LEU 38 Cb 0.00 0.00 0.35 0.00 -0.00 0.00 0.00 43.42 43.77 2k4b n LEU 38 CO 0.00 0.04 0.89 0.40 -0.00 0.00 0.00 177.39 178.72 2k4b h ILE 39 N 0.94 0.08 -0.05 1.47 2.04 -1.98 0.19 117.51 120.20 2k4b h ILE 39 Ca 0.00 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2k4b h ILE 39 Cb 0.47 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2k4b h ILE 39 CO 0.00 0.01 0.10 -0.37 0.00 0.00 0.00 178.15 177.89 2k4b h VAL 40 N 0.05 0.22 -0.13 1.67 -1.51 -1.91 -0.61 116.25 114.04 2k4b h VAL 40 Ca 0.64 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.11 2k4b h VAL 40 Cb 1.42 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2k4b h VAL 40 CO -0.83 0.00 0.00 0.80 -1.23 0.00 0.00 177.57 176.31 2k4b n MET 41 N -3.39 1.39 -0.13 5.19 0.00 0.57 -4.36 117.12 116.39 2k4b n MET 41 Ca -0.02 -1.46 -0.21 0.00 -0.00 0.00 0.00 57.70 56.01 2k4b n MET 41 Cb 0.19 -1.21 -0.12 0.00 0.00 0.00 0.00 33.22 32.08 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 0.51 0.64 -0.04 2.12 0.63 -0.37 -4.48 116.66 115.68 2k4b n ARG 42 Ca 0.08 0.19 -0.01 0.00 -0.92 0.00 0.00 57.85 57.19 2k4b n ARG 42 Cb 0.32 -1.52 -0.01 0.00 0.45 0.00 0.00 32.46 31.69 2k4b n ARG 42 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2k4b h VAL 43 N -0.28 0.05 -0.81 5.15 -1.51 -1.44 -3.35 116.25 114.06 2k4b h VAL 43 Ca -0.60 -1.02 0.01 0.00 -1.23 0.00 0.00 66.70 63.86 2k4b h VAL 43 Cb 1.82 0.10 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 2k4b h VAL 43 CO -0.17 0.02 0.54 0.40 -1.23 0.00 0.00 177.57 177.12 2k4b h ILE 44 N -1.01 1.19 -0.75 7.19 2.04 -1.80 -2.53 117.51 121.85 2k4b h ILE 44 Ca -0.00 -0.37 0.20 0.00 1.00 0.00 0.00 64.86 65.68 2k4b h ILE 44 Cb 0.05 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 2k4b h ILE 44 CO 0.00 0.20 0.52 -0.25 0.00 0.00 0.00 178.15 178.63 2k4b h TRP 45 N 1.08 0.17 0.08 1.37 2.91 -1.78 0.60 115.95 120.38 2k4b h TRP 45 Ca 0.31 0.01 -0.17 0.00 1.13 0.00 0.00 58.89 60.16 2k4b h TRP 45 Cb -0.09 -0.05 0.02 0.00 -0.51 0.00 0.00 29.16 28.52 2k4b h TRP 45 CO -0.02 0.05 -0.72 1.03 -1.03 0.00 0.00 178.44 177.75 2k4b h SER 46 N 0.14 0.49 -0.09 2.65 0.87 -1.58 -3.37 113.55 112.66 2k4b h SER 46 Ca 0.36 -0.88 -0.05 0.00 -1.23 0.00 0.00 61.79 60.00 2k4b h SER 46 Cb 1.24 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2k4b h SER 46 CO -0.05 1.32 -0.14 0.25 -0.53 0.00 0.00 176.83 177.68 2k4b h LEU 47 N -0.27 0.28 0.00 2.23 6.46 -1.42 -3.49 115.31 119.11 2k4b h LEU 47 Ca -0.11 -0.54 0.00 0.00 -0.12 0.00 0.00 57.88 57.11 2k4b h LEU 47 Cb 1.51 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.36 2k4b h LEU 47 CO 0.14 0.76 0.00 0.61 -0.62 0.00 0.00 178.44 179.33 2k4b n GLY 48 N 0.36 3.28 2.99 3.75 0.00 0.13 -5.03 105.19 110.68 2k4b n GLY 48 Ca -0.07 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 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 0.14 -0.07 1.61 2.02 -1.26 -4.41 118.70 116.72 2k4b s GLU 49 Ca 0.00 0.67 0.04 0.00 0.02 0.00 0.00 54.97 55.70 2k4b s GLU 49 Cb 0.00 -0.09 -0.00 0.00 0.10 0.00 0.00 34.13 34.14 2k4b s GLU 49 CO 0.00 -0.26 -0.21 0.00 0.02 0.00 0.00 175.26 174.81 2k4b s ALA 50 N 2.14 1.88 0.90 5.21 0.00 -0.63 -4.95 121.76 126.31 2k4b s ALA 50 Ca -0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 2k4b s ALA 50 Cb -0.12 -0.67 0.13 0.00 0.00 0.00 0.00 23.12 22.46 2k4b s ALA 50 CO -0.08 0.29 1.14 -0.98 0.00 0.00 0.00 175.76 176.13 2k4b s ARG 51 N 0.22 1.23 0.30 0.00 3.03 -1.26 -0.29 118.95 122.17 2k4b s ARG 51 Ca -0.12 0.28 0.04 0.00 2.03 0.00 0.00 55.73 57.96 2k4b s ARG 51 Cb -0.15 -1.85 0.65 0.00 -1.03 0.00 0.00 34.95 32.56 2k4b s ARG 51 CO 0.05 -2.13 1.83 -0.24 -1.13 0.00 0.00 175.30 173.68 2k4b h VAL 52 N -1.45 0.85 0.00 4.99 3.04 -1.92 0.18 116.25 121.94 2k4b h VAL 52 Ca -0.50 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 64.85 2k4b h VAL 52 Cb 1.33 -0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2k4b h VAL 52 CO 0.62 0.16 -0.17 -2.24 -1.01 0.00 0.00 177.57 174.94 2k4b h ASP 53 N 0.89 0.00 0.01 3.17 2.03 -1.93 -3.15 116.42 117.44 2k4b h ASP 53 Ca 0.51 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.80 2k4b h ASP 53 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 2k4b h ASP 53 CO -0.29 0.17 -0.06 -0.08 -1.03 0.00 0.00 179.24 177.95 2k4b h GLU 54 N 0.00 0.02 -0.91 4.15 4.22 -1.31 -3.20 114.58 117.56 2k4b h GLU 54 Ca -0.00 -0.04 0.06 0.00 0.08 0.00 0.00 59.36 59.46 2k4b h GLU 54 Cb 0.77 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 2k4b h GLU 54 CO 0.02 0.99 0.58 -0.84 -2.18 0.00 0.00 179.01 177.58 2k4b h ILE 55 N -0.92 1.08 -0.92 2.32 3.07 -0.87 -0.11 117.51 121.17 2k4b h ILE 55 Ca -0.01 -0.37 0.11 0.00 1.55 0.00 0.00 64.86 66.14 2k4b h ILE 55 Cb 1.01 -0.08 -0.07 0.00 -0.27 0.00 0.00 36.82 37.41 2k4b h ILE 55 CO 0.01 0.20 0.59 0.22 -1.05 0.00 0.00 178.15 178.12 2k4b h TYR 56 N 1.07 1.00 0.00 0.16 3.20 -1.69 -2.35 116.97 118.36 2k4b h TYR 56 Ca 0.39 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.28 2k4b h TYR 56 Cb 0.12 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.07 2k4b h TYR 56 CO -0.02 0.44 0.00 0.00 -1.64 0.00 0.00 178.16 176.94 2k4b n ALA 57 N -2.39 1.19 -0.25 1.82 0.00 -0.06 -1.49 120.51 119.33 2k4b n ALA 57 Ca 0.16 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.78 2k4b n ALA 57 Cb 0.33 -1.24 0.18 0.00 0.00 0.00 0.00 19.45 18.73 2k4b n ALA 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2k4b n GLN 58 N -1.99 2.88 -2.62 0.00 6.02 -0.88 -5.00 117.38 115.78 2k4b n GLN 58 Ca -0.00 -2.18 -0.43 0.00 -0.01 0.00 0.00 57.00 54.38 2k4b n GLN 58 Cb 0.07 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 2k4b n GLN 58 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2k4b s ILE 59 N -1.11 4.32 0.44 5.09 -1.09 -0.55 -5.03 121.20 123.26 2k4b s ILE 59 Ca 0.28 1.40 -0.10 0.00 -2.23 0.00 0.00 60.65 60.00 2k4b s ILE 59 Cb 0.15 -4.54 -0.06 0.00 -1.58 0.00 0.00 42.46 36.44 2k4b s ILE 59 CO 0.18 -0.82 0.80 -2.16 -1.23 0.00 0.00 174.94 171.71 2k4b s PRO 60 N 4.16 3.74 0.53 2.79 0.04 -1.26 -5.02 135.00 139.98 2k4b s PRO 60 Ca 0.47 0.46 0.28 0.00 0.04 0.00 0.00 61.00 62.25 2k4b s PRO 60 Cb -0.09 -2.36 1.46 0.00 0.04 0.00 0.00 34.50 33.56 2k4b s PRO 60 CO 0.26 -0.11 2.08 1.96 0.04 0.00 0.00 177.00 181.23 2k4b h GLN 61 N 0.98 0.00 -0.31 4.56 4.20 -2.00 -3.09 115.11 119.45 2k4b h GLN 61 Ca -0.47 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.33 2k4b h GLN 61 Cb 1.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2k4b h GLN 61 CO 0.63 0.11 0.25 0.93 -0.67 0.00 0.00 178.83 180.08 2k4b h GLU 62 N 0.00 0.00 0.00 1.46 5.08 -2.04 -2.94 114.58 116.14 2k4b h GLU 62 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2k4b h GLU 62 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2k4b h GLU 62 CO 0.01 0.00 -0.92 -0.07 -1.00 0.00 0.00 179.01 177.03 2k4b h LEU 63 N 0.00 0.00 -0.31 1.33 3.38 -1.96 -3.48 115.31 114.27 2k4b h LEU 63 Ca 0.15 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.69 2k4b h LEU 63 Cb 0.64 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.42 2k4b h LEU 63 CO -0.00 0.89 -0.68 -0.62 0.09 0.00 0.00 178.44 178.12 2k4b n GLU 64 N -3.31 -5.90 -3.10 1.13 1.02 -1.11 -4.98 120.64 104.40 2k4b n GLU 64 Ca -0.00 0.72 -0.41 0.00 -0.02 0.00 0.00 57.16 57.45 2k4b n GLU 64 Cb 0.90 -5.64 -0.06 0.00 -0.02 0.00 0.00 31.44 26.61 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 -3.23 3.18 0.92 -0.32 0.52 -1.26 -5.07 118.94 113.67 2k4b s TRP 65 Ca 0.53 0.47 -0.11 0.00 0.02 0.00 0.00 56.10 57.02 2k4b s TRP 65 Cb -0.25 -3.10 0.14 0.00 -1.15 0.00 0.00 33.47 29.12 2k4b s TRP 65 CO 0.66 -0.57 1.11 -1.12 0.02 0.00 0.00 176.95 177.05 2k4b s SER 66 N 1.73 3.04 0.22 2.95 0.01 -1.26 -4.89 113.70 115.50 2k4b s SER 66 Ca 0.25 1.94 -0.09 0.00 1.31 0.00 0.00 55.95 59.37 2k4b s SER 66 Cb -0.15 -2.48 0.33 0.00 0.21 0.00 0.00 66.02 63.94 2k4b s SER 66 CO 0.14 -2.98 1.70 0.25 0.41 0.00 0.00 173.24 172.75 2k4b h LEU 67 N -1.78 0.00 -2.20 2.44 7.12 -2.01 -0.15 115.31 118.73 2k4b h LEU 67 Ca -0.46 0.12 0.05 0.00 0.13 0.00 0.00 57.88 57.72 2k4b h LEU 67 Cb 1.27 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.56 2k4b h LEU 67 CO 0.46 -0.00 0.17 0.00 -0.13 0.00 0.00 178.44 178.95 2k4b h ALA 68 N 1.51 1.88 0.07 1.25 0.00 -2.00 -2.39 119.26 119.59 2k4b h ALA 68 Ca 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2k4b h ALA 68 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k4b h ALA 68 CO -0.43 -0.27 -0.03 1.15 0.00 0.00 0.00 179.25 179.67 2k4b h THR 69 N 0.00 1.16 -0.49 0.00 2.02 -1.37 -2.43 112.91 111.80 2k4b h THR 69 Ca 0.09 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.46 2k4b h THR 69 Cb 0.43 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 2k4b h THR 69 CO -0.00 0.20 0.31 1.62 0.37 0.00 0.00 175.52 178.02 2k4b h VAL 70 N -0.46 1.09 -0.46 3.16 3.04 -1.40 -2.25 116.25 118.98 2k4b h VAL 70 Ca -0.01 -0.21 0.09 0.00 -1.01 0.00 0.00 66.70 65.56 2k4b h VAL 70 Cb 0.40 0.41 -0.10 0.00 -2.01 0.00 0.00 31.29 30.00 2k4b h VAL 70 CO 0.02 0.11 -0.23 0.11 -1.01 0.00 0.00 177.57 176.57 2k4b h LYS 71 N 0.63 -0.13 -0.52 4.17 1.79 -1.53 -1.18 116.57 119.79 2k4b h LYS 71 Ca 0.19 0.01 -0.12 0.00 -2.18 0.00 0.00 60.65 58.55 2k4b h LYS 71 Cb -0.04 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 2k4b h LYS 71 CO -0.06 -0.09 -0.13 0.00 -1.08 0.00 0.00 179.45 178.09 2k4b h THR 72 N -0.13 1.27 -0.38 -0.16 1.03 -1.33 -3.30 112.91 109.91 2k4b h THR 72 Ca 0.21 -1.29 -0.12 0.00 -0.01 0.00 0.00 66.41 65.21 2k4b h THR 72 Cb 0.47 1.00 -0.01 0.00 -1.07 0.00 0.00 68.15 68.54 2k4b h THR 72 CO -0.54 0.45 -0.24 0.25 -0.01 0.00 0.00 175.52 175.43 2k4b h LEU 73 N 0.89 0.87 -0.47 0.00 6.46 -0.65 -2.55 115.31 119.84 2k4b h LEU 73 Ca 0.13 -0.43 0.09 0.00 -0.12 0.00 0.00 57.88 57.56 2k4b h LEU 73 Cb 0.69 -0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.30 2k4b h LEU 73 CO 0.05 1.10 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.87 2k4b h LEU 74 N 0.63 -0.27 -2.02 2.25 3.38 -1.36 0.68 115.31 118.61 2k4b h LEU 74 Ca 0.08 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.29 2k4b h LEU 74 Cb 0.81 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2k4b h LEU 74 CO 0.07 -0.09 0.41 1.23 0.09 0.00 0.00 178.44 180.14 2k4b h GLY 75 N 0.08 0.00 0.31 0.83 0.00 -1.53 0.14 103.07 102.90 2k4b h GLY 75 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 2k4b h GLY 75 CO -0.42 0.00 -0.26 3.21 0.00 0.00 0.00 176.54 179.07 2k4b h ARG 76 N 0.00 0.12 -0.06 4.80 2.47 -0.74 -3.20 114.38 117.77 2k4b h ARG 76 Ca 0.19 -0.17 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2k4b h ARG 76 Cb 1.00 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.35 2k4b h ARG 76 CO -0.00 1.02 -0.12 -0.07 0.56 0.00 0.00 179.97 181.36 2k4b h LEU 77 N -0.69 -0.35 -0.66 3.04 3.38 0.02 -2.89 115.31 117.17 2k4b h LEU 77 Ca -0.04 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2k4b h LEU 77 Cb 1.13 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2k4b h LEU 77 CO 0.05 -0.16 -0.07 -0.37 0.09 0.00 0.00 178.44 177.97 2k4b h VAL 78 N -0.17 1.26 0.00 1.22 -1.51 -1.11 -1.72 116.25 114.23 2k4b h VAL 78 Ca 0.06 -1.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2k4b h VAL 78 Cb 0.26 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 2k4b h VAL 78 CO -0.16 0.43 0.00 0.29 -1.23 0.00 0.00 177.57 176.90 2k4b n LYS 79 N -4.16 0.10 -0.15 5.19 4.76 -1.20 -2.28 118.16 120.42 2k4b n LYS 79 Ca 0.02 0.49 0.08 0.00 -2.87 0.00 0.00 58.31 56.03 2k4b n LYS 79 Cb 0.38 -1.75 0.16 0.00 -1.84 0.00 0.00 35.03 31.98 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 -1.94 2.18 -1.44 1.97 4.01 -0.69 -5.01 118.16 117.24 2k4b n LYS 80 Ca 0.01 -1.97 -0.15 0.00 -0.51 0.00 0.00 58.31 55.68 2k4b n LYS 80 Cb 0.10 -1.37 -0.06 0.00 -0.51 0.00 0.00 35.03 33.18 2k4b n LYS 80 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k4b n GLU 81 N 0.99 -1.13 -0.02 1.97 1.02 -0.97 -4.92 120.64 117.58 2k4b n GLU 81 Ca 0.14 1.02 -0.13 0.00 -0.02 0.00 0.00 57.16 58.17 2k4b n GLU 81 Cb 0.47 -5.20 -0.11 0.00 -0.02 0.00 0.00 31.44 26.59 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 0.01 -0.02 -5.23 3.49 2.86 -1.70 -3.48 114.93 110.86 2k4b h MET 82 Ca -0.31 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 56.86 2k4b h MET 82 Cb 1.02 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 32.55 2k4b h MET 82 CO 0.45 0.62 -0.61 -0.51 1.06 0.00 0.00 176.91 177.93 2k4b s LEU 83 N -8.86 2.19 0.26 1.22 1.43 -1.25 -4.90 118.68 108.77 2k4b s LEU 83 Ca -0.16 -1.39 0.02 0.00 -1.03 0.00 0.00 54.13 51.57 2k4b s LEU 83 Cb -0.00 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 2k4b s LEU 83 CO 0.65 -0.61 0.14 -0.44 0.23 0.00 0.00 176.35 176.32 2k4b s SER 84 N -3.50 1.09 -0.07 2.29 0.01 -0.17 -4.17 113.70 109.18 2k4b s SER 84 Ca 0.36 -1.47 -0.21 0.00 1.31 0.00 0.00 55.95 55.94 2k4b s SER 84 Cb 0.09 0.32 0.05 0.00 0.21 0.00 0.00 66.02 66.69 2k4b s SER 84 CO 0.16 -0.83 0.49 0.28 0.41 0.00 0.00 173.24 173.74 2k4b s THR 85 N -3.78 0.02 0.31 1.44 -1.32 -1.26 -1.38 115.64 109.68 2k4b s THR 85 Ca 0.37 -0.19 0.05 0.00 -1.21 0.00 0.00 61.69 60.72 2k4b s THR 85 Cb 0.06 -0.78 -0.02 0.00 -1.51 0.00 0.00 72.50 70.26 2k4b s THR 85 CO 0.15 -0.10 0.20 -0.62 -2.21 0.00 0.00 174.62 172.04 2k4b n GLU 86 N 1.54 0.46 -3.89 7.08 -0.58 -0.67 -5.00 120.64 119.58 2k4b n GLU 86 Ca -0.19 -2.93 -0.35 0.00 -0.42 0.00 0.00 57.16 53.27 2k4b n GLU 86 Cb 0.56 2.07 -0.14 0.00 -0.57 0.00 0.00 31.44 33.36 2k4b n GLU 86 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2k4b s LYS 87 N -3.25 3.02 0.08 3.49 2.36 -1.26 -0.78 119.74 123.40 2k4b s LYS 87 Ca 0.28 -0.87 0.03 0.00 -2.55 0.00 0.00 55.97 52.85 2k4b s LYS 87 Cb 0.01 -3.11 -0.03 0.00 -1.05 0.00 0.00 37.83 33.65 2k4b s LYS 87 CO 0.20 -0.37 -0.08 -1.21 1.55 0.00 0.00 175.35 175.43 2k4b s GLU 88 N 1.41 0.72 0.00 4.03 0.41 -0.23 -4.93 118.70 120.11 2k4b s GLU 88 Ca 0.02 -1.06 0.00 0.00 -0.41 0.00 0.00 54.97 53.52 2k4b s GLU 88 Cb -0.16 -0.35 0.00 0.00 -1.78 0.00 0.00 34.13 31.84 2k4b s GLU 88 CO -0.02 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 2k4b n GLY 89 N 0.72 1.78 1.83 -1.39 0.00 -1.26 -0.99 105.19 105.88 2k4b n GLY 89 Ca -0.17 0.25 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 11.67 3.48 -3.97 1.61 0.63 -1.26 -5.00 116.66 123.83 2k4b n ARG 90 Ca 0.00 -3.08 -0.13 0.00 -0.92 0.00 0.00 57.85 53.72 2k4b n ARG 90 Cb 0.00 -2.15 -0.01 0.00 0.45 0.00 0.00 32.46 30.75 2k4b n ARG 90 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2k4b s LYS 91 N -3.01 2.11 0.28 -0.14 -0.14 -0.16 -5.16 119.74 113.52 2k4b s LYS 91 Ca 0.53 -1.66 -0.13 0.00 -1.36 0.00 0.00 55.97 53.34 2k4b s LYS 91 Cb 0.43 0.53 -0.08 0.00 -1.68 0.00 0.00 37.83 37.02 2k4b s LYS 91 CO 0.12 -0.93 0.67 -0.06 -0.76 0.00 0.00 175.35 174.39 2k4b s PHE 92 N -2.59 3.41 -0.03 3.18 0.08 -1.26 -1.07 117.98 119.71 2k4b s PHE 92 Ca 0.24 1.11 0.06 0.00 0.12 0.00 0.00 56.93 58.46 2k4b s PHE 92 Cb -0.03 -2.44 -0.02 0.00 -0.57 0.00 0.00 43.02 39.96 2k4b s PHE 92 CO 0.17 0.17 -0.20 0.54 -0.10 0.00 0.00 175.22 175.80 2k4b s VAL 93 N -1.89 2.56 -0.18 -0.44 0.11 0.04 -2.86 120.40 117.73 2k4b s VAL 93 Ca 0.51 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.61 2k4b s VAL 93 Cb -0.11 -1.96 0.02 0.00 -1.53 0.00 0.00 36.38 32.80 2k4b s VAL 93 CO 0.19 0.56 -0.19 -0.31 -3.33 0.00 0.00 175.10 172.01 2k4b s TYR 94 N -0.70 2.81 0.18 1.54 2.02 0.60 -1.67 117.35 122.12 2k4b s TYR 94 Ca 0.11 -1.69 -0.08 0.00 -0.37 0.00 0.00 57.07 55.05 2k4b s TYR 94 Cb -0.10 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 2k4b s TYR 94 CO 0.00 -0.81 0.27 -0.98 -1.57 0.00 0.00 175.55 172.46 2k4b s ARG 95 N 1.28 1.21 1.26 -0.62 1.70 -0.48 -1.61 118.95 121.69 2k4b s ARG 95 Ca 0.04 -1.28 -0.21 0.00 -0.47 0.00 0.00 55.73 53.81 2k4b s ARG 95 Cb -0.13 0.36 0.31 0.00 -0.57 0.00 0.00 34.95 34.92 2k4b s ARG 95 CO -0.13 -0.44 1.10 -1.25 -1.08 0.00 0.00 175.30 173.51 2k4b s PRO 96 N -4.01 -1.67 0.00 3.89 0.04 -1.26 -1.00 135.00 130.99 2k4b s PRO 96 Ca 0.22 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.09 2k4b s PRO 96 Cb 0.04 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 33.02 2k4b s PRO 96 CO 0.04 -3.99 0.00 -0.11 0.04 0.00 0.00 177.00 172.98 2k4b n LEU 97 N -4.94 0.00 0.00 -3.56 -0.00 -1.26 -4.68 117.00 102.56 2k4b n LEU 97 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.06 2k4b n LEU 97 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.99 2k4b n LEU 97 CO 0.42 -0.65 0.02 1.15 -0.00 0.00 0.00 177.39 178.33 2k4b n MET 98 N -0.81 0.32 0.00 1.96 0.00 -1.26 -5.12 117.12 112.21 2k4b n MET 98 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 57.70 55.97 2k4b n MET 98 Cb 0.00 1.54 0.00 0.00 0.00 0.00 0.00 33.22 34.76 2k4b n MET 98 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12