#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 4.44 0.00 6.43 3.84 -1.26 -4.05 114.94 124.34 2kdp s ASN 62 Ca 0.00 -0.67 0.00 0.00 0.21 0.00 0.00 52.86 52.40 2kdp s ASN 62 Cb 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 2kdp s ASN 62 CO 0.00 -3.51 0.53 0.00 -2.79 0.00 0.00 177.10 171.34 2kdp n ALA 63 N 16.50 2.02 -1.41 1.71 0.00 -1.26 -4.97 120.51 133.09 2kdp n ALA 63 Ca 0.43 -0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.46 2kdp n ALA 63 Cb 0.46 -0.09 0.12 0.00 0.00 0.00 0.00 19.45 19.94 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.00 5.42 3.71 0.00 0.00 -1.26 -4.77 105.19 108.30 2kdp n GLY 64 Ca -0.06 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -3.57 2.76 0.08 1.61 -1.52 -1.26 -5.02 119.66 112.74 2kdp s GLN 65 Ca 0.58 -0.68 -0.04 0.00 -1.95 0.00 0.00 55.36 53.27 2kdp s GLN 65 Cb 0.47 -2.66 -0.05 0.00 -0.22 0.00 0.00 33.01 30.56 2kdp s GLN 65 CO 0.03 0.59 0.30 -0.51 -0.25 0.00 0.00 175.29 175.45 2kdp s LEU 66 N -1.93 4.32 0.64 2.90 1.43 -1.26 0.11 118.68 124.89 2kdp s LEU 66 Ca 0.23 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.66 2kdp s LEU 66 Cb -0.12 -3.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.01 2kdp s LEU 66 CO 0.15 0.15 0.43 0.00 0.23 0.00 0.00 176.35 177.31 2kdp s LEU 69 N -3.40 3.26 -0.21 0.00 1.43 -1.26 -3.38 118.68 115.13 2kdp s LEU 69 Ca 0.50 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2kdp s LEU 69 Cb 0.43 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2kdp s LEU 69 CO 0.02 0.05 -0.12 -0.13 0.23 0.00 0.00 176.35 176.40 2kdp s ARG 70 N -3.28 2.21 -0.45 1.70 0.52 -1.21 -2.83 118.95 115.61 2kdp s ARG 70 Ca 0.29 -0.97 -0.14 0.00 -0.52 0.00 0.00 55.73 54.39 2kdp s ARG 70 Cb -0.08 -2.56 0.06 0.00 0.52 0.00 0.00 34.95 32.89 2kdp s ARG 70 CO 0.19 -0.44 0.34 -2.00 0.02 0.00 0.00 175.30 173.42 2kdp s GLU 71 N 1.31 2.89 -1.37 3.54 2.12 0.12 -3.73 118.70 123.58 2kdp s GLU 71 Ca -0.02 -1.32 -0.07 0.00 0.36 0.00 0.00 54.97 53.92 2kdp s GLU 71 Cb -0.17 -4.01 0.03 0.00 0.26 0.00 0.00 34.13 30.23 2kdp s GLU 71 CO -0.08 -0.96 1.02 -3.47 -0.54 0.00 0.00 175.26 171.23 2kdp n ASP 72 N 5.12 -4.24 0.00 -1.70 2.03 -1.02 -1.20 116.55 115.55 2kdp n ASP 72 Ca -0.12 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.53 2kdp n ASP 72 Cb 0.44 -4.59 0.00 0.00 -0.72 0.00 0.00 41.12 36.25 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdp n GLY 73 N -1.68 2.42 3.72 0.27 0.00 -1.26 -5.01 105.19 103.64 2kdp n GLY 73 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.23 4.40 -1.55 1.61 0.41 -0.34 -4.97 118.70 118.02 2kdp s GLU 74 Ca 0.00 0.72 -0.10 0.00 -0.41 0.00 0.00 54.97 55.18 2kdp s GLU 74 Cb 0.00 -3.44 -0.03 0.00 -1.78 0.00 0.00 34.13 28.88 2kdp s GLU 74 CO 0.00 0.11 2.73 0.54 -0.49 0.00 0.00 175.26 178.15 2kdp n ARG 75 N 3.69 3.67 0.00 1.61 5.12 -1.26 0.11 116.66 129.60 2kdp n ARG 75 Ca -0.04 -2.47 0.00 0.00 -1.93 0.00 0.00 57.85 53.42 2kdp n ARG 75 Cb 0.51 -2.87 0.00 0.00 -1.16 0.00 0.00 32.46 28.94 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 0.83 3.90 0.00 0.00 -1.26 -5.07 105.19 103.59 2kdp n GLY 77 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.60 3.67 0.31 1.61 3.52 -1.26 -4.89 118.95 121.31 2kdp s ARG 78 Ca 0.00 0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.38 2kdp s ARG 78 Cb 0.00 -2.64 -0.10 0.00 -1.56 0.00 0.00 34.95 30.65 2kdp s ARG 78 CO 0.00 0.22 1.24 0.00 -0.81 0.00 0.00 175.30 175.95 2kdp s ALA 79 N -2.05 3.47 0.64 6.12 0.00 -1.26 0.18 121.76 128.87 2kdp s ALA 79 Ca 0.45 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 53.37 2kdp s ALA 79 Cb -0.11 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2kdp s ALA 79 CO 0.29 -0.49 1.29 0.00 0.00 0.00 0.00 175.76 176.84 2kdp n ALA 80 N 0.97 1.15 -2.37 0.00 0.00 0.30 -4.48 120.51 116.08 2kdp n ALA 80 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kdp n ALA 80 Cb 0.43 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2kdp n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 81 N 0.93 1.18 0.13 0.00 0.00 -0.18 -4.87 105.19 102.38 2kdp n GLY 81 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 0.99 -3.11 1.61 5.03 -1.26 -4.90 115.26 113.62 2kdp n ASN 82 Ca 0.00 -1.00 -0.13 0.00 0.87 0.00 0.00 54.58 54.32 2kdp n ASN 82 Cb 0.00 0.35 0.08 0.00 -1.02 0.00 0.00 39.78 39.19 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kdp n ALA 83 N -0.21 -0.29 -2.29 5.41 0.00 -1.26 -5.03 120.51 116.84 2kdp n ALA 83 Ca 0.02 -0.91 -0.19 0.00 0.00 0.00 0.00 53.44 52.36 2kdp n ALA 83 Cb 0.11 0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 2kdp n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kdp s SER 84 N -3.18 1.59 -0.65 0.00 0.01 -1.26 -3.69 113.70 106.52 2kdp s SER 84 Ca 0.35 -1.74 -0.03 0.00 1.31 0.00 0.00 55.95 55.84 2kdp s SER 84 Cb -0.01 0.55 0.17 0.00 0.21 0.00 0.00 66.02 66.93 2kdp s SER 84 CO 0.24 -1.06 0.47 0.12 0.41 0.00 0.00 173.24 173.41 2kdp s PHE 85 N -3.47 3.42 0.12 2.43 5.36 -1.26 -4.63 117.98 119.95 2kdp s PHE 85 Ca 0.41 -2.71 -0.01 0.00 -0.96 0.00 0.00 56.93 53.65 2kdp s PHE 85 Cb 0.03 -3.22 0.03 0.00 -0.34 0.00 0.00 43.02 39.51 2kdp s PHE 85 CO 0.27 -0.84 0.16 -1.13 -1.46 0.00 0.00 175.22 172.22 2kdp n SER 86 N 3.43 0.12 0.10 6.13 3.41 -1.26 -5.01 113.62 120.54 2kdp n SER 86 Ca 0.09 -1.13 -0.20 0.00 -0.26 0.00 0.00 58.87 57.37 2kdp n SER 86 Cb 0.38 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.52 -0.57 4.33 1.79 -2.00 -3.26 116.57 117.39 2kdp h LYS 87 Ca -0.05 -0.71 0.09 0.00 -2.18 0.00 0.00 60.65 57.80 2kdp h LYS 87 Cb 0.17 0.24 -0.07 0.00 -1.58 0.00 0.00 32.23 30.99 2kdp h LYS 87 CO 0.05 1.31 0.18 -0.09 -1.08 0.00 0.00 179.45 179.82 2kdp h ARG 88 N 0.22 0.34 -0.66 3.15 1.12 -1.99 0.85 114.38 117.42 2kdp h ARG 88 Ca -0.17 -0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.65 2kdp h ARG 88 Cb 1.89 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 31.75 2kdp h ARG 88 CO 0.22 0.22 0.29 0.82 -3.11 0.00 0.00 179.97 178.41 2kdp h ILE 89 N 0.35 1.22 0.19 1.20 2.04 -1.96 0.15 117.51 120.70 2kdp h ILE 89 Ca 0.28 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2kdp h ILE 89 Cb 0.36 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2kdp h ILE 89 CO -0.31 0.27 -0.09 -0.61 0.00 0.00 0.00 178.15 177.41 2kdp h GLN 90 N 0.94 -0.25 -0.88 2.37 4.15 -1.16 -0.19 115.11 120.09 2kdp h GLN 90 Ca 0.22 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.72 2kdp h GLN 90 Cb 0.14 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.83 2kdp h GLN 90 CO -0.02 -0.09 0.57 0.87 -1.93 0.00 0.00 178.83 178.23 2kdp h LYS 91 N -0.35 0.98 0.15 1.69 1.79 -0.57 -0.78 116.57 119.47 2kdp h LYS 91 Ca -0.03 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2kdp h LYS 91 Cb 0.27 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2kdp h LYS 91 CO 0.04 0.65 -0.07 1.03 -1.08 0.00 0.00 179.45 180.02 2kdp h SER 92 N 1.01 -0.17 -0.36 0.86 0.87 -0.27 -1.07 113.55 114.42 2kdp h SER 92 Ca 0.37 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.96 2kdp h SER 92 Cb 0.17 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2kdp h SER 92 CO -0.13 -0.09 0.11 0.40 -0.53 0.00 0.00 176.83 176.58 2kdp h ILE 93 N -0.23 0.86 -0.77 2.23 2.04 -0.38 -0.02 117.51 121.24 2kdp h ILE 93 Ca -0.02 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.84 2kdp h ILE 93 Cb 0.18 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 2kdp h ILE 93 CO 0.03 0.04 0.44 0.28 0.00 0.00 0.00 178.15 178.95 2kdp h SER 94 N 0.24 0.63 0.36 1.72 0.02 -0.94 0.69 113.55 116.27 2kdp h SER 94 Ca 0.17 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 61.05 2kdp h SER 94 Cb 0.16 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2kdp h SER 94 CO -0.19 0.38 -0.47 -0.61 -1.14 0.00 0.00 176.83 174.80 2kdp h GLN 95 N 0.76 0.14 -0.19 3.45 5.75 -0.55 -2.84 115.11 121.64 2kdp h GLN 95 Ca 0.36 -0.07 -0.21 0.00 -0.15 0.00 0.00 58.65 58.58 2kdp h GLN 95 Cb 0.29 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.85 2kdp h GLN 95 CO -0.22 0.58 -0.71 0.87 -2.65 0.00 0.00 178.83 176.70 2kdp h LYS 96 N 0.11 0.78 -4.51 1.69 1.57 0.65 -3.49 116.57 113.38 2kdp h LYS 96 Ca 0.01 -0.59 -0.04 0.00 -1.87 0.00 0.00 60.65 58.15 2kdp h LYS 96 Cb 0.87 0.11 0.04 0.00 0.08 0.00 0.00 32.23 33.33 2kdp h LYS 96 CO 0.07 1.21 -0.15 1.63 -0.57 0.00 0.00 179.45 181.63 2kdp n LYS 97 N -3.95 -1.00 -3.57 3.15 5.02 0.23 -5.07 118.16 112.97 2kdp n LYS 97 Ca -0.06 0.97 -0.18 0.00 -2.02 0.00 0.00 58.31 57.02 2kdp n LYS 97 Cb 0.71 -4.22 -0.04 0.00 -0.02 0.00 0.00 35.03 31.46 2kdp n LYS 97 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2kdp n VAL 98 N -1.80 0.00 -2.95 -0.18 0.24 -1.25 -5.07 118.33 107.32 2kdp n VAL 98 Ca -0.01 -1.49 -0.42 0.00 -2.04 0.00 0.00 64.34 60.37 2kdp n VAL 98 Cb 0.52 0.44 0.01 0.00 -1.47 0.00 0.00 33.84 33.34 2kdp n VAL 98 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2kdp n LYS 99 N -0.66 4.62 -3.50 7.34 4.76 -1.26 -4.89 118.16 124.55 2kdp n LYS 99 Ca -0.08 -4.58 -0.26 0.00 -2.87 0.00 0.00 58.31 50.53 2kdp n LYS 99 Cb 0.39 -2.50 -0.14 0.00 -1.84 0.00 0.00 35.03 30.94 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N -3.04 -0.16 0.12 -0.18 1.01 -1.26 -2.43 121.20 115.26 2kdp s ILE 100 Ca 0.32 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.37 2kdp s ILE 100 Cb 0.07 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2kdp s ILE 100 CO 0.07 -0.65 -0.18 -1.83 0.00 0.00 0.00 174.94 172.35 2kdp s GLU 101 N 2.17 1.10 0.27 2.79 -1.05 -1.24 -4.97 118.70 117.76 2kdp s GLU 101 Ca 0.09 -1.22 -0.29 0.00 -0.15 0.00 0.00 54.97 53.40 2kdp s GLU 101 Cb -0.15 -1.19 -0.09 0.00 -0.44 0.00 0.00 34.13 32.26 2kdp s GLU 101 CO -0.35 0.26 1.20 -1.17 0.95 0.00 0.00 175.26 176.14 2kdp s LEU 102 N -2.21 4.48 -0.43 1.83 2.96 -1.26 -3.33 118.68 120.73 2kdp s LEU 102 Ca 0.08 2.39 -0.28 0.00 -0.22 0.00 0.00 54.13 56.10 2kdp s LEU 102 Cb -0.08 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2kdp s LEU 102 CO 0.04 -0.34 1.66 -0.62 -1.32 0.00 0.00 176.35 175.78 2kdp s ASP 103 N -0.44 5.93 0.35 3.68 2.15 -1.22 -4.85 116.67 122.28 2kdp s ASP 103 Ca 0.49 0.89 0.26 0.00 0.43 0.00 0.00 52.55 54.61 2kdp s ASP 103 Cb -0.35 -2.53 1.24 0.00 -0.30 0.00 0.00 42.92 40.98 2kdp s ASP 103 CO 0.43 -1.75 1.77 0.11 -0.17 0.00 0.00 175.17 175.57 2kdp h LYS 104 N 12.43 0.00 -0.67 4.34 1.79 -1.94 -1.62 116.57 130.90 2kdp h LYS 104 Ca -0.30 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.05 2kdp h LYS 104 Cb 1.14 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.72 2kdp h LYS 104 CO 1.10 0.00 0.15 -1.13 -1.08 0.00 0.00 179.45 178.49 2kdp n SER 105 N -2.40 5.27 -3.61 0.86 3.41 -1.26 -4.98 113.62 110.92 2kdp n SER 105 Ca -0.00 -3.10 -0.26 0.00 -0.26 0.00 0.00 58.87 55.25 2kdp n SER 105 Cb 0.13 -0.72 0.19 0.00 -0.26 0.00 0.00 64.21 63.54 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp n ALA 106 N 0.19 -1.61 -0.03 7.33 0.00 -0.61 -5.04 120.51 120.74 2kdp n ALA 106 Ca 0.35 -1.49 -0.04 0.00 0.00 0.00 0.00 53.44 52.26 2kdp n ALA 106 Cb 1.31 -0.08 -0.04 0.00 0.00 0.00 0.00 19.45 20.64 2kdp n ALA 106 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2kdp n ARG 107 N -3.61 1.61 -0.45 0.00 0.00 -1.26 -5.10 116.66 107.85 2kdp n ARG 107 Ca 0.14 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 2kdp n ARG 107 Cb 0.50 -1.15 0.00 0.00 -0.00 0.00 0.00 32.46 31.81 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 2kdp n HIS 108 N -2.47 -0.07 0.00 2.89 1.44 -1.26 -5.18 115.22 110.57 2kdp n HIS 108 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 2kdp n HIS 108 Cb 0.67 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.78 2kdp n HIS 108 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2kdp n LEU 109 N 0.00 0.00 -2.88 2.39 4.77 -1.26 -4.93 117.00 115.09 2kdp n LEU 109 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2kdp n LEU 109 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2kdp n LEU 109 CO 0.00 0.00 -0.23 -1.22 -1.33 0.00 0.00 177.39 174.61 2kdp n TYR 110 N 0.00 -3.41 -1.79 -1.77 4.02 -1.26 -4.69 117.16 108.26 2kdp n TYR 110 Ca 0.00 1.44 -0.29 0.00 -0.01 0.00 0.00 57.90 59.04 2kdp n TYR 110 Cb 0.00 -3.68 0.14 0.00 -0.02 0.00 0.00 39.34 35.79 2kdp n TYR 110 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2kdp s ILE 111 N -2.03 1.97 0.49 -0.72 -4.36 -1.24 -4.27 121.20 111.05 2kdp s ILE 111 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 60.65 60.43 2kdp s ILE 111 Cb -0.04 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.70 2kdp s ILE 111 CO 0.73 0.00 0.87 0.00 0.24 0.00 0.00 174.94 176.78 2kdp h ASP 113 N 0.58 0.25 0.16 0.00 3.58 -1.91 -2.21 116.42 116.87 2kdp h ASP 113 Ca -0.46 -0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.00 2kdp h ASP 113 Cb 1.19 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.14 2kdp h ASP 113 CO 0.62 0.17 -0.45 0.22 -2.88 0.00 0.00 179.24 176.93 2kdp h TYR 114 N 0.29 -1.26 -0.20 0.28 3.20 -1.93 -0.20 116.97 117.14 2kdp h TYR 114 Ca 0.13 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2kdp h TYR 114 Cb 0.18 0.53 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2kdp h TYR 114 CO -0.00 -0.55 -0.35 0.45 -1.64 0.00 0.00 178.16 176.07 2kdp h HIS 115 N -0.71 0.49 -0.20 -3.82 3.86 -1.89 -1.16 115.15 111.72 2kdp h HIS 115 Ca 0.01 -0.12 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2kdp h HIS 115 Cb 0.72 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 2kdp h HIS 115 CO -0.37 0.72 0.07 -0.22 0.86 0.00 0.00 177.93 179.00 2kdp h LYS 116 N 0.37 0.17 -0.24 2.45 3.64 -0.96 0.37 116.57 122.36 2kdp h LYS 116 Ca 0.04 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 2kdp h LYS 116 Cb 0.78 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2kdp h LYS 116 CO 0.06 0.11 -0.52 -0.97 -2.27 0.00 0.00 179.45 175.86 2kdp h ASN 117 N 0.17 0.88 -0.21 4.20 -0.73 -0.98 0.18 115.58 119.09 2kdp h ASN 117 Ca 0.08 -0.55 -0.03 0.00 1.87 0.00 0.00 56.30 57.67 2kdp h ASN 117 Cb 0.05 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.37 2kdp h ASN 117 CO -0.08 1.27 0.05 0.25 -0.37 0.00 0.00 177.43 178.54 2kdp h LEU 118 N 0.53 0.39 0.04 0.34 6.46 -1.00 -2.62 115.31 119.45 2kdp h LEU 118 Ca 0.00 -0.05 -0.36 0.00 -0.12 0.00 0.00 57.88 57.36 2kdp h LEU 118 Cb 1.13 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 2kdp h LEU 118 CO 0.12 0.42 -2.13 -0.38 -0.62 0.00 0.00 178.44 175.85 2kdp n ILE 119 N -4.35 1.59 -0.06 4.05 5.41 0.10 -4.50 119.36 121.61 2kdp n ILE 119 Ca 0.01 -0.71 -0.13 0.00 1.00 0.00 0.00 62.75 62.93 2kdp n ILE 119 Cb 0.19 -1.25 -0.07 0.00 -0.71 0.00 0.00 39.64 37.80 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N 0.02 0.34 -1.00 0.38 4.20 -0.96 -3.27 115.11 114.84 2kdp h GLN 120 Ca -0.46 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.09 2kdp h GLN 120 Cb 2.04 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.81 2kdp h GLN 120 CO 0.03 0.68 0.01 0.43 -0.67 0.00 0.00 178.83 179.30 2kdp n SER 121 N -4.61 2.43 -3.97 1.46 7.64 -0.99 -3.93 113.62 111.64 2kdp n SER 121 Ca -0.06 -2.02 -0.31 0.00 1.01 0.00 0.00 58.87 57.50 2kdp n SER 121 Cb 0.32 -0.50 -0.15 0.00 -1.01 0.00 0.00 64.21 62.87 2kdp n SER 121 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2kdp s VAL 122 N -0.34 2.34 -1.32 0.44 1.01 -1.23 -4.78 120.40 116.51 2kdp s VAL 122 Ca 0.01 -2.72 -0.03 0.00 0.00 0.00 0.00 61.98 59.24 2kdp s VAL 122 Cb 0.01 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 2kdp s VAL 122 CO 0.00 -0.69 0.60 0.54 0.00 0.00 0.00 175.10 175.55 2kdp n ARG 123 N 3.79 -3.72 -0.75 2.72 1.74 -1.26 -4.86 116.66 114.32 2kdp n ARG 123 Ca 0.04 0.52 -0.02 0.00 -0.77 0.00 0.00 57.85 57.62 2kdp n ARG 123 Cb 0.38 -4.79 -0.02 0.00 -1.02 0.00 0.00 32.46 27.00 2kdp n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2kdp n ASN 124 N -2.98 -0.26 0.00 0.55 4.13 -1.25 -5.01 115.26 110.43 2kdp n ASN 124 Ca -0.27 -1.52 0.00 0.00 1.68 0.00 0.00 54.58 54.46 2kdp n ASN 124 Cb 0.67 0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.96 2kdp n ASN 124 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 2kdp n ARG 125 N 0.04 0.00 -4.63 3.52 0.63 -1.26 -4.89 116.66 110.07 2kdp n ARG 125 Ca -0.09 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.55 2kdp n ARG 125 Cb 0.64 -0.14 -0.08 0.00 0.45 0.00 0.00 32.46 33.33 2kdp n ARG 125 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2kdp s ARG 126 N -0.74 2.05 0.00 -0.14 3.52 -1.26 -5.16 118.95 117.22 2kdp s ARG 126 Ca 0.00 -2.28 0.00 0.00 -0.13 0.00 0.00 55.73 53.32 2kdp s ARG 126 Cb 0.00 -1.02 0.00 0.00 -1.56 0.00 0.00 34.95 32.37 2kdp s ARG 126 CO 0.00 -0.43 0.00 1.63 -0.81 0.00 0.00 175.30 175.69 2kdp n LYS 127 N -1.07 0.00 -2.78 5.12 5.02 -1.26 -5.00 118.16 118.18 2kdp n LYS 127 Ca -0.12 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 2kdp n LYS 127 Cb 0.66 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.74 2kdp n LYS 127 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2kdp n ARG 128 N 0.00 1.10 -2.31 1.97 1.85 -1.26 -4.93 116.66 113.09 2kdp n ARG 128 Ca 0.00 -2.42 -0.00 0.00 -1.00 0.00 0.00 57.85 54.43 2kdp n ARG 128 Cb 0.00 -0.85 0.04 0.00 -1.05 0.00 0.00 32.46 30.60 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kdp n LYS 129 N -0.07 1.31 -3.17 2.89 5.02 -1.26 -5.02 118.16 117.86 2kdp n LYS 129 Ca 0.07 -3.08 0.02 0.00 -2.02 0.00 0.00 58.31 53.30 2kdp n LYS 129 Cb 0.77 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 34.61 2kdp n LYS 129 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kdp s GLY 130 N -3.22 -1.07 0.00 0.72 0.00 -1.26 -5.30 107.32 97.19 2kdp s GLY 130 Ca 0.31 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.34 2kdp s GLY 130 CO -0.08 3.47 0.00 -1.14 0.00 0.00 0.00 173.10 175.35