#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rkz s GLU 64 N 0.00 4.25 0.26 3.44 2.12 -1.26 -5.06 118.70 122.45 2rkz s GLU 64 Ca 0.00 2.22 0.05 0.00 0.36 0.00 0.00 54.97 57.60 2rkz s GLU 64 Cb 0.00 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.98 2rkz s GLU 64 CO 0.00 -0.59 -0.03 0.95 -0.54 0.00 0.00 175.26 175.05 2rkz s THR 65 N 1.71 1.34 0.14 -1.70 -4.23 -1.26 -2.58 115.64 109.06 2rkz s THR 65 Ca 0.69 -2.07 0.11 0.00 -1.18 0.00 0.00 61.69 59.23 2rkz s THR 65 Cb -0.39 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 2rkz s THR 65 CO 0.31 -0.29 -0.26 0.00 -0.54 0.00 0.00 174.62 173.83 2rkz s PHE 67 N -1.16 2.67 -0.39 0.00 5.36 -1.26 0.13 117.98 123.34 2rkz s PHE 67 Ca 0.15 -1.02 -0.07 0.00 -0.96 0.00 0.00 56.93 55.03 2rkz s PHE 67 Cb -0.10 -1.79 0.07 0.00 -0.34 0.00 0.00 43.02 40.86 2rkz s PHE 67 CO 0.07 -0.42 0.19 0.34 -1.46 0.00 0.00 175.22 173.93 2rkz s ASP 68 N 0.52 5.44 0.52 6.13 -1.08 -0.06 -4.98 116.67 123.17 2rkz s ASP 68 Ca -0.13 -1.45 0.34 0.00 -0.52 0.00 0.00 52.55 50.79 2rkz s ASP 68 Cb -0.17 -1.91 1.55 0.00 -1.46 0.00 0.00 42.92 40.93 2rkz s ASP 68 CO 0.05 -0.46 2.01 0.07 0.52 0.00 0.00 175.17 177.36 2rkz h LYS 69 N 8.27 0.00 0.20 4.34 2.10 -1.92 0.86 116.57 130.43 2rkz h LYS 69 Ca -0.21 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.13 2rkz h LYS 69 Cb 1.08 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.43 2rkz h LYS 69 CO 0.69 0.00 -1.39 1.88 -2.00 0.00 0.00 179.45 178.63 2rkz h TYR 70 N 0.00 0.76 0.00 0.07 -1.99 -1.94 -3.27 116.97 110.60 2rkz h TYR 70 Ca 0.00 -0.55 0.00 0.00 2.00 0.00 0.00 58.73 60.18 2rkz h TYR 70 Cb 0.34 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2rkz h TYR 70 CO 0.00 1.44 -0.82 0.25 -0.00 0.00 0.00 178.16 179.03 2rkz n THR 71 N -3.63 0.16 -0.90 -2.88 -2.24 -1.03 -4.88 114.28 98.89 2rkz n THR 71 Ca -0.13 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2rkz n THR 71 Cb 1.07 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2rkz n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rkz n GLY 72 N 1.40 0.29 3.96 3.38 0.00 0.30 -5.00 105.19 109.51 2rkz n GLY 72 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.15 6.32 -0.10 1.61 0.02 -1.08 -4.88 114.94 114.69 2rkz s ASN 73 Ca 0.00 0.13 -0.03 0.00 -1.02 0.00 0.00 52.86 51.94 2rkz s ASN 73 Cb 0.00 -1.89 -0.03 0.00 0.02 0.00 0.00 41.25 39.35 2rkz s ASN 73 CO 0.00 -0.06 0.01 -0.89 0.02 0.00 0.00 177.10 176.18 2rkz s THR 74 N -1.95 4.33 0.27 1.60 2.01 -1.26 -0.88 115.64 119.76 2rkz s THR 74 Ca 0.35 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.18 2rkz s THR 74 Cb -0.10 -2.84 -0.06 0.00 0.01 0.00 0.00 72.50 69.52 2rkz s THR 74 CO 0.29 0.58 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.43 2rkz s TYR 75 N -0.66 1.90 0.20 4.92 2.02 0.35 -4.94 117.35 121.14 2rkz s TYR 75 Ca 0.11 -0.69 -0.07 0.00 -0.37 0.00 0.00 57.07 56.04 2rkz s TYR 75 Cb -0.12 -1.06 -0.06 0.00 -0.40 0.00 0.00 41.96 40.32 2rkz s TYR 75 CO 0.02 0.28 0.48 1.03 -1.57 0.00 0.00 175.55 175.79 2rkz s ARG 76 N -3.72 3.72 0.12 -0.62 0.52 -1.26 -1.04 118.95 116.66 2rkz s ARG 76 Ca 0.28 0.12 -0.35 0.00 -0.52 0.00 0.00 55.73 55.26 2rkz s ARG 76 Cb 0.03 -2.73 -0.16 0.00 0.52 0.00 0.00 34.95 32.61 2rkz s ARG 76 CO 0.11 0.38 1.33 0.28 0.02 0.00 0.00 175.30 177.42 2rkz n VAL 77 N -0.07 0.23 0.00 3.52 0.31 -1.07 -1.34 118.33 119.92 2rkz n VAL 77 Ca -0.01 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2rkz n VAL 77 Cb 0.52 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 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 2.50 3.04 3.72 2.92 0.00 0.85 -5.01 105.19 113.20 2rkz n GLY 78 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2rkz n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rkz n ASP 79 N 0.11 3.23 -4.38 1.61 8.00 -0.45 -4.76 116.55 119.92 2rkz n ASP 79 Ca 0.00 1.18 -0.29 0.00 0.71 0.00 0.00 54.79 56.39 2rkz n ASP 79 Cb 0.00 -1.52 -0.13 0.00 -0.02 0.00 0.00 41.12 39.44 2rkz n ASP 79 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2rkz s THR 80 N -0.54 2.22 0.06 -3.53 -4.23 -1.26 -0.71 115.64 107.64 2rkz s THR 80 Ca 0.61 -1.66 -0.27 0.00 -1.18 0.00 0.00 61.69 59.18 2rkz s THR 80 Cb -0.55 -1.95 0.09 0.00 1.34 0.00 0.00 72.50 71.43 2rkz s THR 80 CO 0.56 0.15 0.84 -0.72 -0.54 0.00 0.00 174.62 174.91 2rkz s TYR 81 N -1.00 -0.35 0.02 3.99 -0.85 -0.56 -4.99 117.35 113.62 2rkz s TYR 81 Ca 0.13 0.17 -0.17 0.00 -0.52 0.00 0.00 57.07 56.68 2rkz s TYR 81 Cb -0.10 0.56 -0.06 0.00 0.38 0.00 0.00 41.96 42.74 2rkz s TYR 81 CO 0.05 -0.66 0.48 -1.21 -1.52 0.00 0.00 175.55 172.68 2rkz s GLU 82 N -3.29 4.05 -0.16 -3.49 2.02 -1.26 -0.50 118.70 116.07 2rkz s GLU 82 Ca 0.05 0.55 0.01 0.00 0.02 0.00 0.00 54.97 55.60 2rkz s GLU 82 Cb -0.01 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 31.00 2rkz s GLU 82 CO -0.08 0.65 -0.18 0.50 0.02 0.00 0.00 175.26 176.17 2rkz s ARG 83 N -1.01 2.68 -0.20 1.61 3.52 0.07 -4.93 118.95 120.70 2rkz s ARG 83 Ca 0.26 -0.71 -0.24 0.00 -0.13 0.00 0.00 55.73 54.91 2rkz s ARG 83 Cb -0.18 -2.34 -0.01 0.00 -1.56 0.00 0.00 34.95 30.86 2rkz s ARG 83 CO 0.15 -0.20 0.80 -1.25 -0.81 0.00 0.00 175.30 174.00 2rkz s PRO 84 N 1.32 4.24 -0.25 5.12 0.04 -1.26 -0.45 135.00 143.75 2rkz s PRO 84 Ca 0.04 0.92 -0.25 0.00 0.04 0.00 0.00 61.00 61.75 2rkz s PRO 84 Cb -0.13 -3.60 0.07 0.00 0.04 0.00 0.00 34.50 30.87 2rkz s PRO 84 CO -0.11 -0.39 0.71 0.21 0.04 0.00 0.00 177.00 177.46 2rkz s LYS 85 N 2.40 0.85 -1.46 4.56 2.20 -0.11 -4.91 119.74 123.28 2rkz s LYS 85 Ca 0.35 0.94 -0.08 0.00 -0.36 0.00 0.00 55.97 56.82 2rkz s LYS 85 Cb -0.16 0.41 0.05 0.00 -1.51 0.00 0.00 37.83 36.63 2rkz s LYS 85 CO 0.10 -0.12 0.78 -0.25 -0.36 0.00 0.00 175.35 175.51 2rkz n ASP 86 N 2.57 -2.75 -2.11 1.43 8.00 -1.26 -1.46 116.55 120.97 2rkz n ASP 86 Ca -0.14 -0.85 -0.19 0.00 0.71 0.00 0.00 54.79 54.32 2rkz n ASP 86 Cb 0.55 -3.70 -0.03 0.00 -0.02 0.00 0.00 41.12 37.92 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 -2.91 -5.22 -4.28 -2.24 7.64 -1.26 -4.98 113.62 100.37 2rkz n SER 87 Ca -0.12 0.18 -0.15 0.00 1.01 0.00 0.00 58.87 59.79 2rkz n SER 87 Cb 0.60 -4.46 -0.10 0.00 -1.01 0.00 0.00 64.21 59.23 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 -4.54 1.16 -0.17 1.43 -1.94 -0.53 -4.96 119.30 109.74 2rkz s MET 88 Ca 0.00 -1.53 -0.10 0.00 -1.71 0.00 0.00 55.69 52.35 2rkz s MET 88 Cb 0.00 -0.63 -0.05 0.00 2.01 0.00 0.00 34.83 36.16 2rkz s MET 88 CO 0.00 0.02 0.18 0.42 -0.01 0.00 0.00 175.02 175.62 2rkz s ILE 89 N -3.35 5.39 0.04 2.53 1.01 -1.26 -0.93 121.20 124.63 2rkz s ILE 89 Ca 0.21 0.29 0.03 0.00 0.00 0.00 0.00 60.65 61.18 2rkz s ILE 89 Cb 0.04 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2rkz s ILE 89 CO 0.03 0.46 0.01 0.26 0.00 0.00 0.00 174.94 175.71 2rkz s TRP 90 N 0.10 3.07 -0.33 3.97 0.52 0.41 -4.76 118.94 121.92 2rkz s TRP 90 Ca 0.12 0.05 -0.20 0.00 0.02 0.00 0.00 56.10 56.09 2rkz s TRP 90 Cb -0.12 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.57 2rkz s TRP 90 CO 0.01 0.48 0.59 -0.51 0.02 0.00 0.00 176.95 177.54 2rkz s ASP 91 N -1.90 6.42 0.11 2.95 1.01 -0.43 -0.75 116.67 124.08 2rkz s ASP 91 Ca 0.23 0.23 0.08 0.00 0.71 0.00 0.00 52.55 53.80 2rkz s ASP 91 Cb -0.12 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2rkz s ASP 91 CO 0.14 -0.50 -0.15 0.00 0.21 0.00 0.00 175.17 174.88 2rkz s THR 93 N -1.17 0.95 -0.31 0.00 2.01 0.20 -1.50 115.64 115.82 2rkz s THR 93 Ca 0.19 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2rkz s THR 93 Cb -0.11 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.49 2rkz s THR 93 CO 0.12 0.32 1.27 0.00 -0.69 0.00 0.00 174.62 175.64 2rkz n ILE 95 N 6.22 1.52 0.00 0.00 2.08 0.57 -0.11 119.36 129.65 2rkz n ILE 95 Ca 0.14 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.36 2rkz n ILE 95 Cb 0.47 -2.03 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 2rkz n ILE 95 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rkz n GLY 96 N 1.40 1.75 2.76 7.39 0.00 -0.63 -4.68 105.19 113.19 2rkz n GLY 96 Ca -0.36 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 2.27 -0.82 -1.04 4.61 0.00 -1.26 -0.71 120.51 123.55 2rkz n ALA 97 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 2rkz n ALA 97 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 19.45 16.23 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 -1.33 0.48 0.59 0.00 0.00 -1.26 -4.82 105.19 98.86 2rkz n GLY 98 Ca -0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.24 0.00 -2.38 1.61 1.74 -0.94 -5.00 116.66 109.46 2rkz n ARG 99 Ca -0.01 -0.55 -0.14 0.00 -0.77 0.00 0.00 57.85 56.37 2rkz n ARG 99 Cb 0.14 -0.15 -0.01 0.00 -1.02 0.00 0.00 32.46 31.42 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 0.03 -0.41 3.70 -0.13 0.00 -1.05 -4.86 105.19 102.48 2rkz n GLY 100 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2rkz n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rkz n ARG 101 N -2.81 2.54 -4.75 1.61 0.63 0.11 -4.59 116.66 109.40 2rkz n ARG 101 Ca -0.17 0.91 -0.33 0.00 -0.92 0.00 0.00 57.85 57.34 2rkz n ARG 101 Cb 0.62 -2.72 -0.13 0.00 0.45 0.00 0.00 32.46 30.68 2rkz n ARG 101 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2rkz s ILE 102 N 0.87 3.29 -0.13 5.15 1.01 -1.26 -0.31 121.20 129.81 2rkz s ILE 102 Ca 0.74 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 2rkz s ILE 102 Cb -0.56 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.54 2rkz s ILE 102 CO 0.37 0.57 -0.09 -0.55 0.00 0.00 0.00 174.94 175.24 2rkz s SER 103 N -0.38 4.37 0.04 3.58 0.15 -0.49 -4.95 113.70 116.01 2rkz s SER 103 Ca 0.05 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.51 2rkz s SER 103 Cb -0.12 -1.63 -0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2rkz s SER 103 CO 0.02 0.18 -0.12 0.00 1.20 0.00 0.00 173.24 174.53 2rkz s THR 105 N -0.89 -0.00 -2.15 0.00 -1.32 0.44 -4.94 115.64 106.78 2rkz s THR 105 Ca -0.01 0.01 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 2rkz s THR 105 Cb -0.08 -0.24 0.44 0.00 -1.51 0.00 0.00 72.50 71.11 2rkz s THR 105 CO 0.01 0.00 1.38 2.30 -2.21 0.00 0.00 174.62 176.10 2rkz n ILE 106 N 3.05 0.62 0.26 5.08 -5.35 -1.26 -1.31 119.36 120.44 2rkz n ILE 106 Ca -0.13 -0.81 0.14 0.00 -0.27 0.00 0.00 62.75 61.68 2rkz n ILE 106 Cb 0.59 0.86 0.72 0.00 -1.74 0.00 0.00 39.64 40.06 2rkz n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rkz h ALA 107 N 4.07 1.00 -0.55 -1.28 0.00 -1.94 -1.19 119.26 119.37 2rkz h ALA 107 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2rkz h ALA 107 Cb 0.93 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 2rkz h ALA 107 CO 0.00 0.00 0.15 0.09 0.00 0.00 0.00 179.25 179.49 2rkz n ASN 108 N -2.51 4.15 -4.25 0.00 5.03 -1.26 -3.85 115.26 112.57 2rkz n ASN 108 Ca -0.01 -3.28 -0.14 0.00 0.87 0.00 0.00 54.58 52.02 2rkz n ASN 108 Cb 0.11 -0.68 -0.10 0.00 -1.02 0.00 0.00 39.78 38.09 2rkz n ASN 108 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2rkz s ARG 109 N -3.01 1.25 0.19 3.52 0.52 -0.45 -1.91 118.95 119.07 2rkz s ARG 109 Ca 0.50 -1.65 0.10 0.00 -0.52 0.00 0.00 55.73 54.15 2rkz s ARG 109 Cb 0.41 -0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.77 2rkz s ARG 109 CO 0.10 -0.29 -0.19 0.00 0.02 0.00 0.00 175.30 174.94 2rkz s HIS 111 N -2.17 0.79 -0.16 0.00 3.76 -1.26 -0.55 115.29 115.69 2rkz s HIS 111 Ca 0.20 -0.51 -0.10 0.00 -0.15 0.00 0.00 55.06 54.50 2rkz s HIS 111 Cb -0.05 -0.90 0.05 0.00 1.11 0.00 0.00 32.58 32.79 2rkz s HIS 111 CO 0.09 -0.48 0.40 -2.00 -0.85 0.00 0.00 174.74 171.89 2rkz s GLU 112 N 1.94 0.39 -0.97 1.40 2.56 -0.42 -4.93 118.70 118.67 2rkz s GLU 112 Ca 0.02 0.72 -0.02 0.00 0.00 0.00 0.00 54.97 55.69 2rkz s GLU 112 Cb -0.15 0.02 0.00 0.00 2.00 0.00 0.00 34.13 36.00 2rkz s GLU 112 CO -0.07 -0.14 0.30 0.41 -0.56 0.00 0.00 175.26 175.21 2rkz n GLY 113 N 3.97 -0.07 2.32 -1.50 0.00 -1.26 -1.97 105.19 106.69 2rkz n GLY 113 Ca -0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.18 0.39 3.26 -0.02 0.00 -1.26 -5.03 105.19 101.35 2rkz n GLY 114 Ca -0.08 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.85 1.40 -0.23 1.61 -1.52 -0.83 -5.12 119.66 114.12 2rkz s GLN 115 Ca 0.00 -0.98 -0.09 0.00 -1.95 0.00 0.00 55.36 52.34 2rkz s GLN 115 Cb 0.00 -1.54 -0.04 0.00 -0.22 0.00 0.00 33.01 31.21 2rkz s GLN 115 CO 0.00 0.39 0.12 0.45 -0.25 0.00 0.00 175.29 176.00 2rkz s SER 116 N -1.25 5.76 0.10 5.90 0.15 -1.26 -1.30 113.70 121.79 2rkz s SER 116 Ca 0.08 0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.82 2rkz s SER 116 Cb -0.09 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2rkz s SER 116 CO 0.02 0.06 -0.11 -0.31 1.20 0.00 0.00 173.24 174.10 2rkz s TYR 117 N 1.05 2.72 0.28 3.44 2.02 0.29 -4.96 117.35 122.19 2rkz s TYR 117 Ca 0.06 -0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 56.48 2rkz s TYR 117 Cb -0.14 -1.43 -0.08 0.00 -0.40 0.00 0.00 41.96 39.91 2rkz s TYR 117 CO 0.04 0.41 0.63 0.15 -1.57 0.00 0.00 175.55 175.21 2rkz s LYS 118 N -2.13 3.86 -0.00 -0.62 1.02 -1.26 -0.70 119.74 119.91 2rkz s LYS 118 Ca 0.21 0.41 -0.38 0.00 0.02 0.00 0.00 55.97 56.22 2rkz s LYS 118 Cb -0.11 -2.55 -0.17 0.00 -0.52 0.00 0.00 37.83 34.48 2rkz s LYS 118 CO 0.13 0.22 1.40 -0.89 -0.92 0.00 0.00 175.35 175.29 2rkz n ILE 119 N -0.38 0.06 0.00 2.17 5.41 -0.80 -1.10 119.36 124.72 2rkz n ILE 119 Ca 0.02 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2rkz n ILE 119 Cb 0.53 -0.82 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 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 2.78 2.58 3.76 7.39 0.00 0.02 -5.03 105.19 116.69 2rkz n GLY 120 Ca 0.20 0.00 -0.38 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 -1.37 5.93 0.09 1.61 1.11 -0.26 -4.83 116.67 118.96 2rkz s ASP 121 Ca 0.00 2.53 0.04 0.00 0.18 0.00 0.00 52.55 55.30 2rkz s ASP 121 Cb 0.00 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 2rkz s ASP 121 CO 0.00 -1.10 -0.10 0.42 1.18 0.00 0.00 175.17 175.57 2rkz s THR 122 N -1.40 0.90 0.19 -1.27 -4.23 -1.26 -1.72 115.64 106.85 2rkz s THR 122 Ca 0.64 -1.56 -0.19 0.00 -1.18 0.00 0.00 61.69 59.41 2rkz s THR 122 Cb -0.35 -1.26 0.04 0.00 1.34 0.00 0.00 72.50 72.27 2rkz s THR 122 CO 0.42 -0.52 0.55 -1.66 -0.54 0.00 0.00 174.62 172.87 2rkz s TRP 123 N -2.26 -0.21 0.02 3.99 -2.14 -0.55 -4.98 118.94 112.81 2rkz s TRP 123 Ca 0.03 -0.12 0.04 0.00 2.66 0.00 0.00 56.10 58.71 2rkz s TRP 123 Cb -0.04 0.45 -0.02 0.00 -3.10 0.00 0.00 33.47 30.76 2rkz s TRP 123 CO 0.00 -0.92 -0.13 1.03 -2.66 0.00 0.00 176.95 174.27 2rkz s ARG 124 N -3.85 0.89 -0.00 3.25 0.52 -1.26 0.03 118.95 118.52 2rkz s ARG 124 Ca 0.07 -0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 54.36 2rkz s ARG 124 Cb -0.01 -0.87 0.08 0.00 0.52 0.00 0.00 34.95 34.67 2rkz s ARG 124 CO -0.04 0.22 0.70 -0.98 0.02 0.00 0.00 175.30 175.21 2rkz s ARG 125 N -0.89 1.06 0.50 3.54 1.70 -0.67 -4.97 118.95 119.21 2rkz s ARG 125 Ca 0.02 0.03 -0.21 0.00 -0.47 0.00 0.00 55.73 55.10 2rkz s ARG 125 Cb -0.07 0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 34.74 2rkz s ARG 125 CO 0.01 -0.38 1.12 -1.25 -1.08 0.00 0.00 175.30 173.72 2rkz s PRO 126 N -1.93 3.61 0.29 3.89 0.05 -1.26 0.28 135.00 139.93 2rkz s PRO 126 Ca -0.06 1.61 -0.30 0.00 0.05 0.00 0.00 61.00 62.30 2rkz s PRO 126 Cb -0.00 -2.18 -0.12 0.00 0.05 0.00 0.00 34.50 32.25 2rkz s PRO 126 CO 0.02 -0.63 1.62 1.58 0.05 0.00 0.00 177.00 179.64 2rkz n HIS 127 N -0.90 2.87 0.24 0.56 -0.00 0.98 -4.80 115.22 114.17 2rkz n HIS 127 Ca 0.09 0.22 0.12 0.00 0.46 0.00 0.00 57.72 58.62 2rkz n HIS 127 Cb 0.50 -2.61 0.58 0.00 -0.12 0.00 0.00 29.99 28.34 2rkz n HIS 127 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2rkz h GLU 128 N 5.04 0.00 0.00 1.57 4.39 -1.93 -1.80 114.58 121.85 2rkz h GLU 128 Ca -0.47 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 58.89 2rkz h GLU 128 Cb 1.22 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.82 2rkz h GLU 128 CO 0.81 0.16 -2.20 2.41 -1.16 0.00 0.00 179.01 179.03 2rkz n THR 129 N -3.38 1.19 0.07 1.13 -1.04 -1.26 -4.71 114.28 106.28 2rkz n THR 129 Ca -0.00 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.05 61.57 2rkz n THR 129 Cb 0.35 -1.57 -0.08 0.00 -1.82 0.00 0.00 70.33 67.21 2rkz n THR 129 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2rkz h GLY 130 N 0.16 0.05 0.00 3.41 0.00 -1.96 -3.47 103.07 101.26 2rkz h GLY 130 Ca -0.52 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2rkz h GLY 130 CO -0.23 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.03 2rkz n GLY 131 N 1.22 0.97 3.93 4.60 0.00 -0.68 -4.98 105.19 110.25 2rkz n GLY 131 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2rkz n GLY 131 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2rkz s TYR 132 N -3.50 3.52 0.22 1.61 -0.85 -1.26 -4.65 117.35 112.44 2rkz s TYR 132 Ca 0.00 0.55 -0.30 0.00 -0.52 0.00 0.00 57.07 56.80 2rkz s TYR 132 Cb 0.00 -2.07 -0.08 0.00 0.38 0.00 0.00 41.96 40.19 2rkz s TYR 132 CO 0.00 -0.03 1.01 1.41 -1.52 0.00 0.00 175.55 176.42 2rkz s MET 133 N -4.42 4.73 0.04 -3.49 -2.45 -1.26 -0.01 119.30 112.43 2rkz s MET 133 Ca 0.43 1.60 0.04 0.00 -1.25 0.00 0.00 55.69 56.51 2rkz s MET 133 Cb -0.10 -3.27 -0.04 0.00 1.25 0.00 0.00 34.83 32.67 2rkz s MET 133 CO 0.39 0.32 -0.04 -0.51 1.05 0.00 0.00 175.02 176.23 2rkz s LEU 134 N -0.92 3.30 -0.20 4.11 1.43 0.14 -2.20 118.68 124.35 2rkz s LEU 134 Ca 0.44 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2rkz s LEU 134 Cb -0.28 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2rkz s LEU 134 CO 0.34 0.24 -0.02 -0.70 0.23 0.00 0.00 176.35 176.45 2rkz s GLU 135 N -1.77 3.57 0.10 1.70 2.12 0.12 -1.68 118.70 122.86 2rkz s GLU 135 Ca 0.20 -0.54 0.06 0.00 0.36 0.00 0.00 54.97 55.05 2rkz s GLU 135 Cb -0.11 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2rkz s GLU 135 CO 0.12 0.01 -0.08 0.00 -0.54 0.00 0.00 175.26 174.76 2rkz s VAL 137 N -1.22 -0.03 -0.60 0.00 0.11 -0.19 -1.48 120.40 116.98 2rkz s VAL 137 Ca 0.22 0.11 -0.23 0.00 -2.93 0.00 0.00 61.98 59.15 2rkz s VAL 137 Cb -0.11 -0.19 0.06 0.00 -1.53 0.00 0.00 36.38 34.60 2rkz s VAL 137 CO 0.14 0.05 0.92 0.00 -3.33 0.00 0.00 175.10 172.88 2rkz h LEU 139 N 11.05 0.34 0.00 0.00 3.38 -0.46 0.08 115.31 129.69 2rkz h LEU 139 Ca -0.28 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.19 2rkz h LEU 139 Cb 1.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2rkz h LEU 139 CO 1.12 1.43 0.00 0.61 0.09 0.00 0.00 178.44 181.69 2rkz n GLY 140 N 1.68 1.82 3.08 0.83 0.00 0.14 -4.82 105.19 107.93 2rkz n GLY 140 Ca -0.18 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 5.28 -5.42 0.00 1.61 3.02 -1.26 -1.03 115.26 117.46 2rkz n ASN 141 Ca 0.00 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2rkz n ASN 141 Cb 0.00 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 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 -1.40 0.39 0.38 7.41 0.00 -1.25 -4.79 105.19 105.93 2rkz n GLY 142 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rkz n GLY 142 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rkz n LYS 143 N -1.75 0.00 -2.35 1.61 2.85 -0.59 -4.89 118.16 113.05 2rkz n LYS 143 Ca 0.00 -0.66 -0.11 0.00 -1.05 0.00 0.00 58.31 56.49 2rkz n LYS 143 Cb 0.14 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.14 2rkz n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2rkz n GLY 144 N 0.00 -0.05 3.66 2.58 0.00 -0.93 -4.95 105.19 105.50 2rkz n GLY 144 Ca 0.00 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2rkz n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rkz s GLU 145 N -4.73 4.22 0.12 1.61 2.12 -0.20 -4.61 118.70 117.23 2rkz s GLU 145 Ca 0.05 1.70 0.09 0.00 0.36 0.00 0.00 54.97 57.17 2rkz s GLU 145 Cb -0.02 -3.79 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2rkz s GLU 145 CO 0.06 -0.73 -0.21 1.67 -0.54 0.00 0.00 175.26 175.51 2rkz s TRP 146 N 3.57 1.87 0.07 5.30 1.48 -1.26 0.32 118.94 130.30 2rkz s TRP 146 Ca 0.57 -0.42 0.06 0.00 -1.06 0.00 0.00 56.10 55.24 2rkz s TRP 146 Cb -0.23 -0.99 -0.03 0.00 -1.16 0.00 0.00 33.47 31.06 2rkz s TRP 146 CO 0.16 0.26 -0.17 0.95 -4.06 0.00 0.00 176.95 174.10 2rkz s THR 147 N -1.40 1.34 -0.12 0.66 -4.23 -0.79 -4.96 115.64 106.15 2rkz s THR 147 Ca 0.10 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2rkz s THR 147 Cb -0.09 -1.24 0.02 0.00 1.34 0.00 0.00 72.50 72.53 2rkz s THR 147 CO 0.05 -0.11 -0.11 0.00 -0.54 0.00 0.00 174.62 173.92 2rkz s LYS 149 N 1.45 3.20 0.29 0.00 2.20 0.56 -4.85 119.74 122.58 2rkz s LYS 149 Ca 0.01 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.59 2rkz s LYS 149 Cb -0.13 -2.53 -0.12 0.00 -1.51 0.00 0.00 37.83 33.54 2rkz s LYS 149 CO -0.07 0.26 1.53 -2.30 -0.36 0.00 0.00 175.35 174.42 2rkz n PRO 150 N 3.36 2.53 0.00 4.03 -0.02 -1.26 0.10 135.00 143.75 2rkz n PRO 150 Ca -0.18 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2rkz n PRO 150 Cb 0.53 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2rkz n PRO 150 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92