#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi s ARG 3 N 0.00 0.58 0.77 0.00 3.52 -1.26 -5.16 118.95 117.40 3kzi s ARG 3 Ca 0.00 0.26 -0.11 0.00 -0.13 0.00 0.00 55.73 55.75 3kzi s ARG 3 Cb 0.00 0.18 0.05 0.00 -1.56 0.00 0.00 34.95 33.62 3kzi s ARG 3 CO 0.00 -0.99 1.08 1.03 -0.81 0.00 0.00 175.30 175.61 3kzi s ARG 4 N 2.53 2.33 0.11 5.12 0.52 -1.26 -5.04 118.95 123.25 3kzi s ARG 4 Ca 0.13 0.90 -0.21 0.00 -0.52 0.00 0.00 55.73 56.03 3kzi s ARG 4 Cb -0.07 -1.93 0.05 0.00 0.52 0.00 0.00 34.95 33.53 3kzi s ARG 4 CO -0.20 -1.51 0.52 0.95 0.02 0.00 0.00 175.30 175.08 3kzi s THR 5 N -3.03 0.03 0.00 0.02 -4.23 -1.26 -5.00 115.64 102.17 3kzi s THR 5 Ca 0.60 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 3kzi s THR 5 Cb -0.15 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.65 3kzi s THR 5 CO 0.55 -0.13 0.79 1.87 -0.54 0.00 0.00 174.62 177.17 3kzi n TRP 6 N -0.04 0.00 -0.31 3.99 -0.00 -1.26 -0.19 117.44 119.63 3kzi n TRP 6 Ca -0.17 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.47 3kzi n TRP 6 Cb 0.63 -0.29 0.32 0.00 -0.00 0.00 0.00 31.31 31.97 3kzi n TRP 6 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 3kzi h LEU 7 N 0.00 0.30 -0.72 5.87 5.85 -1.99 -0.48 115.31 124.14 3kzi h LEU 7 Ca 0.00 0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.99 3kzi h LEU 7 Cb 0.00 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 3kzi h LEU 7 CO 0.00 -0.04 0.34 1.23 -0.34 0.00 0.00 178.44 179.64 3kzi h GLY 8 N 0.37 1.09 0.50 3.75 0.00 -1.16 -1.70 103.07 105.91 3kzi h GLY 8 Ca 0.58 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 3kzi h GLY 8 CO -0.55 0.02 -0.01 -0.55 0.00 0.00 0.00 176.54 175.44 3kzi h ASP 9 N 0.57 -0.03 -0.95 0.19 3.32 0.11 -1.19 116.42 118.43 3kzi h ASP 9 Ca 0.37 -0.47 0.27 0.00 0.02 0.00 0.00 57.03 57.22 3kzi h ASP 9 Cb 0.43 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 3kzi h ASP 9 CO -0.30 0.46 0.68 0.40 -1.72 0.00 0.00 179.24 178.76 3kzi h ILE 10 N -0.54 0.53 0.00 0.35 2.04 -1.09 0.38 117.51 119.18 3kzi h ILE 10 Ca -0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3kzi h ILE 10 Cb 0.50 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 3kzi h ILE 10 CO 0.01 0.00 -0.90 0.18 0.00 0.00 0.00 178.15 177.44 3kzi n LEU 11 N -4.27 0.84 -0.31 1.44 4.77 -0.67 -4.52 117.00 114.28 3kzi n LEU 11 Ca 0.20 -0.35 0.17 0.00 -0.03 0.00 0.00 56.01 56.00 3kzi n LEU 11 Cb 1.00 -0.06 0.35 0.00 -2.33 0.00 0.00 43.42 42.38 3kzi n LEU 11 CO 0.39 0.21 1.01 -0.09 -1.33 0.00 0.00 177.39 177.57 3kzi h ARG 12 N 0.00 0.26 0.96 3.23 9.65 0.11 -2.61 114.38 125.98 3kzi h ARG 12 Ca 0.00 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 3kzi h ARG 12 Cb 0.52 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 29.05 3kzi h ARG 12 CO 0.00 0.17 -0.46 -1.00 2.80 0.00 0.00 179.97 181.48 3kzi h PRO 13 N 0.26 -1.25 -1.73 0.20 0.13 -1.80 -3.04 132.00 124.77 3kzi h PRO 13 Ca 0.62 0.08 0.52 0.00 -0.87 0.00 0.00 66.00 66.35 3kzi h PRO 13 Cb 1.30 0.28 -0.08 0.00 0.13 0.00 0.00 31.00 32.63 3kzi h PRO 13 CO -0.63 -0.83 1.23 1.28 -0.23 0.00 0.00 178.00 178.82 3kzi n LEU 14 N -5.50 0.04 -3.92 1.56 4.77 -0.98 -2.79 117.00 110.17 3kzi n LEU 14 Ca -0.16 0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 56.51 3kzi n LEU 14 Cb 0.51 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 3kzi n LEU 14 CO 0.39 -1.01 -0.27 0.21 -1.33 0.00 0.00 177.39 175.37 3kzi s ASN 15 N -3.95 4.39 0.00 -1.43 2.47 -1.15 -4.73 114.94 110.53 3kzi s ASN 15 Ca -0.05 -2.42 0.00 0.00 0.42 0.00 0.00 52.86 50.81 3kzi s ASN 15 Cb 0.26 -1.46 0.00 0.00 -1.45 0.00 0.00 41.25 38.60 3kzi s ASN 15 CO 0.82 -0.32 0.00 -1.54 -3.72 0.00 0.00 177.10 172.33 3kzi n SER 16 N 3.88 0.00 -1.16 -4.21 3.41 -1.12 -4.86 113.62 109.56 3kzi n SER 16 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3kzi n SER 16 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3kzi n SER 16 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3kzi n GLU 17 N -0.59 0.62 0.00 4.33 1.02 -1.26 -4.81 120.64 119.95 3kzi n GLU 17 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3kzi n GLU 17 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3kzi n GLU 17 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 3kzi n TYR 18 N 0.92 0.00 0.11 -0.32 9.36 -1.26 -2.17 117.16 123.80 3kzi n TYR 18 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 3kzi n TYR 18 Cb 0.31 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.07 3kzi n TYR 18 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3kzi n GLY 19 N 0.00 -0.08 3.51 2.98 0.00 -1.26 -4.79 105.19 105.55 3kzi n GLY 19 Ca 0.00 -0.01 -0.51 0.00 0.00 0.00 0.00 46.02 45.50 3kzi n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3kzi n LYS 20 N -1.02 1.26 -4.41 1.61 -0.00 -0.92 -4.95 118.16 109.73 3kzi n LYS 20 Ca 0.01 0.38 -0.25 0.00 -0.00 0.00 0.00 58.31 58.45 3kzi n LYS 20 Cb 0.01 -2.49 -0.11 0.00 -0.00 0.00 0.00 35.03 32.43 3kzi n LYS 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3kzi s VAL 21 N 6.62 2.25 0.60 0.58 -7.23 -1.26 -5.11 120.40 116.84 3kzi s VAL 21 Ca 1.06 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 59.01 3kzi s VAL 21 Cb -0.83 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 3kzi s VAL 21 CO 0.50 -0.25 1.01 0.00 -0.31 0.00 0.00 175.10 176.06 3kzi s ALA 22 N -2.01 3.12 0.15 1.32 0.00 -1.26 -5.04 121.76 118.04 3kzi s ALA 22 Ca 0.22 -0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 3kzi s ALA 22 Cb -0.06 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 3kzi s ALA 22 CO 0.10 -0.62 0.58 -1.25 0.00 0.00 0.00 175.76 174.57 3kzi s PRO 23 N -5.03 4.03 6.45 0.00 0.04 -1.26 -4.82 135.00 134.41 3kzi s PRO 23 Ca 0.55 0.56 0.00 0.00 0.04 0.00 0.00 61.00 62.15 3kzi s PRO 23 Cb -0.11 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.49 3kzi s PRO 23 CO 0.51 0.47 0.00 0.41 0.04 0.00 0.00 177.00 178.43 3kzi n GLY 24 N 0.84 2.59 1.29 0.56 0.00 -1.26 -2.70 105.19 106.50 3kzi n GLY 24 Ca -0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 3kzi n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3kzi n TRP 25 N 13.52 1.11 0.00 1.61 7.02 -1.26 -4.96 117.44 134.48 3kzi n TRP 25 Ca 0.00 -0.61 0.00 0.00 -1.02 0.00 0.00 57.50 55.87 3kzi n TRP 25 Cb 0.00 -0.39 0.00 0.00 -2.42 0.00 0.00 31.31 28.50 3kzi n TRP 25 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3kzi n GLY 26 N 0.09 0.00 0.13 6.99 0.00 -1.10 -1.95 105.19 109.35 3kzi n GLY 26 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 3kzi n GLY 26 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kzi n THR 27 N 0.00 0.00 -0.10 2.61 -2.24 -1.26 -4.59 114.28 108.70 3kzi n THR 27 Ca 0.00 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.69 3kzi n THR 27 Cb 0.00 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 3kzi n THR 27 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3kzi n THR 28 N -0.88 -0.16 -0.32 4.28 -1.04 -0.82 -0.81 114.28 114.53 3kzi n THR 28 Ca 0.16 1.09 0.11 0.00 -2.04 0.00 0.00 64.05 63.38 3kzi n THR 28 Cb 0.26 -1.40 0.29 0.00 -1.82 0.00 0.00 70.33 67.66 3kzi n THR 28 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3kzi h PRO 29 N 0.00 0.60 -0.74 -2.82 0.13 -1.81 0.22 132.00 127.58 3kzi h PRO 29 Ca 0.04 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 3kzi h PRO 29 Cb 0.10 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.06 3kzi h PRO 29 CO -0.22 0.39 0.26 1.25 -0.23 0.00 0.00 178.00 179.46 3kzi h LEU 30 N 0.61 1.04 -0.32 1.56 5.85 -1.31 -2.82 115.31 119.92 3kzi h LEU 30 Ca 0.54 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 3kzi h LEU 30 Cb 0.89 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3kzi h LEU 30 CO -0.42 0.95 0.13 -0.03 -0.34 0.00 0.00 178.44 178.73 3kzi h MET 31 N 1.08 0.48 0.00 1.25 4.05 0.10 -2.57 114.93 119.30 3kzi h MET 31 Ca 0.24 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.58 3kzi h MET 31 Cb 0.26 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 3kzi h MET 31 CO -0.01 0.48 0.03 0.00 0.23 0.00 0.00 176.91 177.64 3kzi n ALA 32 N -2.28 1.04 -0.10 0.39 0.00 0.42 -1.78 120.51 118.20 3kzi n ALA 32 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 3kzi n ALA 32 Cb 0.14 -0.91 -0.12 0.00 0.00 0.00 0.00 19.45 18.56 3kzi n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3kzi n VAL 33 N -1.32 1.57 -0.26 0.00 0.31 -0.97 -3.18 118.33 114.49 3kzi n VAL 33 Ca 0.00 -0.37 -0.04 0.00 -0.01 0.00 0.00 64.34 63.91 3kzi n VAL 33 Cb 0.03 -1.81 0.11 0.00 -0.91 0.00 0.00 33.84 31.26 3kzi n VAL 33 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3kzi h PHE 34 N -0.59 1.13 -0.34 3.52 -1.00 -1.50 0.11 116.94 118.27 3kzi h PHE 34 Ca -0.53 -0.08 0.06 0.00 2.81 0.00 0.00 57.97 60.24 3kzi h PHE 34 Cb 1.67 -0.34 -0.05 0.00 3.61 0.00 0.00 35.95 40.83 3kzi h PHE 34 CO 0.02 0.85 0.01 1.98 -1.61 0.00 0.00 178.31 179.56 3kzi h MET 35 N 1.09 0.10 0.00 1.51 4.05 -1.52 0.67 114.93 120.84 3kzi h MET 35 Ca 0.25 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.59 3kzi h MET 35 Cb 0.19 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 3kzi h MET 35 CO -0.02 0.07 -0.38 0.78 0.23 0.00 0.00 176.91 177.59 3kzi h GLY 36 N 0.11 0.00 0.97 1.39 0.00 -1.34 -1.42 103.07 102.78 3kzi h GLY 36 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 3kzi h GLY 36 CO -0.27 0.00 -0.37 1.41 0.00 0.00 0.00 176.54 177.31 3kzi h LEU 37 N 0.00 0.75 -0.32 3.11 3.38 0.11 -2.46 115.31 119.88 3kzi h LEU 37 Ca -0.00 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 3kzi h LEU 37 Cb 0.69 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3kzi h LEU 37 CO 0.05 1.12 0.17 0.15 0.09 0.00 0.00 178.44 180.02 3kzi h PHE 38 N 0.40 0.45 -0.77 1.13 3.57 0.49 -0.01 116.94 122.20 3kzi h PHE 38 Ca 0.02 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 3kzi h PHE 38 Cb 0.96 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.47 3kzi h PHE 38 CO 0.08 0.36 0.38 1.25 -2.23 0.00 0.00 178.31 178.15 3kzi h LEU 39 N 0.40 0.47 -0.33 0.59 6.46 -1.21 0.12 115.31 121.81 3kzi h LEU 39 Ca 0.11 0.08 -0.20 0.00 -0.12 0.00 0.00 57.88 57.75 3kzi h LEU 39 Cb 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 3kzi h LEU 39 CO -0.02 0.24 -0.73 0.58 -0.62 0.00 0.00 178.44 177.89 3kzi h VAL 40 N 0.60 1.34 -0.12 1.05 2.07 -1.08 -2.67 116.25 117.43 3kzi h VAL 40 Ca 0.40 -2.05 0.01 0.00 0.82 0.00 0.00 66.70 65.88 3kzi h VAL 40 Cb 0.49 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3kzi h VAL 40 CO -0.32 0.63 0.06 0.15 0.02 0.00 0.00 177.57 178.11 3kzi h PHE 41 N 0.39 0.11 -0.02 1.57 3.57 0.19 -2.01 116.94 120.74 3kzi h PHE 41 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3kzi h PHE 41 Cb 1.32 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 3kzi h PHE 41 CO 0.06 0.07 0.01 -0.07 -2.23 0.00 0.00 178.31 176.15 3kzi h LEU 42 N 0.13 0.03 -1.77 0.59 3.38 -0.83 -1.90 115.31 114.94 3kzi h LEU 42 Ca 0.05 -0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.22 3kzi h LEU 42 Cb 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3kzi h LEU 42 CO -0.03 0.05 0.60 0.25 0.09 0.00 0.00 178.44 179.40 3kzi h LEU 43 N 0.01 0.18 0.33 1.67 5.85 -1.27 0.36 115.31 122.43 3kzi h LEU 43 Ca 0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3kzi h LEU 43 Cb 0.02 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3kzi h LEU 43 CO -0.00 0.07 -0.16 0.40 -0.34 0.00 0.00 178.44 178.41 3kzi h ILE 44 N 0.18 0.00 -0.21 4.05 2.04 -0.67 -0.09 117.51 122.81 3kzi h ILE 44 Ca 0.44 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.80 3kzi h ILE 44 Cb 1.42 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3kzi h ILE 44 CO -0.09 0.00 0.17 0.16 0.00 0.00 0.00 178.15 178.39 3kzi h ILE 45 N -1.01 0.73 0.40 -0.67 3.07 -0.83 0.16 117.51 119.36 3kzi h ILE 45 Ca -0.05 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.34 3kzi h ILE 45 Cb 0.34 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 3kzi h ILE 45 CO 0.08 0.00 -0.19 0.25 -1.05 0.00 0.00 178.15 177.23 3kzi h LEU 46 N 0.00 -0.45 -1.66 0.16 5.85 -0.32 -2.64 115.31 116.24 3kzi h LEU 46 Ca 0.10 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3kzi h LEU 46 Cb 0.43 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3kzi h LEU 46 CO -0.00 -0.18 0.21 -0.33 -0.34 0.00 0.00 178.44 177.80 3kzi h GLU 47 N -0.82 0.00 0.24 1.25 5.08 -0.17 -0.07 114.58 120.10 3kzi h GLU 47 Ca -0.05 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 3kzi h GLU 47 Cb 0.41 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.69 3kzi h GLU 47 CO 0.09 0.00 -1.48 0.82 -1.00 0.00 0.00 179.01 177.44 3kzi h ILE 48 N 0.00 1.25 -0.27 3.13 2.04 -0.63 0.25 117.51 123.27 3kzi h ILE 48 Ca 0.00 -2.66 -0.11 0.00 1.00 0.00 0.00 64.86 63.08 3kzi h ILE 48 Cb 0.43 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 3kzi h ILE 48 CO 0.00 0.81 -0.31 0.22 0.00 0.00 0.00 178.15 178.87 3kzi h TYR 49 N 0.11 0.65 -0.11 1.37 5.03 -0.70 -2.34 116.97 120.98 3kzi h TYR 49 Ca -0.26 -0.16 0.00 0.00 2.58 0.00 0.00 58.73 60.89 3kzi h TYR 49 Cb 2.13 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 40.26 3kzi h TYR 49 CO 0.13 0.81 0.00 -1.71 -1.32 0.00 0.00 178.16 176.07 3kzi n ASN 50 N -4.08 0.65 -2.45 -2.11 4.05 -0.41 -4.89 115.26 106.01 3kzi n ASN 50 Ca -0.01 -1.89 -0.13 0.00 0.45 0.00 0.00 54.58 53.00 3kzi n ASN 50 Cb 0.45 -0.07 -0.01 0.00 1.23 0.00 0.00 39.78 41.39 3kzi n ASN 50 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 3kzi n SER 51 N -0.20 -4.02 -0.00 1.20 7.64 -0.88 -4.79 113.62 112.57 3kzi n SER 51 Ca 0.07 0.18 -0.03 0.00 1.01 0.00 0.00 58.87 60.09 3kzi n SER 51 Cb 0.12 -3.41 -0.11 0.00 -1.01 0.00 0.00 64.21 59.80 3kzi n SER 51 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3kzi n THR 52 N -3.43 1.27 -3.97 0.44 -1.04 -0.09 -4.58 114.28 102.89 3kzi n THR 52 Ca -0.15 -0.73 -0.30 0.00 -2.04 0.00 0.00 64.05 60.82 3kzi n THR 52 Cb 0.61 -0.75 -0.14 0.00 -1.82 0.00 0.00 70.33 68.23 3kzi n THR 52 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3kzi s LEU 53 N -5.76 4.40 0.28 -4.42 0.20 -0.26 -5.02 118.68 108.10 3kzi s LEU 53 Ca -0.05 -2.53 -0.18 0.00 0.69 0.00 0.00 54.13 52.06 3kzi s LEU 53 Cb 0.08 -1.58 -0.09 0.00 -0.43 0.00 0.00 46.19 44.17 3kzi s LEU 53 CO 0.82 -0.31 0.75 -0.63 -0.29 0.00 0.00 176.35 176.69 3kzi s ILE 54 N 0.38 4.60 -0.28 6.68 -1.09 -1.26 -4.41 121.20 125.82 3kzi s ILE 54 Ca 0.14 1.15 -0.02 0.00 -2.23 0.00 0.00 60.65 59.69 3kzi s ILE 54 Cb -0.22 -3.73 0.12 0.00 -1.58 0.00 0.00 42.46 37.05 3kzi s ILE 54 CO -0.05 -0.01 0.24 -0.76 -1.23 0.00 0.00 174.94 173.13 3kzi s LEU 55 N -2.53 -0.01 -0.12 2.97 1.43 -1.26 -5.10 118.68 114.07 3kzi s LEU 55 Ca 0.50 -0.82 -0.40 0.00 -1.03 0.00 0.00 54.13 52.38 3kzi s LEU 55 Cb -0.13 0.25 -0.17 0.00 0.03 0.00 0.00 46.19 46.17 3kzi s LEU 55 CO 0.19 -0.39 1.46 0.47 0.23 0.00 0.00 176.35 178.31 3kzi n ASP 56 N 5.30 1.56 0.00 2.29 9.92 -1.26 0.49 116.55 134.84 3kzi n ASP 56 Ca -0.04 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 3kzi n ASP 56 Cb 0.46 -1.09 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 3kzi n ASP 56 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3kzi n GLY 57 N 3.08 2.29 3.33 0.44 0.00 -1.26 -5.03 105.19 108.05 3kzi n GLY 57 Ca 0.23 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 3kzi n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzi s VAL 58 N -0.32 4.51 -0.45 1.61 0.11 0.18 -5.04 120.40 121.01 3kzi s VAL 58 Ca 0.00 -1.10 -0.05 0.00 -2.93 0.00 0.00 61.98 57.90 3kzi s VAL 58 Cb 0.00 -3.64 0.12 0.00 -1.53 0.00 0.00 36.38 31.33 3kzi s VAL 58 CO 0.00 -0.39 0.26 0.21 -3.33 0.00 0.00 175.10 171.86 3kzi s ASN 59 N 1.90 5.38 -0.94 3.54 2.47 -1.26 -4.37 114.94 121.67 3kzi s ASN 59 Ca 0.02 -2.07 -0.11 0.00 0.42 0.00 0.00 52.86 51.12 3kzi s ASN 59 Cb -0.21 -1.88 -0.08 0.00 -1.45 0.00 0.00 41.25 37.63 3kzi s ASN 59 CO 0.05 -0.57 2.11 1.33 -3.72 0.00 0.00 177.10 176.30 3kzi n VAL 60 N 4.58 2.41 -4.17 -5.21 0.24 -1.26 -4.57 118.33 110.35 3kzi n VAL 60 Ca -0.03 -1.63 -0.15 0.00 -2.04 0.00 0.00 64.34 60.50 3kzi n VAL 60 Cb 0.41 -2.23 -0.07 0.00 -1.47 0.00 0.00 33.84 30.47 3kzi n VAL 60 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3kzi s SER 61 N 3.79 0.80 0.31 -1.34 0.01 -1.26 -5.04 113.70 110.97 3kzi s SER 61 Ca 0.47 -1.47 0.07 0.00 1.31 0.00 0.00 55.95 56.32 3kzi s SER 61 Cb 0.12 0.54 0.80 0.00 0.21 0.00 0.00 66.02 67.68 3kzi s SER 61 CO 0.01 -1.07 1.75 -0.50 0.41 0.00 0.00 173.24 173.83 3kzi h TRP 62 N 2.29 1.01 0.00 2.43 4.06 -2.07 -3.39 115.95 120.27 3kzi h TRP 62 Ca -0.29 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.69 3kzi h TRP 62 Cb 1.24 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.11 3kzi h TRP 62 CO 1.09 0.14 0.00 1.63 -3.56 0.00 0.00 178.44 177.73 3kzi n LYS 63 N -4.84 0.59 0.00 0.49 4.76 -1.26 -4.22 118.16 113.67 3kzi n LYS 63 Ca 0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 3kzi n LYS 63 Cb 0.65 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.84 3kzi n LYS 63 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3kzi n ALA 64 N -3.00 0.00 -0.34 7.82 0.00 -1.26 -4.72 120.51 119.01 3kzi n ALA 64 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3kzi n ALA 64 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 3kzi n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3kzi n LEU 65 N 0.00 2.00 0.00 0.00 4.77 -1.26 -5.08 117.00 117.44 3kzi n LEU 65 Ca 0.00 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 3kzi n LEU 65 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 3kzi n LEU 65 CO 0.00 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.72