#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rkz s GLU 63 N 0.00 3.24 0.14 0.00 2.12 -1.26 -5.12 118.70 117.82 2rkz s GLU 63 Ca 0.00 -0.77 -0.01 0.00 0.36 0.00 0.00 54.97 54.55 2rkz s GLU 63 Cb 0.00 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 2rkz s GLU 63 CO 0.00 0.17 0.33 -2.00 -0.54 0.00 0.00 175.26 173.21 2rkz s GLU 64 N 0.42 3.52 0.26 4.30 2.12 -1.26 -5.12 118.70 122.94 2rkz s GLU 64 Ca -0.13 -0.32 0.12 0.00 0.36 0.00 0.00 54.97 55.00 2rkz s GLU 64 Cb -0.17 -2.91 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2rkz s GLU 64 CO 0.06 0.49 -0.19 0.95 -0.54 0.00 0.00 175.26 176.03 2rkz s THR 65 N -1.69 2.53 0.06 -1.70 -4.23 -1.26 -4.07 115.64 105.28 2rkz s THR 65 Ca 0.38 -2.29 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2rkz s THR 65 Cb -0.12 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 2rkz s THR 65 CO 0.27 -0.34 0.11 0.00 -0.54 0.00 0.00 174.62 174.13 2rkz s PHE 67 N -1.39 2.33 -0.33 0.00 5.36 -1.26 -0.50 117.98 122.18 2rkz s PHE 67 Ca 0.30 -0.87 -0.04 0.00 -0.96 0.00 0.00 56.93 55.36 2rkz s PHE 67 Cb -0.12 -1.56 0.05 0.00 -0.34 0.00 0.00 43.02 41.05 2rkz s PHE 67 CO 0.23 -0.34 0.08 0.34 -1.46 0.00 0.00 175.22 174.07 2rkz s ASP 68 N 0.24 5.15 0.17 6.13 -1.08 -0.42 -5.00 116.67 121.86 2rkz s ASP 68 Ca -0.14 -1.32 -0.07 0.00 -0.52 0.00 0.00 52.55 50.50 2rkz s ASP 68 Cb -0.16 -1.80 0.26 0.00 -1.46 0.00 0.00 42.92 39.75 2rkz s ASP 68 CO 0.07 -0.34 1.03 0.29 0.52 0.00 0.00 175.17 176.74 2rkz n LYS 69 N 4.71 -0.09 0.12 4.34 5.02 -1.26 0.72 118.16 131.71 2rkz n LYS 69 Ca -0.11 1.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.96 2rkz n LYS 69 Cb 0.44 -1.53 -0.16 0.00 -0.02 0.00 0.00 35.03 33.76 2rkz n LYS 69 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2rkz h TYR 70 N 0.00 0.88 0.00 2.13 -1.99 -1.94 -3.15 116.97 112.90 2rkz h TYR 70 Ca 0.29 -0.64 -0.12 0.00 2.00 0.00 0.00 58.73 60.26 2rkz h TYR 70 Cb 0.45 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.13 2rkz h TYR 70 CO -0.53 1.61 -0.57 1.79 -0.00 0.00 0.00 178.16 180.45 2rkz h THR 71 N 0.12 1.00 -0.15 -2.88 1.35 -1.85 -3.46 112.91 107.03 2rkz h THR 71 Ca -0.29 -2.38 -0.06 0.00 -0.55 0.00 0.00 66.41 63.12 2rkz h THR 71 Cb 2.13 2.48 -0.03 0.00 -1.73 0.00 0.00 68.15 71.00 2rkz h THR 71 CO 0.23 0.56 -0.06 0.61 -0.25 0.00 0.00 175.52 176.62 2rkz n GLY 72 N 1.21 0.60 3.78 5.82 0.00 0.22 -5.02 105.19 111.81 2rkz n GLY 72 Ca 0.02 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2rkz n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rkz s ASN 73 N -2.46 5.30 0.04 1.61 0.01 -1.11 -4.89 114.94 113.44 2rkz s ASN 73 Ca 0.00 -0.34 0.01 0.00 -0.71 0.00 0.00 52.86 51.82 2rkz s ASN 73 Cb 0.00 -1.28 -0.04 0.00 0.41 0.00 0.00 41.25 40.35 2rkz s ASN 73 CO 0.00 -0.03 0.09 -0.89 -1.51 0.00 0.00 177.10 174.76 2rkz s THR 74 N -2.17 4.69 0.07 1.60 2.01 -1.26 -1.31 115.64 119.26 2rkz s THR 74 Ca 0.32 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.76 2rkz s THR 74 Cb -0.08 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2rkz s THR 74 CO 0.24 0.22 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.00 2rkz s TYR 75 N -1.31 0.78 0.33 4.92 2.02 0.35 -4.96 117.35 119.47 2rkz s TYR 75 Ca 0.27 -0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 56.27 2rkz s TYR 75 Cb -0.12 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 2rkz s TYR 75 CO 0.19 -0.10 0.59 1.03 -1.57 0.00 0.00 175.55 175.69 2rkz s ARG 76 N -2.47 3.59 0.23 -0.62 0.52 -1.26 -1.62 118.95 117.33 2rkz s ARG 76 Ca -0.01 -0.03 -0.32 0.00 -0.52 0.00 0.00 55.73 54.85 2rkz s ARG 76 Cb -0.04 -2.61 -0.13 0.00 0.52 0.00 0.00 34.95 32.70 2rkz s ARG 76 CO -0.01 0.14 1.57 0.28 0.02 0.00 0.00 175.30 177.29 2rkz n VAL 77 N -1.32 0.57 0.00 3.52 0.31 -1.26 -1.00 118.33 119.15 2rkz n VAL 77 Ca -0.02 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2rkz n VAL 77 Cb 0.55 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2rkz n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rkz n GLY 78 N 2.80 2.81 3.76 2.92 0.00 0.14 -5.01 105.19 112.61 2rkz n GLY 78 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2rkz n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rkz s ASP 79 N -1.30 6.63 -0.10 1.61 1.01 -0.17 -4.72 116.67 119.63 2rkz s ASP 79 Ca 0.00 2.75 0.01 0.00 0.71 0.00 0.00 52.55 56.01 2rkz s ASP 79 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 2rkz s ASP 79 CO 0.00 -0.68 -0.11 0.42 0.21 0.00 0.00 175.17 175.01 2rkz s THR 80 N -0.56 3.30 0.26 -1.27 -4.23 -1.26 -0.52 115.64 111.35 2rkz s THR 80 Ca 0.55 -0.60 -0.15 0.00 -1.18 0.00 0.00 61.69 60.31 2rkz s THR 80 Cb -0.42 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2rkz s THR 80 CO 0.50 0.55 0.55 -0.72 -0.54 0.00 0.00 174.62 174.96 2rkz s TYR 81 N -0.17 0.23 -0.20 3.99 -0.85 0.10 -4.98 117.35 115.47 2rkz s TYR 81 Ca 0.01 -0.62 -0.10 0.00 -0.52 0.00 0.00 57.07 55.84 2rkz s TYR 81 Cb -0.13 0.33 -0.05 0.00 0.38 0.00 0.00 41.96 42.49 2rkz s TYR 81 CO 0.03 -1.07 0.13 -1.21 -1.52 0.00 0.00 175.55 171.91 2rkz s GLU 82 N -3.94 4.17 -0.22 -3.49 2.02 -1.26 -0.55 118.70 115.42 2rkz s GLU 82 Ca 0.20 -0.23 -0.06 0.00 0.02 0.00 0.00 54.97 54.90 2rkz s GLU 82 Cb -0.02 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 2rkz s GLU 82 CO 0.09 0.27 0.02 0.50 0.02 0.00 0.00 175.26 176.16 2rkz s ARG 83 N 0.43 3.63 -0.20 1.61 3.52 0.11 -4.90 118.95 123.15 2rkz s ARG 83 Ca 0.08 -0.51 -0.26 0.00 -0.13 0.00 0.00 55.73 54.91 2rkz s ARG 83 Cb -0.11 -3.16 -0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2rkz s ARG 83 CO -0.01 -0.06 0.88 -1.25 -0.81 0.00 0.00 175.30 174.05 2rkz s PRO 84 N 1.22 4.26 -0.28 5.12 0.04 -1.26 -0.57 135.00 143.53 2rkz s PRO 84 Ca 0.04 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 2rkz s PRO 84 Cb -0.15 -3.61 0.09 0.00 0.04 0.00 0.00 34.50 30.88 2rkz s PRO 84 CO 0.02 -0.44 0.76 0.21 0.04 0.00 0.00 177.00 177.59 2rkz s LYS 85 N 2.55 0.66 -1.34 4.56 2.20 -0.77 -4.84 119.74 122.77 2rkz s LYS 85 Ca 0.39 1.05 -0.06 0.00 -0.36 0.00 0.00 55.97 57.00 2rkz s LYS 85 Cb -0.16 0.18 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2rkz s LYS 85 CO 0.10 -0.12 0.73 -0.25 -0.36 0.00 0.00 175.35 175.44 2rkz n ASP 86 N 3.82 -5.77 -0.50 1.43 8.00 -1.26 -1.99 116.55 120.28 2rkz n ASP 86 Ca -0.18 -0.34 -0.06 0.00 0.71 0.00 0.00 54.79 54.92 2rkz n ASP 86 Cb 0.58 -4.53 -0.03 0.00 -0.02 0.00 0.00 41.12 37.12 2rkz n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2rkz n SER 87 N -2.24 -4.91 -4.59 -2.24 7.64 -1.26 -4.99 113.62 101.04 2rkz n SER 87 Ca -0.06 0.16 -0.27 0.00 1.01 0.00 0.00 58.87 59.71 2rkz n SER 87 Cb 0.59 -2.98 -0.10 0.00 -1.01 0.00 0.00 64.21 60.70 2rkz n SER 87 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2rkz s MET 88 N -2.20 1.92 -0.16 1.43 -1.94 -0.84 -4.89 119.30 112.62 2rkz s MET 88 Ca 0.00 -2.10 -0.00 0.00 -1.71 0.00 0.00 55.69 51.87 2rkz s MET 88 Cb 0.00 -1.44 -0.00 0.00 2.01 0.00 0.00 34.83 35.40 2rkz s MET 88 CO 0.00 -0.12 -0.14 0.42 -0.01 0.00 0.00 175.02 175.17 2rkz s ILE 89 N -2.86 2.79 -0.11 2.53 -1.09 -1.26 -1.85 121.20 119.35 2rkz s ILE 89 Ca 0.32 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.96 2rkz s ILE 89 Cb 0.09 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 2rkz s ILE 89 CO 0.16 0.51 0.09 0.26 -1.23 0.00 0.00 174.94 174.72 2rkz s TRP 90 N 0.81 3.42 -0.43 3.97 0.52 0.27 -4.71 118.94 122.79 2rkz s TRP 90 Ca -0.05 0.39 -0.23 0.00 0.02 0.00 0.00 56.10 56.23 2rkz s TRP 90 Cb -0.15 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2rkz s TRP 90 CO 0.00 0.61 0.78 -0.51 0.02 0.00 0.00 176.95 177.86 2rkz s ASP 91 N -0.90 6.44 0.12 2.95 1.01 0.67 -0.71 116.67 126.24 2rkz s ASP 91 Ca 0.14 -0.02 0.06 0.00 0.71 0.00 0.00 52.55 53.43 2rkz s ASP 91 Cb -0.12 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 2rkz s ASP 91 CO 0.03 -0.87 0.00 0.00 0.21 0.00 0.00 175.17 174.54 2rkz s THR 93 N -1.45 1.45 -0.22 0.00 2.01 0.83 -0.72 115.64 117.55 2rkz s THR 93 Ca 0.26 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 2rkz s THR 93 Cb -0.11 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 2rkz s THR 93 CO 0.19 0.43 1.25 0.00 -0.69 0.00 0.00 174.62 175.80 2rkz n ILE 95 N 5.66 1.33 0.00 0.00 5.41 0.34 0.23 119.36 132.33 2rkz n ILE 95 Ca 0.14 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2rkz n ILE 95 Cb 0.46 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 2rkz n ILE 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rkz n GLY 96 N 1.68 0.87 3.32 7.39 0.00 -0.48 -4.74 105.19 113.23 2rkz n GLY 96 Ca -0.46 0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2rkz n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rkz n ALA 97 N 4.91 -1.06 0.00 4.61 0.00 -1.26 -0.96 120.51 126.74 2rkz n ALA 97 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2rkz n ALA 97 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.11 2rkz n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rkz n GLY 98 N -1.35 2.33 0.14 0.00 0.00 -1.26 -4.82 105.19 100.23 2rkz n GLY 98 Ca -0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2rkz n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rkz n ARG 99 N -2.00 1.22 -1.21 1.61 1.74 -0.14 -4.99 116.66 112.89 2rkz n ARG 99 Ca 0.00 -2.08 -0.07 0.00 -0.77 0.00 0.00 57.85 54.93 2rkz n ARG 99 Cb 0.00 -1.22 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 2rkz n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rkz n GLY 100 N -1.00 0.93 3.75 -0.13 0.00 -1.00 -4.89 105.19 102.85 2rkz n GLY 100 Ca 0.10 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2rkz n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rkz s ARG 101 N -2.46 4.22 0.08 1.61 0.52 -1.04 -4.60 118.95 117.27 2rkz s ARG 101 Ca 0.00 2.39 0.08 0.00 -0.52 0.00 0.00 55.73 57.68 2rkz s ARG 101 Cb 0.00 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 2rkz s ARG 101 CO 0.00 -0.48 -0.20 0.42 0.02 0.00 0.00 175.30 175.06 2rkz s ILE 102 N -0.06 1.63 -0.06 1.52 1.01 -1.26 -0.50 121.20 123.47 2rkz s ILE 102 Ca 0.60 -1.38 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2rkz s ILE 102 Cb -0.44 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.59 2rkz s ILE 102 CO 0.45 0.03 -0.10 -0.55 0.00 0.00 0.00 174.94 174.77 2rkz s SER 103 N -1.60 1.58 0.02 3.58 0.15 -0.65 -4.96 113.70 111.82 2rkz s SER 103 Ca 0.06 -0.25 0.04 0.00 0.70 0.00 0.00 55.95 56.50 2rkz s SER 103 Cb -0.09 -0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 63.48 2rkz s SER 103 CO 0.03 -0.01 -0.11 0.00 1.20 0.00 0.00 173.24 174.35 2rkz s THR 105 N -0.68 0.01 -1.60 0.00 -1.32 -0.48 -4.94 115.64 106.64 2rkz s THR 105 Ca 0.01 -0.11 0.17 0.00 -1.21 0.00 0.00 61.69 60.54 2rkz s THR 105 Cb -0.06 -0.48 0.41 0.00 -1.51 0.00 0.00 72.50 70.85 2rkz s THR 105 CO 0.00 -0.06 1.32 2.30 -2.21 0.00 0.00 174.62 175.98 2rkz n ILE 106 N 2.54 0.79 0.60 5.08 -5.35 -1.26 -0.24 119.36 121.51 2rkz n ILE 106 Ca -0.15 -0.90 0.08 0.00 -0.27 0.00 0.00 62.75 61.52 2rkz n ILE 106 Cb 0.57 0.68 0.37 0.00 -1.74 0.00 0.00 39.64 39.53 2rkz n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rkz n ALA 107 N 1.06 1.80 -0.74 -1.28 0.00 -1.26 -1.80 120.51 118.29 2rkz n ALA 107 Ca 0.16 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.63 2rkz n ALA 107 Cb 0.51 -1.28 0.30 0.00 0.00 0.00 0.00 19.45 18.98 2rkz n ALA 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rkz n ASN 108 N -1.52 4.40 -4.42 0.00 3.02 -1.26 -2.81 115.26 112.67 2rkz n ASN 108 Ca 0.04 -2.67 -0.22 0.00 -0.03 0.00 0.00 54.58 51.71 2rkz n ASN 108 Cb 0.21 -0.54 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 2rkz n ASN 108 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2rkz s ARG 109 N -2.23 1.66 0.07 3.52 0.52 -0.74 -3.04 118.95 118.71 2rkz s ARG 109 Ca 0.45 -1.93 0.09 0.00 -0.52 0.00 0.00 55.73 53.82 2rkz s ARG 109 Cb 0.32 -0.82 -0.03 0.00 0.52 0.00 0.00 34.95 34.94 2rkz s ARG 109 CO 0.16 -0.21 -0.24 0.00 0.02 0.00 0.00 175.30 175.03 2rkz s HIS 111 N -0.93 2.01 0.00 0.00 3.76 -1.26 -0.60 115.29 118.28 2rkz s HIS 111 Ca 0.10 -1.45 -0.05 0.00 -0.15 0.00 0.00 55.06 53.51 2rkz s HIS 111 Cb -0.10 -1.43 -0.00 0.00 1.11 0.00 0.00 32.58 32.16 2rkz s HIS 111 CO 0.03 -0.71 0.09 -1.21 -0.85 0.00 0.00 174.74 172.09 2rkz s GLU 112 N 1.53 0.42 -1.14 1.40 0.41 -0.87 -4.85 118.70 115.59 2rkz s GLU 112 Ca -0.03 -0.42 -0.09 0.00 -0.41 0.00 0.00 54.97 54.02 2rkz s GLU 112 Cb -0.18 0.17 0.07 0.00 -1.78 0.00 0.00 34.13 32.42 2rkz s GLU 112 CO -0.07 -0.09 0.38 0.41 -0.49 0.00 0.00 175.26 175.40 2rkz n GLY 113 N 1.58 -0.48 2.91 -1.39 0.00 -1.26 -0.66 105.19 105.90 2rkz n GLY 113 Ca -0.22 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2rkz n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rkz n GLY 114 N -1.02 0.59 3.82 -0.02 0.00 -1.26 -5.01 105.19 102.29 2rkz n GLY 114 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2rkz n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rkz s GLN 115 N -0.38 2.95 -0.13 1.61 -1.52 0.17 -5.01 119.66 117.35 2rkz s GLN 115 Ca 0.00 -0.94 -0.02 0.00 -1.95 0.00 0.00 55.36 52.45 2rkz s GLN 115 Cb 0.00 -2.63 -0.03 0.00 -0.22 0.00 0.00 33.01 30.14 2rkz s GLN 115 CO 0.00 0.45 -0.05 0.45 -0.25 0.00 0.00 175.29 175.88 2rkz s SER 116 N -3.47 4.70 -0.03 5.90 0.15 -1.26 -2.06 113.70 117.63 2rkz s SER 116 Ca 0.32 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.90 2rkz s SER 116 Cb -0.09 -1.62 -0.01 0.00 -1.71 0.00 0.00 66.02 62.59 2rkz s SER 116 CO 0.24 0.22 -0.16 -0.31 1.20 0.00 0.00 173.24 174.43 2rkz s TYR 117 N 0.06 1.56 0.53 3.44 2.02 0.23 -5.00 117.35 120.19 2rkz s TYR 117 Ca -0.01 -0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 2rkz s TYR 117 Cb -0.14 -1.03 -0.06 0.00 -0.40 0.00 0.00 41.96 40.33 2rkz s TYR 117 CO 0.03 -0.09 0.95 0.15 -1.57 0.00 0.00 175.55 175.02 2rkz s LYS 118 N -0.17 3.76 0.10 -0.62 1.02 -1.26 -1.08 119.74 121.49 2rkz s LYS 118 Ca 0.01 0.74 -0.36 0.00 0.02 0.00 0.00 55.97 56.38 2rkz s LYS 118 Cb -0.09 -2.18 -0.16 0.00 -0.52 0.00 0.00 37.83 34.89 2rkz s LYS 118 CO 0.01 -0.34 1.45 -0.89 -0.92 0.00 0.00 175.35 174.66 2rkz n ILE 119 N -2.02 0.02 -0.25 2.17 5.41 -1.17 -1.36 119.36 122.16 2rkz n ILE 119 Ca 0.05 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2rkz n ILE 119 Cb 0.54 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 2rkz n ILE 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rkz n GLY 120 N 2.94 0.87 3.78 7.39 0.00 0.60 -5.01 105.19 115.75 2rkz n GLY 120 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2rkz n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rkz s ASP 121 N -2.92 6.58 0.19 1.61 1.01 -0.47 -4.81 116.67 117.86 2rkz s ASP 121 Ca 0.00 2.10 0.11 0.00 0.71 0.00 0.00 52.55 55.47 2rkz s ASP 121 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2rkz s ASP 121 CO 0.00 -0.62 -0.22 0.42 0.21 0.00 0.00 175.17 174.96 2rkz s THR 122 N -1.65 2.46 0.17 -1.27 -4.23 -1.26 -1.05 115.64 108.81 2rkz s THR 122 Ca 0.60 -1.96 -0.18 0.00 -1.18 0.00 0.00 61.69 58.97 2rkz s THR 122 Cb -0.23 -2.18 0.03 0.00 1.34 0.00 0.00 72.50 71.46 2rkz s THR 122 CO 0.29 -0.10 0.50 -1.66 -0.54 0.00 0.00 174.62 173.11 2rkz s TRP 123 N -1.62 -0.19 -0.01 3.99 -2.14 -0.22 -4.95 118.94 113.81 2rkz s TRP 123 Ca 0.21 -0.13 0.06 0.00 2.66 0.00 0.00 56.10 58.89 2rkz s TRP 123 Cb -0.08 0.37 -0.03 0.00 -3.10 0.00 0.00 33.47 30.63 2rkz s TRP 123 CO 0.10 -0.85 -0.17 1.03 -2.66 0.00 0.00 176.95 174.41 2rkz s ARG 124 N -3.84 2.28 -0.00 3.25 0.52 -1.26 0.15 118.95 120.05 2rkz s ARG 124 Ca 0.07 -0.84 -0.28 0.00 -0.52 0.00 0.00 55.73 54.15 2rkz s ARG 124 Cb -0.00 -2.27 0.08 0.00 0.52 0.00 0.00 34.95 33.28 2rkz s ARG 124 CO -0.07 0.58 0.73 -0.98 0.02 0.00 0.00 175.30 175.58 2rkz s ARG 125 N -1.05 1.03 0.57 3.54 1.70 -0.84 -4.99 118.95 118.90 2rkz s ARG 125 Ca 0.13 -0.03 -0.06 0.00 -0.47 0.00 0.00 55.73 55.30 2rkz s ARG 125 Cb -0.11 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2rkz s ARG 125 CO 0.03 -0.38 0.88 -1.25 -1.08 0.00 0.00 175.30 173.50 2rkz s PRO 126 N -2.12 3.13 -0.10 3.89 0.04 -1.26 -0.96 135.00 137.61 2rkz s PRO 126 Ca -0.04 0.11 -0.03 0.00 0.04 0.00 0.00 61.00 61.08 2rkz s PRO 126 Cb -0.00 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2rkz s PRO 126 CO 0.00 -0.57 -0.06 1.25 0.04 0.00 0.00 177.00 177.66 2rkz h HIS 127 N -0.09 0.00 -4.83 0.56 2.76 -2.02 -3.46 115.15 108.06 2rkz h HIS 127 Ca -0.46 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 57.64 2rkz h HIS 127 Cb 1.24 0.00 0.06 0.00 1.55 0.00 0.00 27.41 30.26 2rkz h HIS 127 CO 0.51 0.00 -0.26 0.98 -1.30 0.00 0.00 177.93 177.86 2rkz n TYR 132 N -4.44 -2.12 -3.44 5.26 9.36 -1.26 -5.14 117.16 115.38 2rkz n TYR 132 Ca -0.02 0.78 -0.32 0.00 3.32 0.00 0.00 57.90 61.66 2rkz n TYR 132 Cb 0.09 -3.60 -0.05 0.00 -0.63 0.00 0.00 39.34 35.15 2rkz n TYR 132 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 2rkz s MET 133 N -3.42 3.79 -0.09 2.98 -1.94 -1.26 -5.00 119.30 114.36 2rkz s MET 133 Ca 0.14 0.25 -0.03 0.00 -1.71 0.00 0.00 55.69 54.34 2rkz s MET 133 Cb -0.02 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 2rkz s MET 133 CO 0.57 0.34 0.05 -0.51 -0.01 0.00 0.00 175.02 175.46 2rkz s LEU 134 N -2.75 3.85 -0.06 -0.03 1.43 -0.13 -0.49 118.68 120.51 2rkz s LEU 134 Ca 0.46 0.25 -0.23 0.00 -1.03 0.00 0.00 54.13 53.58 2rkz s LEU 134 Cb -0.11 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2rkz s LEU 134 CO 0.21 0.38 0.67 -1.83 0.23 0.00 0.00 176.35 176.01 2rkz s GLU 135 N -0.99 4.42 0.11 1.70 -1.05 -0.06 -2.00 118.70 120.83 2rkz s GLU 135 Ca 0.15 0.82 0.09 0.00 -0.15 0.00 0.00 54.97 55.88 2rkz s GLU 135 Cb -0.12 -3.43 -0.04 0.00 -0.44 0.00 0.00 34.13 30.11 2rkz s GLU 135 CO 0.04 0.13 -0.18 0.00 0.95 0.00 0.00 175.26 176.19 2rkz s VAL 137 N -1.13 1.03 -0.49 0.00 1.01 -0.05 -1.05 120.40 119.73 2rkz s VAL 137 Ca 0.18 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2rkz s VAL 137 Cb -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.33 2rkz s VAL 137 CO 0.10 0.34 1.25 0.00 0.00 0.00 0.00 175.10 176.79 2rkz h LEU 139 N 11.82 0.28 0.00 0.00 3.38 -0.95 0.17 115.31 130.01 2rkz h LEU 139 Ca -0.25 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2rkz h LEU 139 Cb 1.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2rkz h LEU 139 CO 1.13 1.38 0.00 0.61 0.09 0.00 0.00 178.44 181.65 2rkz n GLY 140 N 1.67 2.00 3.85 0.83 0.00 0.24 -4.83 105.19 108.95 2rkz n GLY 140 Ca -0.17 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 2rkz n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rkz n ASN 141 N 5.39 -1.46 0.00 1.61 3.02 -1.26 -1.09 115.26 121.47 2rkz n ASN 141 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2rkz n ASN 141 Cb 0.00 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 35.58 2rkz n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rkz n GLY 142 N -1.73 1.85 0.58 7.41 0.00 -1.12 -4.76 105.19 107.41 2rkz n GLY 142 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2rkz n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rkz n LYS 143 N -2.00 0.00 -1.95 1.61 5.02 -0.75 -4.75 118.16 115.34 2rkz n LYS 143 Ca 0.00 -1.02 -0.13 0.00 -2.02 0.00 0.00 58.31 55.13 2rkz n LYS 143 Cb 0.00 -0.43 -0.02 0.00 -0.02 0.00 0.00 35.03 34.55 2rkz n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rkz n GLY 144 N 0.04 0.37 3.73 0.72 0.00 -1.01 -4.95 105.19 104.08 2rkz n GLY 144 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2rkz n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rkz s GLU 145 N -4.13 4.40 0.16 1.61 2.02 -0.25 -4.71 118.70 117.79 2rkz s GLU 145 Ca 0.00 1.98 0.01 0.00 0.02 0.00 0.00 54.97 56.98 2rkz s GLU 145 Cb 0.00 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 2rkz s GLU 145 CO 0.00 -0.27 0.02 1.67 0.02 0.00 0.00 175.26 176.70 2rkz s TRP 146 N 0.46 1.09 -0.09 1.61 1.48 -1.26 -0.23 118.94 122.00 2rkz s TRP 146 Ca 0.58 -1.09 -0.09 0.00 -1.06 0.00 0.00 56.10 54.44 2rkz s TRP 146 Cb -0.35 -0.62 0.02 0.00 -1.16 0.00 0.00 33.47 31.37 2rkz s TRP 146 CO 0.35 -0.31 0.26 -0.08 -4.06 0.00 0.00 176.95 173.10 2rkz s THR 147 N -3.78 0.01 0.04 0.66 -1.32 -0.79 -4.90 115.64 105.54 2rkz s THR 147 Ca 0.24 -0.04 0.02 0.00 -1.21 0.00 0.00 61.69 60.69 2rkz s THR 147 Cb 0.07 -0.38 -0.02 0.00 -1.51 0.00 0.00 72.50 70.65 2rkz s THR 147 CO 0.03 -0.02 -0.08 0.00 -2.21 0.00 0.00 174.62 172.34 2rkz s LYS 149 N -1.40 0.45 0.49 0.00 2.20 -0.37 -4.97 119.74 116.14 2rkz s LYS 149 Ca -0.08 0.82 -0.22 0.00 -0.36 0.00 0.00 55.97 56.13 2rkz s LYS 149 Cb -0.09 0.03 -0.09 0.00 -1.51 0.00 0.00 37.83 36.17 2rkz s LYS 149 CO 0.00 -0.14 0.89 -2.30 -0.36 0.00 0.00 175.35 173.44 2rkz n PRO 150 N 4.07 1.04 0.00 4.03 -0.02 -1.26 -0.88 135.00 141.98 2rkz n PRO 150 Ca -0.22 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 61.79 2rkz n PRO 150 Cb 0.56 -1.98 0.55 0.00 -0.02 0.00 0.00 33.50 32.61 2rkz n PRO 150 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59